REMARK ID 622061 DOMAINID 616050 MODEL 1 2024-06-29_00000067_2_19
MODEL     1
ATOM      1  N   MET A   1      -0.630   1.960  -0.568  1.00  1.19           N  
ATOM      2  CA  MET A   1       0.766   1.685  -0.258  1.00  1.19           C  
ATOM      3  C   MET A   1       1.631   2.881  -0.633  1.00  1.19           C  
ATOM      4  O   MET A   1       1.303   3.625  -1.559  1.00  1.19           O  
ATOM      5  CB  MET A   1       1.235   0.432  -0.986  1.00  1.19           C  
ATOM      6  CG  MET A   1       0.414  -0.819  -0.684  1.00  1.19           C  
ATOM      7  SD  MET A   1       0.414  -1.269   1.058  1.00  1.19           S  
ATOM      8  CE  MET A   1       2.075  -1.757   1.312  1.00  1.19           C  
ATOM      9 1H   MET A   1      -1.141   1.090  -0.616  1.00  1.19           H  
ATOM     10 2H   MET A   1      -1.024   2.541   0.158  1.00  1.19           H  
ATOM     11 3H   MET A   1      -0.691   2.440  -1.455  1.00  1.19           H  
ATOM     12  HA  MET A   1       0.863   1.529   0.818  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.212   0.601  -2.061  1.00  1.19           H  
ATOM     14 2HB  MET A   1       2.253   0.229  -0.715  1.00  1.19           H  
ATOM     15 1HG  MET A   1      -0.620  -0.664  -0.993  1.00  1.19           H  
ATOM     16 2HG  MET A   1       0.803  -1.657  -1.246  1.00  1.19           H  
ATOM     17 1HE  MET A   1       2.212  -2.071   2.346  1.00  1.19           H  
ATOM     18 2HE  MET A   1       2.296  -2.576   0.657  1.00  1.19           H  
ATOM     19 3HE  MET A   1       2.730  -0.922   1.104  1.00  1.19           H  
ATOM     20  N   SER A   2       2.731   3.072   0.085  1.00  1.03           N  
ATOM     21  CA  SER A   2       3.612   4.213  -0.158  1.00  1.03           C  
ATOM     22  C   SER A   2       5.055   3.954   0.272  1.00  1.03           C  
ATOM     23  O   SER A   2       5.369   2.897   0.823  1.00  1.03           O  
ATOM     24  CB  SER A   2       3.077   5.430   0.568  1.00  1.03           C  
ATOM     25  OG  SER A   2       3.164   5.259   1.949  1.00  1.03           O  
ATOM     26  H   SER A   2       2.961   2.432   0.830  1.00  1.03           H  
ATOM     27  HA  SER A   2       3.616   4.419  -1.230  1.00  1.03           H  
ATOM     28 1HB  SER A   2       3.644   6.311   0.272  1.00  1.03           H  
ATOM     29 2HB  SER A   2       2.040   5.601   0.282  1.00  1.03           H  
ATOM     30  HG  SER A   2       4.101   5.127   2.133  1.00  1.03           H  
ATOM     31  N   ILE A   3       5.925   4.914  -0.038  1.00  0.89           N  
ATOM     32  CA  ILE A   3       7.349   4.874   0.302  1.00  0.89           C  
ATOM     33  C   ILE A   3       7.819   6.061   1.148  1.00  0.89           C  
ATOM     34  O   ILE A   3       7.474   7.215   0.877  1.00  0.89           O  
ATOM     35  CB  ILE A   3       8.211   4.761  -0.962  1.00  0.89           C  
ATOM     36  CG1 ILE A   3       7.940   3.422  -1.667  1.00  0.89           C  
ATOM     37  CG2 ILE A   3       9.661   4.934  -0.651  1.00  0.89           C  
ATOM     38  CD1 ILE A   3       8.600   3.281  -3.008  1.00  0.89           C  
ATOM     39  H   ILE A   3       5.578   5.733  -0.518  1.00  0.89           H  
ATOM     40  HA  ILE A   3       7.527   3.974   0.891  1.00  0.89           H  
ATOM     41  HB  ILE A   3       7.919   5.547  -1.655  1.00  0.89           H  
ATOM     42 1HG1 ILE A   3       8.296   2.619  -1.037  1.00  0.89           H  
ATOM     43 2HG1 ILE A   3       6.875   3.308  -1.809  1.00  0.89           H  
ATOM     44 1HG2 ILE A   3      10.185   4.870  -1.576  1.00  0.89           H  
ATOM     45 2HG2 ILE A   3       9.849   5.906  -0.199  1.00  0.89           H  
ATOM     46 3HG2 ILE A   3       9.989   4.152   0.022  1.00  0.89           H  
ATOM     47 1HD1 ILE A   3       8.356   2.305  -3.430  1.00  0.89           H  
ATOM     48 2HD1 ILE A   3       8.246   4.065  -3.677  1.00  0.89           H  
ATOM     49 3HD1 ILE A   3       9.681   3.365  -2.899  1.00  0.89           H  
ATOM     50  N   THR A   4       8.596   5.749   2.181  1.00  0.78           N  
ATOM     51  CA  THR A   4       9.179   6.710   3.107  1.00  0.78           C  
ATOM     52  C   THR A   4      10.672   6.860   2.831  1.00  0.78           C  
ATOM     53  O   THR A   4      11.356   5.886   2.522  1.00  0.78           O  
ATOM     54  CB  THR A   4       8.937   6.280   4.569  1.00  0.78           C  
ATOM     55  OG1 THR A   4       7.525   6.243   4.823  1.00  0.78           O  
ATOM     56  CG2 THR A   4       9.608   7.237   5.550  1.00  0.78           C  
ATOM     57  H   THR A   4       8.826   4.766   2.325  1.00  0.78           H  
ATOM     58  HA  THR A   4       8.708   7.680   2.949  1.00  0.78           H  
ATOM     59  HB  THR A   4       9.346   5.278   4.717  1.00  0.78           H  
ATOM     60  HG1 THR A   4       7.132   7.079   4.555  1.00  0.78           H  
ATOM     61 1HG2 THR A   4       9.417   6.901   6.568  1.00  0.78           H  
ATOM     62 2HG2 THR A   4      10.684   7.252   5.378  1.00  0.78           H  
ATOM     63 3HG2 THR A   4       9.205   8.239   5.417  1.00  0.78           H  
ATOM     64  N   TYR A   5      11.180   8.086   2.848  1.00  0.70           N  
ATOM     65  CA  TYR A   5      12.608   8.243   2.607  1.00  0.70           C  
ATOM     66  C   TYR A   5      13.417   8.331   3.897  1.00  0.70           C  
ATOM     67  O   TYR A   5      13.043   9.016   4.854  1.00  0.70           O  
ATOM     68  CB  TYR A   5      12.845   9.426   1.693  1.00  0.70           C  
ATOM     69  CG  TYR A   5      12.394   9.126   0.293  1.00  0.70           C  
ATOM     70  CD1 TYR A   5      11.069   9.320  -0.071  1.00  0.70           C  
ATOM     71  CD2 TYR A   5      13.306   8.648  -0.632  1.00  0.70           C  
ATOM     72  CE1 TYR A   5      10.658   9.031  -1.356  1.00  0.70           C  
ATOM     73  CE2 TYR A   5      12.903   8.369  -1.914  1.00  0.70           C  
ATOM     74  CZ  TYR A   5      11.579   8.554  -2.285  1.00  0.70           C  
ATOM     75  OH  TYR A   5      11.154   8.255  -3.575  1.00  0.70           O  
ATOM     76  H   TYR A   5      10.600   8.884   3.064  1.00  0.70           H  
ATOM     77  HA  TYR A   5      12.963   7.362   2.077  1.00  0.70           H  
ATOM     78 1HB  TYR A   5      12.307  10.300   2.057  1.00  0.70           H  
ATOM     79 2HB  TYR A   5      13.907   9.667   1.672  1.00  0.70           H  
ATOM     80  HD1 TYR A   5      10.349   9.691   0.659  1.00  0.70           H  
ATOM     81  HD2 TYR A   5      14.343   8.489  -0.344  1.00  0.70           H  
ATOM     82  HE1 TYR A   5       9.615   9.175  -1.641  1.00  0.70           H  
ATOM     83  HE2 TYR A   5      13.622   7.990  -2.641  1.00  0.70           H  
ATOM     84  HH  TYR A   5      11.684   7.509  -3.956  1.00  0.70           H  
ATOM     85  N   THR A   6      14.524   7.600   3.885  1.00  0.65           N  
ATOM     86  CA  THR A   6      15.484   7.458   4.983  1.00  0.65           C  
ATOM     87  C   THR A   6      16.895   7.586   4.437  1.00  0.65           C  
ATOM     88  O   THR A   6      17.124   7.192   3.303  1.00  0.65           O  
ATOM     89  CB  THR A   6      15.260   6.097   5.670  1.00  0.65           C  
ATOM     90  OG1 THR A   6      13.928   6.067   6.198  1.00  0.65           O  
ATOM     91  CG2 THR A   6      16.240   5.827   6.764  1.00  0.65           C  
ATOM     92  H   THR A   6      14.701   7.076   3.024  1.00  0.65           H  
ATOM     93  HA  THR A   6      15.324   8.255   5.710  1.00  0.65           H  
ATOM     94  HB  THR A   6      15.361   5.315   4.924  1.00  0.65           H  
ATOM     95  HG1 THR A   6      13.814   6.805   6.809  1.00  0.65           H  
ATOM     96 1HG2 THR A   6      16.036   4.856   7.208  1.00  0.65           H  
ATOM     97 2HG2 THR A   6      17.234   5.822   6.355  1.00  0.65           H  
ATOM     98 3HG2 THR A   6      16.159   6.601   7.528  1.00  0.65           H  
ATOM     99  N   THR A   7      17.846   8.192   5.143  1.00  0.62           N  
ATOM    100  CA  THR A   7      19.160   8.188   4.513  1.00  0.62           C  
ATOM    101  C   THR A   7      19.860   6.852   4.700  1.00  0.62           C  
ATOM    102  O   THR A   7      19.565   6.107   5.631  1.00  0.62           O  
ATOM    103  CB  THR A   7      20.025   9.361   4.989  1.00  0.62           C  
ATOM    104  OG1 THR A   7      20.207   9.286   6.403  1.00  0.62           O  
ATOM    105  CG2 THR A   7      19.390  10.672   4.602  1.00  0.62           C  
ATOM    106  H   THR A   7      17.709   8.572   6.089  1.00  0.62           H  
ATOM    107  HA  THR A   7      19.031   8.324   3.463  1.00  0.62           H  
ATOM    108  HB  THR A   7      20.999   9.297   4.510  1.00  0.62           H  
ATOM    109  HG1 THR A   7      19.323   9.289   6.848  1.00  0.62           H  
ATOM    110 1HG2 THR A   7      20.028  11.492   4.930  1.00  0.62           H  
ATOM    111 2HG2 THR A   7      19.283  10.707   3.517  1.00  0.62           H  
ATOM    112 3HG2 THR A   7      18.412  10.755   5.073  1.00  0.62           H  
ATOM    113  N   VAL A   8      20.875   6.601   3.894  1.00  0.61           N  
ATOM    114  CA  VAL A   8      21.626   5.357   3.989  1.00  0.61           C  
ATOM    115  C   VAL A   8      22.252   5.168   5.366  1.00  0.61           C  
ATOM    116  O   VAL A   8      22.220   4.075   5.932  1.00  0.61           O  
ATOM    117  CB  VAL A   8      22.710   5.311   2.910  1.00  0.61           C  
ATOM    118  CG1 VAL A   8      23.615   4.172   3.128  1.00  0.61           C  
ATOM    119  CG2 VAL A   8      22.094   5.172   1.576  1.00  0.61           C  
ATOM    120  H   VAL A   8      21.069   7.264   3.144  1.00  0.61           H  
ATOM    121  HA  VAL A   8      20.938   4.542   3.796  1.00  0.61           H  
ATOM    122  HB  VAL A   8      23.284   6.230   2.949  1.00  0.61           H  
ATOM    123 1HG1 VAL A   8      24.384   4.171   2.347  1.00  0.61           H  
ATOM    124 2HG1 VAL A   8      24.077   4.274   4.105  1.00  0.61           H  
ATOM    125 3HG1 VAL A   8      23.051   3.250   3.084  1.00  0.61           H  
ATOM    126 1HG2 VAL A   8      22.858   5.161   0.839  1.00  0.61           H  
ATOM    127 2HG2 VAL A   8      21.542   4.245   1.547  1.00  0.61           H  
ATOM    128 3HG2 VAL A   8      21.438   6.003   1.393  1.00  0.61           H  
ATOM    129  N   GLY A   9      22.799   6.239   5.925  1.00  0.60           N  
ATOM    130  CA  GLY A   9      23.426   6.215   7.233  1.00  0.60           C  
ATOM    131  C   GLY A   9      22.486   5.828   8.383  1.00  0.60           C  
ATOM    132  O   GLY A   9      22.961   5.446   9.464  1.00  0.60           O  
ATOM    133  H   GLY A   9      22.809   7.119   5.417  1.00  0.60           H  
ATOM    134 1HA  GLY A   9      24.265   5.530   7.198  1.00  0.60           H  
ATOM    135 2HA  GLY A   9      23.832   7.205   7.434  1.00  0.60           H  
ATOM    136  N   GLU A  10      21.169   5.948   8.166  1.00  0.60           N  
ATOM    137  CA  GLU A  10      20.155   5.617   9.158  1.00  0.60           C  
ATOM    138  C   GLU A  10      19.658   4.184   9.000  1.00  0.60           C  
ATOM    139  O   GLU A  10      18.804   3.731   9.768  1.00  0.60           O  
ATOM    140  CB  GLU A  10      18.954   6.558   9.027  1.00  0.60           C  
ATOM    141  CG  GLU A  10      19.196   8.022   9.335  1.00  0.60           C  
ATOM    142  CD  GLU A  10      17.968   8.882   9.018  1.00  0.60           C  
ATOM    143  OE1 GLU A  10      17.220   9.176   9.921  1.00  0.60           O  
ATOM    144  OE2 GLU A  10      17.790   9.247   7.855  1.00  0.60           O  
ATOM    145  H   GLU A  10      20.835   6.236   7.249  1.00  0.60           H  
ATOM    146  HA  GLU A  10      20.591   5.722  10.150  1.00  0.60           H  
ATOM    147 1HB  GLU A  10      18.628   6.530   8.008  1.00  0.60           H  
ATOM    148 2HB  GLU A  10      18.133   6.201   9.647  1.00  0.60           H  
ATOM    149 1HG  GLU A  10      19.434   8.124  10.392  1.00  0.60           H  
ATOM    150 2HG  GLU A  10      20.052   8.367   8.765  1.00  0.60           H  
ATOM    151  N   LEU A  11      20.157   3.464   7.996  1.00  0.60           N  
ATOM    152  CA  LEU A  11      19.668   2.116   7.792  1.00  0.60           C  
ATOM    153  C   LEU A  11      20.288   1.173   8.793  1.00  0.60           C  
ATOM    154  O   LEU A  11      21.487   1.224   9.074  1.00  0.60           O  
ATOM    155  CB  LEU A  11      19.975   1.639   6.378  1.00  0.60           C  
ATOM    156  CG  LEU A  11      19.310   2.421   5.279  1.00  0.60           C  
ATOM    157  CD1 LEU A  11      19.836   1.896   3.946  1.00  0.60           C  
ATOM    158  CD2 LEU A  11      17.798   2.298   5.435  1.00  0.60           C  
ATOM    159  H   LEU A  11      20.869   3.840   7.371  1.00  0.60           H  
ATOM    160  HA  LEU A  11      18.588   2.112   7.935  1.00  0.60           H  
ATOM    161 1HB  LEU A  11      21.054   1.699   6.218  1.00  0.60           H  
ATOM    162 2HB  LEU A  11      19.669   0.594   6.286  1.00  0.60           H  
ATOM    163  HG  LEU A  11      19.575   3.472   5.357  1.00  0.60           H  
ATOM    164 1HD1 LEU A  11      19.405   2.435   3.129  1.00  0.60           H  
ATOM    165 2HD1 LEU A  11      20.905   2.035   3.933  1.00  0.60           H  
ATOM    166 3HD1 LEU A  11      19.603   0.842   3.854  1.00  0.60           H  
ATOM    167 1HD2 LEU A  11      17.292   2.859   4.661  1.00  0.60           H  
ATOM    168 2HD2 LEU A  11      17.509   1.250   5.376  1.00  0.60           H  
ATOM    169 3HD2 LEU A  11      17.507   2.695   6.408  1.00  0.60           H  
ATOM    170  N   LYS A  12      19.463   0.285   9.305  1.00  0.61           N  
ATOM    171  CA  LYS A  12      19.898  -0.705  10.265  1.00  0.61           C  
ATOM    172  C   LYS A  12      19.504  -2.084   9.799  1.00  0.61           C  
ATOM    173  O   LYS A  12      18.552  -2.243   9.027  1.00  0.61           O  
ATOM    174  CB  LYS A  12      19.297  -0.410  11.643  1.00  0.61           C  
ATOM    175  CG  LYS A  12      19.750   0.918  12.249  1.00  0.61           C  
ATOM    176  CD  LYS A  12      19.172   1.130  13.638  1.00  0.61           C  
ATOM    177  CE  LYS A  12      19.618   2.466  14.215  1.00  0.61           C  
ATOM    178  NZ  LYS A  12      19.067   2.693  15.581  1.00  0.61           N  
ATOM    179  H   LYS A  12      18.492   0.314   9.028  1.00  0.61           H  
ATOM    180  HA  LYS A  12      20.985  -0.674  10.339  1.00  0.61           H  
ATOM    181 1HB  LYS A  12      18.209  -0.395  11.568  1.00  0.61           H  
ATOM    182 2HB  LYS A  12      19.564  -1.211  12.335  1.00  0.61           H  
ATOM    183 1HG  LYS A  12      20.839   0.940  12.303  1.00  0.61           H  
ATOM    184 2HG  LYS A  12      19.423   1.740  11.610  1.00  0.61           H  
ATOM    185 1HD  LYS A  12      18.083   1.111  13.584  1.00  0.61           H  
ATOM    186 2HD  LYS A  12      19.502   0.328  14.298  1.00  0.61           H  
ATOM    187 1HE  LYS A  12      20.705   2.488  14.263  1.00  0.61           H  
ATOM    188 2HE  LYS A  12      19.277   3.268  13.558  1.00  0.61           H  
ATOM    189 1HZ  LYS A  12      19.384   3.587  15.928  1.00  0.61           H  
ATOM    190 2HZ  LYS A  12      18.058   2.685  15.544  1.00  0.61           H  
ATOM    191 3HZ  LYS A  12      19.387   1.961  16.199  1.00  0.61           H  
ATOM    192  N   VAL A  13      20.225  -3.073  10.278  1.00  0.62           N  
ATOM    193  CA  VAL A  13      19.914  -4.441   9.941  1.00  0.62           C  
ATOM    194  C   VAL A  13      18.522  -4.784  10.445  1.00  0.62           C  
ATOM    195  O   VAL A  13      18.165  -4.465  11.580  1.00  0.62           O  
ATOM    196  CB  VAL A  13      20.998  -5.359  10.505  1.00  0.62           C  
ATOM    197  CG1 VAL A  13      20.619  -6.799  10.304  1.00  0.62           C  
ATOM    198  CG2 VAL A  13      22.301  -5.033   9.777  1.00  0.62           C  
ATOM    199  H   VAL A  13      21.000  -2.876  10.896  1.00  0.62           H  
ATOM    200  HA  VAL A  13      19.914  -4.548   8.861  1.00  0.62           H  
ATOM    201  HB  VAL A  13      21.113  -5.190  11.574  1.00  0.62           H  
ATOM    202 1HG1 VAL A  13      21.406  -7.443  10.693  1.00  0.62           H  
ATOM    203 2HG1 VAL A  13      19.686  -7.011  10.823  1.00  0.62           H  
ATOM    204 3HG1 VAL A  13      20.493  -6.980   9.257  1.00  0.62           H  
ATOM    205 1HG2 VAL A  13      23.100  -5.674  10.150  1.00  0.62           H  
ATOM    206 2HG2 VAL A  13      22.161  -5.207   8.720  1.00  0.62           H  
ATOM    207 3HG2 VAL A  13      22.564  -3.988   9.939  1.00  0.62           H  
ATOM    208  N   GLY A  14      17.727  -5.386   9.565  1.00  0.64           N  
ATOM    209  CA  GLY A  14      16.340  -5.736   9.823  1.00  0.64           C  
ATOM    210  C   GLY A  14      15.362  -4.737   9.192  1.00  0.64           C  
ATOM    211  O   GLY A  14      14.170  -5.030   9.064  1.00  0.64           O  
ATOM    212  H   GLY A  14      18.112  -5.634   8.656  1.00  0.64           H  
ATOM    213 1HA  GLY A  14      16.147  -6.732   9.430  1.00  0.64           H  
ATOM    214 2HA  GLY A  14      16.174  -5.781  10.898  1.00  0.64           H  
ATOM    215  N   SER A  15      15.855  -3.564   8.783  1.00  0.65           N  
ATOM    216  CA  SER A  15      14.994  -2.578   8.138  1.00  0.65           C  
ATOM    217  C   SER A  15      14.738  -3.001   6.706  1.00  0.65           C  
ATOM    218  O   SER A  15      15.435  -3.873   6.187  1.00  0.65           O  
ATOM    219  CB  SER A  15      15.634  -1.196   8.159  1.00  0.65           C  
ATOM    220  OG  SER A  15      16.787  -1.160   7.367  1.00  0.65           O  
ATOM    221  H   SER A  15      16.842  -3.337   8.917  1.00  0.65           H  
ATOM    222  HA  SER A  15      14.040  -2.539   8.665  1.00  0.65           H  
ATOM    223 1HB  SER A  15      14.919  -0.461   7.793  1.00  0.65           H  
ATOM    224 2HB  SER A  15      15.889  -0.930   9.184  1.00  0.65           H  
ATOM    225  HG  SER A  15      17.456  -1.683   7.857  1.00  0.65           H  
ATOM    226  N   TYR A  16      13.758  -2.383   6.058  1.00  0.67           N  
ATOM    227  CA  TYR A  16      13.520  -2.684   4.653  1.00  0.67           C  
ATOM    228  C   TYR A  16      13.795  -1.501   3.754  1.00  0.67           C  
ATOM    229  O   TYR A  16      13.493  -0.364   4.095  1.00  0.67           O  
ATOM    230  CB  TYR A  16      12.094  -3.202   4.448  1.00  0.67           C  
ATOM    231  CG  TYR A  16      11.888  -4.610   4.957  1.00  0.67           C  
ATOM    232  CD1 TYR A  16      11.708  -4.864   6.308  1.00  0.67           C  
ATOM    233  CD2 TYR A  16      11.834  -5.657   4.040  1.00  0.67           C  
ATOM    234  CE1 TYR A  16      11.501  -6.158   6.739  1.00  0.67           C  
ATOM    235  CE2 TYR A  16      11.617  -6.939   4.475  1.00  0.67           C  
ATOM    236  CZ  TYR A  16      11.457  -7.192   5.819  1.00  0.67           C  
ATOM    237  OH  TYR A  16      11.250  -8.475   6.258  1.00  0.67           O  
ATOM    238  H   TYR A  16      13.196  -1.691   6.530  1.00  0.67           H  
ATOM    239  HA  TYR A  16      14.206  -3.469   4.362  1.00  0.67           H  
ATOM    240 1HB  TYR A  16      11.383  -2.544   4.949  1.00  0.67           H  
ATOM    241 2HB  TYR A  16      11.859  -3.189   3.383  1.00  0.67           H  
ATOM    242  HD1 TYR A  16      11.738  -4.049   7.030  1.00  0.67           H  
ATOM    243  HD2 TYR A  16      11.964  -5.455   2.975  1.00  0.67           H  
ATOM    244  HE1 TYR A  16      11.369  -6.361   7.801  1.00  0.67           H  
ATOM    245  HE2 TYR A  16      11.580  -7.752   3.762  1.00  0.67           H  
ATOM    246  HH  TYR A  16      11.262  -8.487   7.220  1.00  0.67           H  
ATOM    247  N   VAL A  17      14.383  -1.791   2.609  1.00  0.69           N  
ATOM    248  CA  VAL A  17      14.684  -0.800   1.588  1.00  0.69           C  
ATOM    249  C   VAL A  17      14.277  -1.314   0.219  1.00  0.69           C  
ATOM    250  O   VAL A  17      14.057  -2.510   0.049  1.00  0.69           O  
ATOM    251  CB  VAL A  17      16.177  -0.416   1.609  1.00  0.69           C  
ATOM    252  CG1 VAL A  17      16.542   0.200   2.920  1.00  0.69           C  
ATOM    253  CG2 VAL A  17      17.021  -1.636   1.379  1.00  0.69           C  
ATOM    254  H   VAL A  17      14.607  -2.771   2.438  1.00  0.69           H  
ATOM    255  HA  VAL A  17      14.114   0.098   1.804  1.00  0.69           H  
ATOM    256  HB  VAL A  17      16.365   0.325   0.827  1.00  0.69           H  
ATOM    257 1HG1 VAL A  17      17.577   0.473   2.891  1.00  0.69           H  
ATOM    258 2HG1 VAL A  17      15.933   1.090   3.080  1.00  0.69           H  
ATOM    259 3HG1 VAL A  17      16.380  -0.502   3.732  1.00  0.69           H  
ATOM    260 1HG2 VAL A  17      18.076  -1.368   1.381  1.00  0.69           H  
ATOM    261 2HG2 VAL A  17      16.830  -2.380   2.158  1.00  0.69           H  
ATOM    262 3HG2 VAL A  17      16.754  -2.032   0.430  1.00  0.69           H  
ATOM    263  N   VAL A  18      14.195  -0.440  -0.768  1.00  0.71           N  
ATOM    264  CA  VAL A  18      13.937  -0.921  -2.115  1.00  0.71           C  
ATOM    265  C   VAL A  18      15.206  -0.804  -2.963  1.00  0.71           C  
ATOM    266  O   VAL A  18      15.761   0.287  -3.115  1.00  0.71           O  
ATOM    267  CB  VAL A  18      12.798  -0.117  -2.775  1.00  0.71           C  
ATOM    268  CG1 VAL A  18      12.565  -0.640  -4.154  1.00  0.71           C  
ATOM    269  CG2 VAL A  18      11.530  -0.190  -1.937  1.00  0.71           C  
ATOM    270  H   VAL A  18      14.299   0.553  -0.575  1.00  0.71           H  
ATOM    271  HA  VAL A  18      13.650  -1.968  -2.076  1.00  0.71           H  
ATOM    272  HB  VAL A  18      13.105   0.921  -2.870  1.00  0.71           H  
ATOM    273 1HG1 VAL A  18      11.778  -0.063  -4.639  1.00  0.71           H  
ATOM    274 2HG1 VAL A  18      13.481  -0.562  -4.732  1.00  0.71           H  
ATOM    275 3HG1 VAL A  18      12.263  -1.678  -4.083  1.00  0.71           H  
ATOM    276 1HG2 VAL A  18      10.742   0.390  -2.418  1.00  0.71           H  
ATOM    277 2HG2 VAL A  18      11.210  -1.225  -1.839  1.00  0.71           H  
ATOM    278 3HG2 VAL A  18      11.735   0.226  -0.973  1.00  0.71           H  
ATOM    279  N   ILE A  19      15.680  -1.932  -3.488  1.00  0.72           N  
ATOM    280  CA  ILE A  19      16.890  -1.939  -4.314  1.00  0.72           C  
ATOM    281  C   ILE A  19      16.548  -2.562  -5.662  1.00  0.72           C  
ATOM    282  O   ILE A  19      15.968  -3.644  -5.726  1.00  0.72           O  
ATOM    283  CB  ILE A  19      18.089  -2.653  -3.633  1.00  0.72           C  
ATOM    284  CG1 ILE A  19      18.474  -1.964  -2.315  1.00  0.72           C  
ATOM    285  CG2 ILE A  19      19.305  -2.639  -4.557  1.00  0.72           C  
ATOM    286  CD1 ILE A  19      19.544  -2.721  -1.533  1.00  0.72           C  
ATOM    287  H   ILE A  19      15.162  -2.800  -3.332  1.00  0.72           H  
ATOM    288  HA  ILE A  19      17.196  -0.911  -4.496  1.00  0.72           H  
ATOM    289  HB  ILE A  19      17.815  -3.681  -3.406  1.00  0.72           H  
ATOM    290 1HG1 ILE A  19      18.842  -0.960  -2.530  1.00  0.72           H  
ATOM    291 2HG1 ILE A  19      17.594  -1.878  -1.698  1.00  0.72           H  
ATOM    292 1HG2 ILE A  19      20.136  -3.145  -4.075  1.00  0.72           H  
ATOM    293 2HG2 ILE A  19      19.075  -3.140  -5.490  1.00  0.72           H  
ATOM    294 3HG2 ILE A  19      19.589  -1.610  -4.771  1.00  0.72           H  
ATOM    295 1HD1 ILE A  19      19.769  -2.189  -0.609  1.00  0.72           H  
ATOM    296 2HD1 ILE A  19      19.186  -3.712  -1.301  1.00  0.72           H  
ATOM    297 3HD1 ILE A  19      20.451  -2.803  -2.132  1.00  0.72           H  
ATOM    298  N   ASP A  20      16.851  -1.842  -6.741  1.00  0.72           N  
ATOM    299  CA  ASP A  20      16.541  -2.259  -8.116  1.00  0.72           C  
ATOM    300  C   ASP A  20      15.034  -2.455  -8.311  1.00  0.72           C  
ATOM    301  O   ASP A  20      14.601  -3.224  -9.168  1.00  0.72           O  
ATOM    302  CB  ASP A  20      17.211  -3.590  -8.468  1.00  0.72           C  
ATOM    303  CG  ASP A  20      18.712  -3.598  -8.351  1.00  0.72           C  
ATOM    304  OD1 ASP A  20      19.310  -2.551  -8.290  1.00  0.72           O  
ATOM    305  OD2 ASP A  20      19.254  -4.694  -8.293  1.00  0.72           O  
ATOM    306  H   ASP A  20      17.328  -0.961  -6.604  1.00  0.72           H  
ATOM    307  HA  ASP A  20      16.883  -1.485  -8.804  1.00  0.72           H  
ATOM    308 1HB  ASP A  20      16.803  -4.382  -7.860  1.00  0.72           H  
ATOM    309 2HB  ASP A  20      16.960  -3.834  -9.500  1.00  0.72           H  
ATOM    310  N   GLY A  21      14.243  -1.754  -7.509  1.00  0.72           N  
ATOM    311  CA  GLY A  21      12.790  -1.815  -7.558  1.00  0.72           C  
ATOM    312  C   GLY A  21      12.192  -2.899  -6.646  1.00  0.72           C  
ATOM    313  O   GLY A  21      10.975  -2.936  -6.455  1.00  0.72           O  
ATOM    314  H   GLY A  21      14.678  -1.147  -6.831  1.00  0.72           H  
ATOM    315 1HA  GLY A  21      12.382  -0.844  -7.279  1.00  0.72           H  
ATOM    316 2HA  GLY A  21      12.477  -2.000  -8.585  1.00  0.72           H  
ATOM    317  N   GLU A  22      13.026  -3.787  -6.094  1.00  0.71           N  
ATOM    318  CA  GLU A  22      12.522  -4.855  -5.235  1.00  0.71           C  
ATOM    319  C   GLU A  22      12.687  -4.542  -3.734  1.00  0.71           C  
ATOM    320  O   GLU A  22      13.794  -4.225  -3.290  1.00  0.71           O  
ATOM    321  CB  GLU A  22      13.237  -6.174  -5.555  1.00  0.71           C  
ATOM    322  CG  GLU A  22      12.740  -7.390  -4.746  1.00  0.71           C  
ATOM    323  CD  GLU A  22      13.463  -8.682  -5.071  1.00  0.71           C  
ATOM    324  OE1 GLU A  22      14.385  -8.647  -5.849  1.00  0.71           O  
ATOM    325  OE2 GLU A  22      13.083  -9.709  -4.544  1.00  0.71           O  
ATOM    326  H   GLU A  22      14.030  -3.720  -6.254  1.00  0.71           H  
ATOM    327  HA  GLU A  22      11.481  -5.006  -5.484  1.00  0.71           H  
ATOM    328 1HB  GLU A  22      13.129  -6.401  -6.615  1.00  0.71           H  
ATOM    329 2HB  GLU A  22      14.300  -6.057  -5.352  1.00  0.71           H  
ATOM    330 1HG  GLU A  22      12.887  -7.181  -3.699  1.00  0.71           H  
ATOM    331 2HG  GLU A  22      11.670  -7.518  -4.912  1.00  0.71           H  
ATOM    332  N   PRO A  23      11.617  -4.562  -2.925  1.00  0.68           N  
ATOM    333  CA  PRO A  23      11.692  -4.424  -1.486  1.00  0.68           C  
ATOM    334  C   PRO A  23      12.610  -5.508  -0.940  1.00  0.68           C  
ATOM    335  O   PRO A  23      12.503  -6.671  -1.338  1.00  0.68           O  
ATOM    336  CB  PRO A  23      10.240  -4.617  -1.062  1.00  0.68           C  
ATOM    337  CG  PRO A  23       9.433  -4.175  -2.263  1.00  0.68           C  
ATOM    338  CD  PRO A  23      10.246  -4.623  -3.458  1.00  0.68           C  
ATOM    339  HA  PRO A  23      12.058  -3.426  -1.219  1.00  0.68           H  
ATOM    340 1HB  PRO A  23      10.065  -5.655  -0.804  1.00  0.68           H  
ATOM    341 2HB  PRO A  23      10.036  -4.036  -0.165  1.00  0.68           H  
ATOM    342 1HG  PRO A  23       8.430  -4.624  -2.239  1.00  0.68           H  
ATOM    343 2HG  PRO A  23       9.287  -3.083  -2.236  1.00  0.68           H  
ATOM    344 1HD  PRO A  23       9.983  -5.649  -3.759  1.00  0.68           H  
ATOM    345 2HD  PRO A  23      10.093  -3.885  -4.261  1.00  0.68           H  
ATOM    346  N   CYS A  24      13.449  -5.165   0.009  1.00  0.65           N  
ATOM    347  CA  CYS A  24      14.380  -6.132   0.544  1.00  0.65           C  
ATOM    348  C   CYS A  24      14.768  -5.837   1.979  1.00  0.65           C  
ATOM    349  O   CYS A  24      14.708  -4.694   2.429  1.00  0.65           O  
ATOM    350  CB  CYS A  24      15.591  -6.139  -0.394  1.00  0.65           C  
ATOM    351  SG  CYS A  24      16.361  -4.571  -0.591  1.00  0.65           S  
ATOM    352  H   CYS A  24      13.510  -4.196   0.294  1.00  0.65           H  
ATOM    353  HA  CYS A  24      13.913  -7.111   0.519  1.00  0.65           H  
ATOM    354 1HB  CYS A  24      16.338  -6.822  -0.032  1.00  0.65           H  
ATOM    355 2HB  CYS A  24      15.283  -6.462  -1.380  1.00  0.65           H  
ATOM    356  HG  CYS A  24      15.222  -3.839  -0.642  1.00  0.65           H  
ATOM    357  N   ARG A  25      15.172  -6.875   2.704  1.00  0.62           N  
ATOM    358  CA  ARG A  25      15.539  -6.717   4.110  1.00  0.62           C  
ATOM    359  C   ARG A  25      17.020  -6.519   4.284  1.00  0.62           C  
ATOM    360  O   ARG A  25      17.816  -7.293   3.760  1.00  0.62           O  
ATOM    361  CB  ARG A  25      15.119  -7.923   4.929  1.00  0.62           C  
ATOM    362  CG  ARG A  25      15.423  -7.806   6.418  1.00  0.62           C  
ATOM    363  CD  ARG A  25      14.830  -8.926   7.198  1.00  0.62           C  
ATOM    364  NE  ARG A  25      15.400 -10.226   6.831  1.00  0.62           N  
ATOM    365  CZ  ARG A  25      16.499 -10.778   7.392  1.00  0.62           C  
ATOM    366  NH1 ARG A  25      17.140 -10.146   8.349  1.00  0.62           N  
ATOM    367  NH2 ARG A  25      16.930 -11.960   6.980  1.00  0.62           N  
ATOM    368  H   ARG A  25      15.223  -7.790   2.257  1.00  0.62           H  
ATOM    369  HA  ARG A  25      15.025  -5.841   4.508  1.00  0.62           H  
ATOM    370 1HB  ARG A  25      14.070  -8.109   4.813  1.00  0.62           H  
ATOM    371 2HB  ARG A  25      15.646  -8.802   4.559  1.00  0.62           H  
ATOM    372 1HG  ARG A  25      16.503  -7.812   6.577  1.00  0.62           H  
ATOM    373 2HG  ARG A  25      15.008  -6.862   6.793  1.00  0.62           H  
ATOM    374 1HD  ARG A  25      15.012  -8.759   8.258  1.00  0.62           H  
ATOM    375 2HD  ARG A  25      13.760  -8.961   7.018  1.00  0.62           H  
ATOM    376  HE  ARG A  25      14.937 -10.748   6.098  1.00  0.62           H  
ATOM    377 1HH1 ARG A  25      16.811  -9.247   8.663  1.00  0.62           H  
ATOM    378 2HH1 ARG A  25      17.960 -10.560   8.769  1.00  0.62           H  
ATOM    379 1HH2 ARG A  25      16.437 -12.449   6.245  1.00  0.62           H  
ATOM    380 2HH2 ARG A  25      17.748 -12.374   7.402  1.00  0.62           H  
ATOM    381  N   VAL A  26      17.409  -5.503   5.028  1.00  0.59           N  
ATOM    382  CA  VAL A  26      18.823  -5.261   5.228  1.00  0.59           C  
ATOM    383  C   VAL A  26      19.402  -6.317   6.152  1.00  0.59           C  
ATOM    384  O   VAL A  26      18.889  -6.548   7.251  1.00  0.59           O  
ATOM    385  CB  VAL A  26      19.058  -3.860   5.818  1.00  0.59           C  
ATOM    386  CG1 VAL A  26      20.529  -3.682   6.105  1.00  0.59           C  
ATOM    387  CG2 VAL A  26      18.548  -2.793   4.840  1.00  0.59           C  
ATOM    388  H   VAL A  26      16.718  -4.886   5.450  1.00  0.59           H  
ATOM    389  HA  VAL A  26      19.332  -5.317   4.269  1.00  0.59           H  
ATOM    390  HB  VAL A  26      18.516  -3.766   6.763  1.00  0.59           H  
ATOM    391 1HG1 VAL A  26      20.674  -2.696   6.527  1.00  0.59           H  
ATOM    392 2HG1 VAL A  26      20.871  -4.430   6.802  1.00  0.59           H  
ATOM    393 3HG1 VAL A  26      21.092  -3.782   5.181  1.00  0.59           H  
ATOM    394 1HG2 VAL A  26      18.708  -1.800   5.264  1.00  0.59           H  
ATOM    395 2HG2 VAL A  26      19.082  -2.877   3.896  1.00  0.59           H  
ATOM    396 3HG2 VAL A  26      17.478  -2.941   4.667  1.00  0.59           H  
ATOM    397  N   VAL A  27      20.484  -6.950   5.716  1.00  0.57           N  
ATOM    398  CA  VAL A  27      21.130  -7.976   6.520  1.00  0.57           C  
ATOM    399  C   VAL A  27      22.492  -7.535   7.043  1.00  0.57           C  
ATOM    400  O   VAL A  27      22.956  -8.041   8.067  1.00  0.57           O  
ATOM    401  CB  VAL A  27      21.234  -9.301   5.740  1.00  0.57           C  
ATOM    402  CG1 VAL A  27      19.833  -9.809   5.445  1.00  0.57           C  
ATOM    403  CG2 VAL A  27      22.000  -9.108   4.436  1.00  0.57           C  
ATOM    404  H   VAL A  27      20.856  -6.707   4.805  1.00  0.57           H  
ATOM    405  HA  VAL A  27      20.493  -8.183   7.373  1.00  0.57           H  
ATOM    406  HB  VAL A  27      21.740 -10.036   6.363  1.00  0.57           H  
ATOM    407 1HG1 VAL A  27      19.900 -10.757   4.935  1.00  0.57           H  
ATOM    408 2HG1 VAL A  27      19.302  -9.943   6.379  1.00  0.57           H  
ATOM    409 3HG1 VAL A  27      19.301  -9.090   4.825  1.00  0.57           H  
ATOM    410 1HG2 VAL A  27      22.057 -10.054   3.902  1.00  0.57           H  
ATOM    411 2HG2 VAL A  27      21.477  -8.392   3.832  1.00  0.57           H  
ATOM    412 3HG2 VAL A  27      23.009  -8.748   4.643  1.00  0.57           H  
ATOM    413  N   GLU A  28      23.120  -6.571   6.370  1.00  0.57           N  
ATOM    414  CA  GLU A  28      24.408  -6.075   6.851  1.00  0.57           C  
ATOM    415  C   GLU A  28      24.680  -4.639   6.412  1.00  0.57           C  
ATOM    416  O   GLU A  28      24.469  -4.289   5.249  1.00  0.57           O  
ATOM    417  CB  GLU A  28      25.544  -6.996   6.381  1.00  0.57           C  
ATOM    418  CG  GLU A  28      26.922  -6.651   6.922  1.00  0.57           C  
ATOM    419  CD  GLU A  28      27.986  -7.637   6.488  1.00  0.57           C  
ATOM    420  OE1 GLU A  28      27.678  -8.529   5.733  1.00  0.57           O  
ATOM    421  OE2 GLU A  28      29.100  -7.510   6.935  1.00  0.57           O  
ATOM    422  H   GLU A  28      22.704  -6.206   5.514  1.00  0.57           H  
ATOM    423  HA  GLU A  28      24.395  -6.091   7.940  1.00  0.57           H  
ATOM    424 1HB  GLU A  28      25.322  -8.024   6.663  1.00  0.57           H  
ATOM    425 2HB  GLU A  28      25.609  -6.964   5.300  1.00  0.57           H  
ATOM    426 1HG  GLU A  28      27.204  -5.658   6.568  1.00  0.57           H  
ATOM    427 2HG  GLU A  28      26.877  -6.619   8.010  1.00  0.57           H  
ATOM    428  N   VAL A  29      25.161  -3.807   7.338  1.00  0.58           N  
ATOM    429  CA  VAL A  29      25.544  -2.437   6.997  1.00  0.58           C  
ATOM    430  C   VAL A  29      26.970  -2.147   7.463  1.00  0.58           C  
ATOM    431  O   VAL A  29      27.262  -2.229   8.660  1.00  0.58           O  
ATOM    432  CB  VAL A  29      24.598  -1.395   7.651  1.00  0.58           C  
ATOM    433  CG1 VAL A  29      25.051   0.031   7.268  1.00  0.58           C  
ATOM    434  CG2 VAL A  29      23.159  -1.646   7.225  1.00  0.58           C  
ATOM    435  H   VAL A  29      25.297  -4.140   8.283  1.00  0.58           H  
ATOM    436  HA  VAL A  29      25.504  -2.317   5.915  1.00  0.58           H  
ATOM    437  HB  VAL A  29      24.669  -1.477   8.735  1.00  0.58           H  
ATOM    438 1HG1 VAL A  29      24.390   0.762   7.747  1.00  0.58           H  
ATOM    439 2HG1 VAL A  29      26.074   0.193   7.605  1.00  0.58           H  
ATOM    440 3HG1 VAL A  29      25.008   0.155   6.196  1.00  0.58           H  
ATOM    441 1HG2 VAL A  29      22.503  -0.911   7.696  1.00  0.58           H  
ATOM    442 2HG2 VAL A  29      23.085  -1.561   6.152  1.00  0.58           H  
ATOM    443 3HG2 VAL A  29      22.862  -2.641   7.534  1.00  0.58           H  
ATOM    444  N   THR A  30      27.839  -1.772   6.528  1.00  0.63           N  
ATOM    445  CA  THR A  30      29.225  -1.428   6.846  1.00  0.63           C  
ATOM    446  C   THR A  30      29.537   0.003   6.436  1.00  0.63           C  
ATOM    447  O   THR A  30      29.254   0.408   5.309  1.00  0.63           O  
ATOM    448  CB  THR A  30      30.224  -2.388   6.166  1.00  0.63           C  
ATOM    449  OG1 THR A  30      30.008  -3.728   6.629  1.00  0.63           O  
ATOM    450  CG2 THR A  30      31.662  -1.974   6.461  1.00  0.63           C  
ATOM    451  H   THR A  30      27.523  -1.753   5.557  1.00  0.63           H  
ATOM    452  HA  THR A  30      29.365  -1.503   7.925  1.00  0.63           H  
ATOM    453  HB  THR A  30      30.066  -2.363   5.091  1.00  0.63           H  
ATOM    454  HG1 THR A  30      29.181  -4.071   6.274  1.00  0.63           H  
ATOM    455 1HG2 THR A  30      32.346  -2.661   5.966  1.00  0.63           H  
ATOM    456 2HG2 THR A  30      31.843  -0.964   6.092  1.00  0.63           H  
ATOM    457 3HG2 THR A  30      31.836  -2.001   7.536  1.00  0.63           H  
ATOM    458  N   LYS A  31      30.128   0.775   7.343  1.00  0.70           N  
ATOM    459  CA  LYS A  31      30.460   2.166   7.037  1.00  0.70           C  
ATOM    460  C   LYS A  31      31.957   2.398   6.905  1.00  0.70           C  
ATOM    461  O   LYS A  31      32.760   1.725   7.557  1.00  0.70           O  
ATOM    462  CB  LYS A  31      29.872   3.094   8.095  1.00  0.70           C  
ATOM    463  CG  LYS A  31      28.356   3.109   8.106  1.00  0.70           C  
ATOM    464  CD  LYS A  31      27.804   4.048   9.151  1.00  0.70           C  
ATOM    465  CE  LYS A  31      26.293   4.109   9.064  1.00  0.70           C  
ATOM    466  NZ  LYS A  31      25.699   5.026  10.088  1.00  0.70           N  
ATOM    467  H   LYS A  31      30.345   0.395   8.255  1.00  0.70           H  
ATOM    468  HA  LYS A  31      30.010   2.424   6.083  1.00  0.70           H  
ATOM    469 1HB  LYS A  31      30.225   2.802   9.082  1.00  0.70           H  
ATOM    470 2HB  LYS A  31      30.215   4.114   7.906  1.00  0.70           H  
ATOM    471 1HG  LYS A  31      28.008   3.429   7.136  1.00  0.70           H  
ATOM    472 2HG  LYS A  31      27.980   2.104   8.294  1.00  0.70           H  
ATOM    473 1HD  LYS A  31      28.095   3.707  10.146  1.00  0.70           H  
ATOM    474 2HD  LYS A  31      28.208   5.048   8.991  1.00  0.70           H  
ATOM    475 1HE  LYS A  31      26.039   4.469   8.078  1.00  0.70           H  
ATOM    476 2HE  LYS A  31      25.872   3.111   9.193  1.00  0.70           H  
ATOM    477 1HZ  LYS A  31      24.667   5.063   9.957  1.00  0.70           H  
ATOM    478 2HZ  LYS A  31      25.915   4.698  11.017  1.00  0.70           H  
ATOM    479 3HZ  LYS A  31      26.070   5.952   9.966  1.00  0.70           H  
ATOM    480  N   ALA A  32      32.322   3.397   6.098  1.00  0.81           N  
ATOM    481  CA  ALA A  32      33.720   3.773   5.923  1.00  0.81           C  
ATOM    482  C   ALA A  32      33.904   5.260   5.631  1.00  0.81           C  
ATOM    483  O   ALA A  32      33.103   5.898   4.954  1.00  0.81           O  
ATOM    484  CB  ALA A  32      34.314   2.977   4.777  1.00  0.81           C  
ATOM    485  H   ALA A  32      31.595   3.877   5.569  1.00  0.81           H  
ATOM    486  HA  ALA A  32      34.251   3.542   6.847  1.00  0.81           H  
ATOM    487 1HB  ALA A  32      35.368   3.236   4.662  1.00  0.81           H  
ATOM    488 2HB  ALA A  32      34.220   1.910   4.988  1.00  0.81           H  
ATOM    489 3HB  ALA A  32      33.781   3.215   3.865  1.00  0.81           H  
ATOM    490  N   LYS A  33      34.998   5.823   6.113  1.00  0.92           N  
ATOM    491  CA  LYS A  33      35.291   7.227   5.842  1.00  0.92           C  
ATOM    492  C   LYS A  33      36.129   7.379   4.583  1.00  0.92           C  
ATOM    493  O   LYS A  33      37.186   6.754   4.470  1.00  0.92           O  
ATOM    494  CB  LYS A  33      35.992   7.839   7.057  1.00  0.92           C  
ATOM    495  CG  LYS A  33      36.388   9.320   6.959  1.00  0.92           C  
ATOM    496  CD  LYS A  33      35.183  10.271   6.994  1.00  0.92           C  
ATOM    497  CE  LYS A  33      35.647  11.730   7.206  1.00  0.92           C  
ATOM    498  NZ  LYS A  33      36.303  12.322   6.003  1.00  0.92           N  
ATOM    499  H   LYS A  33      35.640   5.278   6.673  1.00  0.92           H  
ATOM    500  HA  LYS A  33      34.358   7.759   5.686  1.00  0.92           H  
ATOM    501 1HB  LYS A  33      35.349   7.735   7.930  1.00  0.92           H  
ATOM    502 2HB  LYS A  33      36.903   7.278   7.261  1.00  0.92           H  
ATOM    503 1HG  LYS A  33      37.052   9.569   7.785  1.00  0.92           H  
ATOM    504 2HG  LYS A  33      36.928   9.481   6.033  1.00  0.92           H  
ATOM    505 1HD  LYS A  33      34.652  10.213   6.034  1.00  0.92           H  
ATOM    506 2HD  LYS A  33      34.499   9.984   7.788  1.00  0.92           H  
ATOM    507 1HE  LYS A  33      34.792  12.345   7.479  1.00  0.92           H  
ATOM    508 2HE  LYS A  33      36.363  11.736   8.026  1.00  0.92           H  
ATOM    509 1HZ  LYS A  33      36.601  13.260   6.204  1.00  0.92           H  
ATOM    510 2HZ  LYS A  33      37.107  11.758   5.744  1.00  0.92           H  
ATOM    511 3HZ  LYS A  33      35.643  12.361   5.207  1.00  0.92           H  
ATOM    512  N   THR A  34      35.666   8.193   3.634  1.00  1.03           N  
ATOM    513  CA  THR A  34      36.435   8.420   2.423  1.00  1.03           C  
ATOM    514  C   THR A  34      37.285   9.654   2.683  1.00  1.03           C  
ATOM    515  O   THR A  34      37.125  10.300   3.722  1.00  1.03           O  
ATOM    516  CB  THR A  34      35.528   8.615   1.196  1.00  1.03           C  
ATOM    517  OG1 THR A  34      34.819   9.837   1.303  1.00  1.03           O  
ATOM    518  CG2 THR A  34      34.517   7.490   1.157  1.00  1.03           C  
ATOM    519  H   THR A  34      34.768   8.674   3.727  1.00  1.03           H  
ATOM    520  HA  THR A  34      37.095   7.572   2.243  1.00  1.03           H  
ATOM    521  HB  THR A  34      36.125   8.616   0.287  1.00  1.03           H  
ATOM    522  HG1 THR A  34      34.223   9.782   2.071  1.00  1.03           H  
ATOM    523 1HG2 THR A  34      33.862   7.621   0.298  1.00  1.03           H  
ATOM    524 2HG2 THR A  34      35.039   6.541   1.082  1.00  1.03           H  
ATOM    525 3HG2 THR A  34      33.918   7.506   2.074  1.00  1.03           H  
ATOM    526  N   GLY A  35      38.185  10.004   1.776  1.00  1.09           N  
ATOM    527  CA  GLY A  35      39.000  11.175   2.059  1.00  1.09           C  
ATOM    528  C   GLY A  35      39.801  11.662   0.856  1.00  1.09           C  
ATOM    529  O   GLY A  35      39.608  11.169  -0.253  1.00  1.09           O  
ATOM    530  H   GLY A  35      38.304   9.473   0.927  1.00  1.09           H  
ATOM    531 1HA  GLY A  35      38.352  11.955   2.426  1.00  1.09           H  
ATOM    532 2HA  GLY A  35      39.677  10.923   2.872  1.00  1.09           H  
ATOM    533  N   LYS A  36      40.706  12.638   1.062  1.00  1.09           N  
ATOM    534  CA  LYS A  36      41.019  13.270   2.361  1.00  1.09           C  
ATOM    535  C   LYS A  36      39.894  14.083   3.014  1.00  1.09           C  
ATOM    536  O   LYS A  36      39.778  14.105   4.239  1.00  1.09           O  
ATOM    537  CB  LYS A  36      42.226  14.190   2.207  1.00  1.09           C  
ATOM    538  CG  LYS A  36      43.547  13.467   1.984  1.00  1.09           C  
ATOM    539  CD  LYS A  36      44.699  14.455   1.837  1.00  1.09           C  
ATOM    540  CE  LYS A  36      46.024  13.736   1.615  1.00  1.09           C  
ATOM    541  NZ  LYS A  36      47.149  14.693   1.438  1.00  1.09           N  
ATOM    542  H   LYS A  36      41.228  12.955   0.259  1.00  1.09           H  
ATOM    543  HA  LYS A  36      41.299  12.482   3.059  1.00  1.09           H  
ATOM    544 1HB  LYS A  36      42.065  14.864   1.365  1.00  1.09           H  
ATOM    545 2HB  LYS A  36      42.325  14.812   3.101  1.00  1.09           H  
ATOM    546 1HG  LYS A  36      43.749  12.810   2.830  1.00  1.09           H  
ATOM    547 2HG  LYS A  36      43.482  12.860   1.081  1.00  1.09           H  
ATOM    548 1HD  LYS A  36      44.505  15.117   0.992  1.00  1.09           H  
ATOM    549 2HD  LYS A  36      44.771  15.062   2.740  1.00  1.09           H  
ATOM    550 1HE  LYS A  36      46.232  13.099   2.474  1.00  1.09           H  
ATOM    551 2HE  LYS A  36      45.947  13.113   0.724  1.00  1.09           H  
ATOM    552 1HZ  LYS A  36      48.008  14.181   1.294  1.00  1.09           H  
ATOM    553 2HZ  LYS A  36      46.969  15.281   0.637  1.00  1.09           H  
ATOM    554 3HZ  LYS A  36      47.235  15.268   2.264  1.00  1.09           H  
ATOM    555  N   HIS A  37      39.067  14.742   2.206  1.00  1.02           N  
ATOM    556  CA  HIS A  37      38.018  15.615   2.739  1.00  1.02           C  
ATOM    557  C   HIS A  37      36.600  15.178   2.357  1.00  1.02           C  
ATOM    558  O   HIS A  37      35.675  15.989   2.350  1.00  1.02           O  
ATOM    559  CB  HIS A  37      38.268  17.042   2.259  1.00  1.02           C  
ATOM    560  CG  HIS A  37      39.594  17.579   2.717  1.00  1.02           C  
ATOM    561  ND1 HIS A  37      39.848  17.918   4.028  1.00  1.02           N  
ATOM    562  CD2 HIS A  37      40.740  17.817   2.037  1.00  1.02           C  
ATOM    563  CE1 HIS A  37      41.095  18.344   4.134  1.00  1.02           C  
ATOM    564  NE2 HIS A  37      41.657  18.293   2.940  1.00  1.02           N  
ATOM    565  H   HIS A  37      39.185  14.665   1.205  1.00  1.02           H  
ATOM    566  HA  HIS A  37      38.071  15.617   3.827  1.00  1.02           H  
ATOM    567 1HB  HIS A  37      38.238  17.073   1.170  1.00  1.02           H  
ATOM    568 2HB  HIS A  37      37.481  17.697   2.631  1.00  1.02           H  
ATOM    569  HD1 HIS A  37      39.209  17.846   4.795  1.00  1.02           H  
ATOM    570  HD2 HIS A  37      41.018  17.696   0.990  1.00  1.02           H  
ATOM    571  HE1 HIS A  37      41.491  18.662   5.098  1.00  1.02           H  
ATOM    572  N   GLY A  38      36.438  13.907   2.013  1.00  0.92           N  
ATOM    573  CA  GLY A  38      35.143  13.375   1.596  1.00  0.92           C  
ATOM    574  C   GLY A  38      34.209  12.959   2.740  1.00  0.92           C  
ATOM    575  O   GLY A  38      34.559  12.990   3.929  1.00  0.92           O  
ATOM    576  H   GLY A  38      37.233  13.297   2.041  1.00  0.92           H  
ATOM    577 1HA  GLY A  38      34.638  14.115   0.976  1.00  0.92           H  
ATOM    578 2HA  GLY A  38      35.315  12.508   0.956  1.00  0.92           H  
ATOM    579  N   SER A  39      33.009  12.538   2.349  1.00  0.81           N  
ATOM    580  CA  SER A  39      31.959  12.076   3.257  1.00  0.81           C  
ATOM    581  C   SER A  39      32.153  10.618   3.649  1.00  0.81           C  
ATOM    582  O   SER A  39      33.030   9.931   3.121  1.00  0.81           O  
ATOM    583  CB  SER A  39      30.598  12.241   2.609  1.00  0.81           C  
ATOM    584  OG  SER A  39      30.445  11.360   1.533  1.00  0.81           O  
ATOM    585  H   SER A  39      32.808  12.544   1.359  1.00  0.81           H  
ATOM    586  HA  SER A  39      31.995  12.683   4.162  1.00  0.81           H  
ATOM    587 1HB  SER A  39      29.816  12.053   3.346  1.00  0.81           H  
ATOM    588 2HB  SER A  39      30.482  13.265   2.264  1.00  0.81           H  
ATOM    589  HG  SER A  39      30.404  10.472   1.929  1.00  0.81           H  
ATOM    590  N   ALA A  40      31.364  10.143   4.598  1.00  0.72           N  
ATOM    591  CA  ALA A  40      31.399   8.718   4.881  1.00  0.72           C  
ATOM    592  C   ALA A  40      30.528   8.014   3.849  1.00  0.72           C  
ATOM    593  O   ALA A  40      29.617   8.637   3.285  1.00  0.72           O  
ATOM    594  CB  ALA A  40      30.940   8.413   6.289  1.00  0.72           C  
ATOM    595  H   ALA A  40      30.697  10.744   5.065  1.00  0.72           H  
ATOM    596  HA  ALA A  40      32.416   8.362   4.755  1.00  0.72           H  
ATOM    597 1HB  ALA A  40      30.987   7.334   6.453  1.00  0.72           H  
ATOM    598 2HB  ALA A  40      31.591   8.917   7.002  1.00  0.72           H  
ATOM    599 3HB  ALA A  40      29.925   8.754   6.423  1.00  0.72           H  
ATOM    600  N   LYS A  41      30.794   6.734   3.621  1.00  0.66           N  
ATOM    601  CA  LYS A  41      30.023   5.914   2.698  1.00  0.66           C  
ATOM    602  C   LYS A  41      29.567   4.653   3.383  1.00  0.66           C  
ATOM    603  O   LYS A  41      30.135   4.233   4.396  1.00  0.66           O  
ATOM    604  CB  LYS A  41      30.839   5.534   1.451  1.00  0.66           C  
ATOM    605  CG  LYS A  41      32.042   4.635   1.720  1.00  0.66           C  
ATOM    606  CD  LYS A  41      32.820   4.332   0.433  1.00  0.66           C  
ATOM    607  CE  LYS A  41      33.980   3.384   0.693  1.00  0.66           C  
ATOM    608  NZ  LYS A  41      34.773   3.112  -0.547  1.00  0.66           N  
ATOM    609  H   LYS A  41      31.577   6.313   4.109  1.00  0.66           H  
ATOM    610  HA  LYS A  41      29.133   6.448   2.399  1.00  0.66           H  
ATOM    611 1HB  LYS A  41      30.188   5.018   0.741  1.00  0.66           H  
ATOM    612 2HB  LYS A  41      31.199   6.441   0.965  1.00  0.66           H  
ATOM    613 1HG  LYS A  41      32.706   5.123   2.437  1.00  0.66           H  
ATOM    614 2HG  LYS A  41      31.693   3.696   2.152  1.00  0.66           H  
ATOM    615 1HD  LYS A  41      32.156   3.876  -0.291  1.00  0.66           H  
ATOM    616 2HD  LYS A  41      33.198   5.248   0.004  1.00  0.66           H  
ATOM    617 1HE  LYS A  41      34.637   3.824   1.445  1.00  0.66           H  
ATOM    618 2HE  LYS A  41      33.586   2.442   1.075  1.00  0.66           H  
ATOM    619 1HZ  LYS A  41      35.530   2.479  -0.330  1.00  0.66           H  
ATOM    620 2HZ  LYS A  41      34.183   2.696  -1.254  1.00  0.66           H  
ATOM    621 3HZ  LYS A  41      35.152   3.978  -0.901  1.00  0.66           H  
ATOM    622  N   ALA A  42      28.550   4.019   2.824  1.00  0.62           N  
ATOM    623  CA  ALA A  42      28.111   2.769   3.398  1.00  0.62           C  
ATOM    624  C   ALA A  42      27.753   1.731   2.360  1.00  0.62           C  
ATOM    625  O   ALA A  42      27.234   2.024   1.278  1.00  0.62           O  
ATOM    626  CB  ALA A  42      26.914   3.003   4.283  1.00  0.62           C  
ATOM    627  H   ALA A  42      28.075   4.411   2.014  1.00  0.62           H  
ATOM    628  HA  ALA A  42      28.928   2.371   3.986  1.00  0.62           H  
ATOM    629 1HB  ALA A  42      26.608   2.060   4.739  1.00  0.62           H  
ATOM    630 2HB  ALA A  42      27.167   3.708   5.048  1.00  0.62           H  
ATOM    631 3HB  ALA A  42      26.133   3.385   3.682  1.00  0.62           H  
ATOM    632  N   ASN A  43      28.036   0.495   2.741  1.00  0.59           N  
ATOM    633  CA  ASN A  43      27.754  -0.701   1.978  1.00  0.59           C  
ATOM    634  C   ASN A  43      26.609  -1.445   2.643  1.00  0.59           C  
ATOM    635  O   ASN A  43      26.758  -1.954   3.762  1.00  0.59           O  
ATOM    636  CB  ASN A  43      28.996  -1.568   1.897  1.00  0.59           C  
ATOM    637  CG  ASN A  43      28.846  -2.759   1.020  1.00  0.59           C  
ATOM    638  OD1 ASN A  43      27.753  -3.271   0.853  1.00  0.59           O  
ATOM    639  ND2 ASN A  43      29.936  -3.224   0.455  1.00  0.59           N  
ATOM    640  H   ASN A  43      28.480   0.381   3.648  1.00  0.59           H  
ATOM    641  HA  ASN A  43      27.434  -0.422   0.972  1.00  0.59           H  
ATOM    642 1HB  ASN A  43      29.826  -0.985   1.564  1.00  0.59           H  
ATOM    643 2HB  ASN A  43      29.239  -1.912   2.896  1.00  0.59           H  
ATOM    644 1HD2 ASN A  43      29.886  -4.027  -0.140  1.00  0.59           H  
ATOM    645 2HD2 ASN A  43      30.820  -2.791   0.630  1.00  0.59           H  
ATOM    646  N   VAL A  44      25.448  -1.432   2.006  1.00  0.58           N  
ATOM    647  CA  VAL A  44      24.266  -2.051   2.573  1.00  0.58           C  
ATOM    648  C   VAL A  44      23.892  -3.296   1.787  1.00  0.58           C  
ATOM    649  O   VAL A  44      23.661  -3.247   0.575  1.00  0.58           O  
ATOM    650  CB  VAL A  44      23.100  -1.054   2.564  1.00  0.58           C  
ATOM    651  CG1 VAL A  44      21.843  -1.698   3.125  1.00  0.58           C  
ATOM    652  CG2 VAL A  44      23.502   0.177   3.358  1.00  0.58           C  
ATOM    653  H   VAL A  44      25.389  -0.988   1.092  1.00  0.58           H  
ATOM    654  HA  VAL A  44      24.474  -2.339   3.602  1.00  0.58           H  
ATOM    655  HB  VAL A  44      22.892  -0.764   1.543  1.00  0.58           H  
ATOM    656 1HG1 VAL A  44      21.023  -0.988   3.103  1.00  0.58           H  
ATOM    657 2HG1 VAL A  44      21.579  -2.573   2.530  1.00  0.58           H  
ATOM    658 3HG1 VAL A  44      22.035  -1.998   4.141  1.00  0.58           H  
ATOM    659 1HG2 VAL A  44      22.702   0.886   3.337  1.00  0.58           H  
ATOM    660 2HG2 VAL A  44      23.706  -0.106   4.375  1.00  0.58           H  
ATOM    661 3HG2 VAL A  44      24.393   0.628   2.917  1.00  0.58           H  
ATOM    662  N   VAL A  45      23.831  -4.416   2.484  1.00  0.59           N  
ATOM    663  CA  VAL A  45      23.512  -5.679   1.855  1.00  0.59           C  
ATOM    664  C   VAL A  45      22.123  -6.058   2.295  1.00  0.59           C  
ATOM    665  O   VAL A  45      21.799  -5.960   3.488  1.00  0.59           O  
ATOM    666  CB  VAL A  45      24.505  -6.776   2.250  1.00  0.59           C  
ATOM    667  CG1 VAL A  45      24.128  -8.086   1.556  1.00  0.59           C  
ATOM    668  CG2 VAL A  45      25.917  -6.324   1.913  1.00  0.59           C  
ATOM    669  H   VAL A  45      24.038  -4.390   3.481  1.00  0.59           H  
ATOM    670  HA  VAL A  45      23.524  -5.563   0.772  1.00  0.59           H  
ATOM    671  HB  VAL A  45      24.433  -6.949   3.319  1.00  0.59           H  
ATOM    672 1HG1 VAL A  45      24.824  -8.863   1.856  1.00  0.59           H  
ATOM    673 2HG1 VAL A  45      23.122  -8.384   1.830  1.00  0.59           H  
ATOM    674 3HG1 VAL A  45      24.178  -7.943   0.474  1.00  0.59           H  
ATOM    675 1HG2 VAL A  45      26.627  -7.095   2.212  1.00  0.59           H  
ATOM    676 2HG2 VAL A  45      26.001  -6.148   0.845  1.00  0.59           H  
ATOM    677 3HG2 VAL A  45      26.142  -5.398   2.451  1.00  0.59           H  
ATOM    678  N   ALA A  46      21.298  -6.467   1.338  1.00  0.61           N  
ATOM    679  CA  ALA A  46      19.921  -6.792   1.633  1.00  0.61           C  
ATOM    680  C   ALA A  46      19.401  -7.979   0.832  1.00  0.61           C  
ATOM    681  O   ALA A  46      19.925  -8.305  -0.236  1.00  0.61           O  
ATOM    682  CB  ALA A  46      19.072  -5.575   1.345  1.00  0.61           C  
ATOM    683  H   ALA A  46      21.642  -6.520   0.378  1.00  0.61           H  
ATOM    684  HA  ALA A  46      19.865  -7.053   2.681  1.00  0.61           H  
ATOM    685 1HB  ALA A  46      18.039  -5.790   1.596  1.00  0.61           H  
ATOM    686 2HB  ALA A  46      19.418  -4.728   1.931  1.00  0.61           H  
ATOM    687 3HB  ALA A  46      19.152  -5.344   0.296  1.00  0.61           H  
ATOM    688  N   ILE A  47      18.381  -8.645   1.373  1.00  0.64           N  
ATOM    689  CA  ILE A  47      17.771  -9.809   0.732  1.00  0.64           C  
ATOM    690  C   ILE A  47      16.349  -9.549   0.206  1.00  0.64           C  
ATOM    691  O   ILE A  47      15.472  -9.078   0.943  1.00  0.64           O  
ATOM    692  CB  ILE A  47      17.753 -10.988   1.717  1.00  0.64           C  
ATOM    693  CG1 ILE A  47      19.160 -11.272   2.236  1.00  0.64           C  
ATOM    694  CG2 ILE A  47      17.203 -12.192   1.037  1.00  0.64           C  
ATOM    695  CD1 ILE A  47      20.139 -11.651   1.191  1.00  0.64           C  
ATOM    696  H   ILE A  47      18.023  -8.315   2.266  1.00  0.64           H  
ATOM    697  HA  ILE A  47      18.393 -10.092  -0.112  1.00  0.64           H  
ATOM    698  HB  ILE A  47      17.130 -10.735   2.575  1.00  0.64           H  
ATOM    699 1HG1 ILE A  47      19.533 -10.383   2.715  1.00  0.64           H  
ATOM    700 2HG1 ILE A  47      19.106 -12.077   2.967  1.00  0.64           H  
ATOM    701 1HG2 ILE A  47      17.183 -13.031   1.725  1.00  0.64           H  
ATOM    702 2HG2 ILE A  47      16.194 -11.984   0.690  1.00  0.64           H  
ATOM    703 3HG2 ILE A  47      17.841 -12.431   0.188  1.00  0.64           H  
ATOM    704 1HD1 ILE A  47      21.105 -11.825   1.647  1.00  0.64           H  
ATOM    705 2HD1 ILE A  47      19.805 -12.559   0.678  1.00  0.64           H  
ATOM    706 3HD1 ILE A  47      20.211 -10.849   0.492  1.00  0.64           H  
ATOM    707  N   GLY A  48      16.110  -9.847  -1.077  1.00  0.68           N  
ATOM    708  CA  GLY A  48      14.802  -9.598  -1.693  1.00  0.68           C  
ATOM    709  C   GLY A  48      13.707 -10.286  -0.903  1.00  0.68           C  
ATOM    710  O   GLY A  48      13.657 -11.519  -0.823  1.00  0.68           O  
ATOM    711  H   GLY A  48      16.864 -10.243  -1.638  1.00  0.68           H  
ATOM    712 1HA  GLY A  48      14.600  -8.534  -1.756  1.00  0.68           H  
ATOM    713 2HA  GLY A  48      14.813  -9.976  -2.715  1.00  0.68           H  
ATOM    714  N   VAL A  49      12.747  -9.510  -0.408  1.00  0.71           N  
ATOM    715  CA  VAL A  49      11.685 -10.084   0.418  1.00  0.71           C  
ATOM    716  C   VAL A  49      10.824 -11.092  -0.341  1.00  0.71           C  
ATOM    717  O   VAL A  49      10.231 -11.983   0.264  1.00  0.71           O  
ATOM    718  CB  VAL A  49      10.815  -8.979   1.042  1.00  0.71           C  
ATOM    719  CG1 VAL A  49       9.955  -8.372   0.035  1.00  0.71           C  
ATOM    720  CG2 VAL A  49       9.958  -9.551   2.163  1.00  0.71           C  
ATOM    721  H   VAL A  49      12.778  -8.502  -0.576  1.00  0.71           H  
ATOM    722  HA  VAL A  49      12.164 -10.610   1.244  1.00  0.71           H  
ATOM    723  HB  VAL A  49      11.474  -8.199   1.421  1.00  0.71           H  
ATOM    724 1HG1 VAL A  49       9.383  -7.580   0.481  1.00  0.71           H  
ATOM    725 2HG1 VAL A  49      10.550  -7.978  -0.773  1.00  0.71           H  
ATOM    726 3HG1 VAL A  49       9.291  -9.132  -0.332  1.00  0.71           H  
ATOM    727 1HG2 VAL A  49       9.357  -8.756   2.605  1.00  0.71           H  
ATOM    728 2HG2 VAL A  49       9.301 -10.321   1.755  1.00  0.71           H  
ATOM    729 3HG2 VAL A  49      10.600  -9.987   2.928  1.00  0.71           H  
ATOM    730  N   PHE A  50      10.742 -10.943  -1.665  1.00  0.74           N  
ATOM    731  CA  PHE A  50       9.936 -11.837  -2.478  1.00  0.74           C  
ATOM    732  C   PHE A  50      10.750 -12.859  -3.278  1.00  0.74           C  
ATOM    733  O   PHE A  50      10.169 -13.608  -4.068  1.00  0.74           O  
ATOM    734  CB  PHE A  50       9.092 -11.032  -3.472  1.00  0.74           C  
ATOM    735  CG  PHE A  50       8.087 -10.103  -2.852  1.00  0.74           C  
ATOM    736  CD1 PHE A  50       8.298  -8.728  -2.822  1.00  0.74           C  
ATOM    737  CD2 PHE A  50       6.938 -10.598  -2.295  1.00  0.74           C  
ATOM    738  CE1 PHE A  50       7.369  -7.894  -2.230  1.00  0.74           C  
ATOM    739  CE2 PHE A  50       6.019  -9.763  -1.712  1.00  0.74           C  
ATOM    740  CZ  PHE A  50       6.231  -8.433  -1.674  1.00  0.74           C  
ATOM    741  H   PHE A  50      11.262 -10.195  -2.106  1.00  0.74           H  
ATOM    742  HA  PHE A  50       9.269 -12.385  -1.820  1.00  0.74           H  
ATOM    743 1HB  PHE A  50       9.761 -10.437  -4.098  1.00  0.74           H  
ATOM    744 2HB  PHE A  50       8.560 -11.719  -4.126  1.00  0.74           H  
ATOM    745  HD1 PHE A  50       9.209  -8.315  -3.261  1.00  0.74           H  
ATOM    746  HD2 PHE A  50       6.760 -11.672  -2.320  1.00  0.74           H  
ATOM    747  HE1 PHE A  50       7.535  -6.820  -2.202  1.00  0.74           H  
ATOM    748  HE2 PHE A  50       5.113 -10.160  -1.277  1.00  0.74           H  
ATOM    749  HZ  PHE A  50       5.480  -7.802  -1.210  1.00  0.74           H  
ATOM    750  N   SER A  51      12.084 -12.875  -3.128  1.00  0.74           N  
ATOM    751  CA  SER A  51      12.873 -13.817  -3.934  1.00  0.74           C  
ATOM    752  C   SER A  51      14.035 -14.496  -3.216  1.00  0.74           C  
ATOM    753  O   SER A  51      14.501 -15.548  -3.652  1.00  0.74           O  
ATOM    754  CB  SER A  51      13.473 -13.109  -5.130  1.00  0.74           C  
ATOM    755  OG  SER A  51      14.422 -12.158  -4.718  1.00  0.74           O  
ATOM    756  H   SER A  51      12.532 -12.273  -2.445  1.00  0.74           H  
ATOM    757  HA  SER A  51      12.203 -14.600  -4.287  1.00  0.74           H  
ATOM    758 1HB  SER A  51      13.951 -13.844  -5.774  1.00  0.74           H  
ATOM    759 2HB  SER A  51      12.690 -12.620  -5.708  1.00  0.74           H  
ATOM    760  HG  SER A  51      13.927 -11.303  -4.635  1.00  0.74           H  
ATOM    761  N   GLY A  52      14.549 -13.880  -2.155  1.00  0.73           N  
ATOM    762  CA  GLY A  52      15.743 -14.377  -1.491  1.00  0.73           C  
ATOM    763  C   GLY A  52      17.042 -13.890  -2.158  1.00  0.73           C  
ATOM    764  O   GLY A  52      18.138 -14.205  -1.690  1.00  0.73           O  
ATOM    765  H   GLY A  52      14.140 -13.024  -1.796  1.00  0.73           H  
ATOM    766 1HA  GLY A  52      15.721 -14.066  -0.450  1.00  0.73           H  
ATOM    767 2HA  GLY A  52      15.724 -15.466  -1.490  1.00  0.73           H  
ATOM    768  N   ALA A  53      16.933 -13.135  -3.261  1.00  0.70           N  
ATOM    769  CA  ALA A  53      18.121 -12.657  -3.963  1.00  0.70           C  
ATOM    770  C   ALA A  53      18.932 -11.708  -3.105  1.00  0.70           C  
ATOM    771  O   ALA A  53      18.368 -10.858  -2.416  1.00  0.70           O  
ATOM    772  CB  ALA A  53      17.726 -11.944  -5.245  1.00  0.70           C  
ATOM    773  H   ALA A  53      16.016 -12.891  -3.638  1.00  0.70           H  
ATOM    774  HA  ALA A  53      18.743 -13.519  -4.204  1.00  0.70           H  
ATOM    775 1HB  ALA A  53      18.625 -11.612  -5.767  1.00  0.70           H  
ATOM    776 2HB  ALA A  53      17.161 -12.626  -5.883  1.00  0.70           H  
ATOM    777 3HB  ALA A  53      17.105 -11.080  -5.003  1.00  0.70           H  
ATOM    778  N   LYS A  54      20.254 -11.794  -3.185  1.00  0.67           N  
ATOM    779  CA  LYS A  54      21.079 -10.848  -2.444  1.00  0.67           C  
ATOM    780  C   LYS A  54      21.459  -9.662  -3.305  1.00  0.67           C  
ATOM    781  O   LYS A  54      21.934  -9.823  -4.433  1.00  0.67           O  
ATOM    782  CB  LYS A  54      22.329 -11.512  -1.867  1.00  0.67           C  
ATOM    783  CG  LYS A  54      23.202 -10.575  -1.023  1.00  0.67           C  
ATOM    784  CD  LYS A  54      24.440 -11.291  -0.479  1.00  0.67           C  
ATOM    785  CE  LYS A  54      24.091 -12.237   0.660  1.00  0.67           C  
ATOM    786  NZ  LYS A  54      25.307 -12.897   1.228  1.00  0.67           N  
ATOM    787  H   LYS A  54      20.685 -12.511  -3.751  1.00  0.67           H  
ATOM    788  HA  LYS A  54      20.495 -10.452  -1.621  1.00  0.67           H  
ATOM    789 1HB  LYS A  54      22.036 -12.354  -1.241  1.00  0.67           H  
ATOM    790 2HB  LYS A  54      22.942 -11.900  -2.679  1.00  0.67           H  
ATOM    791 1HG  LYS A  54      23.526  -9.727  -1.629  1.00  0.67           H  
ATOM    792 2HG  LYS A  54      22.612 -10.190  -0.191  1.00  0.67           H  
ATOM    793 1HD  LYS A  54      24.906 -11.863  -1.282  1.00  0.67           H  
ATOM    794 2HD  LYS A  54      25.157 -10.553  -0.123  1.00  0.67           H  
ATOM    795 1HE  LYS A  54      23.597 -11.672   1.450  1.00  0.67           H  
ATOM    796 2HE  LYS A  54      23.410 -13.005   0.294  1.00  0.67           H  
ATOM    797 1HZ  LYS A  54      25.037 -13.514   1.981  1.00  0.67           H  
ATOM    798 2HZ  LYS A  54      25.769 -13.432   0.505  1.00  0.67           H  
ATOM    799 3HZ  LYS A  54      25.942 -12.194   1.580  1.00  0.67           H  
ATOM    800  N   LYS A  55      21.237  -8.472  -2.767  1.00  0.65           N  
ATOM    801  CA  LYS A  55      21.554  -7.233  -3.447  1.00  0.65           C  
ATOM    802  C   LYS A  55      22.461  -6.357  -2.605  1.00  0.65           C  
ATOM    803  O   LYS A  55      22.412  -6.394  -1.371  1.00  0.65           O  
ATOM    804  CB  LYS A  55      20.277  -6.477  -3.779  1.00  0.65           C  
ATOM    805  CG  LYS A  55      19.386  -7.177  -4.790  1.00  0.65           C  
ATOM    806  CD  LYS A  55      18.192  -6.321  -5.149  1.00  0.65           C  
ATOM    807  CE  LYS A  55      17.329  -6.981  -6.200  1.00  0.65           C  
ATOM    808  NZ  LYS A  55      18.094  -7.187  -7.474  1.00  0.65           N  
ATOM    809  H   LYS A  55      20.818  -8.428  -1.840  1.00  0.65           H  
ATOM    810  HA  LYS A  55      22.080  -7.466  -4.373  1.00  0.65           H  
ATOM    811 1HB  LYS A  55      19.696  -6.322  -2.863  1.00  0.65           H  
ATOM    812 2HB  LYS A  55      20.530  -5.499  -4.177  1.00  0.65           H  
ATOM    813 1HG  LYS A  55      19.959  -7.393  -5.693  1.00  0.65           H  
ATOM    814 2HG  LYS A  55      19.029  -8.121  -4.372  1.00  0.65           H  
ATOM    815 1HD  LYS A  55      17.587  -6.116  -4.262  1.00  0.65           H  
ATOM    816 2HD  LYS A  55      18.536  -5.378  -5.558  1.00  0.65           H  
ATOM    817 1HE  LYS A  55      16.968  -7.942  -5.835  1.00  0.65           H  
ATOM    818 2HE  LYS A  55      16.474  -6.337  -6.404  1.00  0.65           H  
ATOM    819 1HZ  LYS A  55      17.495  -7.606  -8.162  1.00  0.65           H  
ATOM    820 2HZ  LYS A  55      18.438  -6.267  -7.825  1.00  0.65           H  
ATOM    821 3HZ  LYS A  55      18.882  -7.783  -7.302  1.00  0.65           H  
ATOM    822  N   THR A  56      23.293  -5.559  -3.264  1.00  0.63           N  
ATOM    823  CA  THR A  56      24.155  -4.653  -2.528  1.00  0.63           C  
ATOM    824  C   THR A  56      24.061  -3.222  -3.038  1.00  0.63           C  
ATOM    825  O   THR A  56      24.127  -2.968  -4.245  1.00  0.63           O  
ATOM    826  CB  THR A  56      25.617  -5.131  -2.577  1.00  0.63           C  
ATOM    827  OG1 THR A  56      25.700  -6.457  -2.037  1.00  0.63           O  
ATOM    828  CG2 THR A  56      26.482  -4.209  -1.741  1.00  0.63           C  
ATOM    829  H   THR A  56      23.317  -5.570  -4.276  1.00  0.63           H  
ATOM    830  HA  THR A  56      23.842  -4.645  -1.486  1.00  0.63           H  
ATOM    831  HB  THR A  56      25.975  -5.138  -3.605  1.00  0.63           H  
ATOM    832  HG1 THR A  56      25.340  -6.458  -1.146  1.00  0.63           H  
ATOM    833 1HG2 THR A  56      27.512  -4.555  -1.754  1.00  0.63           H  
ATOM    834 2HG2 THR A  56      26.446  -3.195  -2.128  1.00  0.63           H  
ATOM    835 3HG2 THR A  56      26.103  -4.218  -0.722  1.00  0.63           H  
ATOM    836  N   LEU A  57      23.925  -2.298  -2.101  1.00  0.62           N  
ATOM    837  CA  LEU A  57      23.899  -0.873  -2.359  1.00  0.62           C  
ATOM    838  C   LEU A  57      25.103  -0.151  -1.768  1.00  0.62           C  
ATOM    839  O   LEU A  57      25.351  -0.217  -0.565  1.00  0.62           O  
ATOM    840  CB  LEU A  57      22.633  -0.270  -1.739  1.00  0.62           C  
ATOM    841  CG  LEU A  57      22.522   1.274  -1.734  1.00  0.62           C  
ATOM    842  CD1 LEU A  57      22.402   1.792  -3.151  1.00  0.62           C  
ATOM    843  CD2 LEU A  57      21.333   1.687  -0.855  1.00  0.62           C  
ATOM    844  H   LEU A  57      23.850  -2.610  -1.134  1.00  0.62           H  
ATOM    845  HA  LEU A  57      23.891  -0.714  -3.436  1.00  0.62           H  
ATOM    846 1HB  LEU A  57      21.776  -0.650  -2.291  1.00  0.62           H  
ATOM    847 2HB  LEU A  57      22.553  -0.619  -0.717  1.00  0.62           H  
ATOM    848  HG  LEU A  57      23.436   1.699  -1.308  1.00  0.62           H  
ATOM    849 1HD1 LEU A  57      22.345   2.880  -3.134  1.00  0.62           H  
ATOM    850 2HD1 LEU A  57      23.277   1.487  -3.724  1.00  0.62           H  
ATOM    851 3HD1 LEU A  57      21.504   1.386  -3.612  1.00  0.62           H  
ATOM    852 1HD2 LEU A  57      21.267   2.774  -0.831  1.00  0.62           H  
ATOM    853 2HD2 LEU A  57      20.410   1.273  -1.266  1.00  0.62           H  
ATOM    854 3HD2 LEU A  57      21.482   1.309   0.158  1.00  0.62           H  
ATOM    855  N   MET A  58      25.852   0.545  -2.609  1.00  0.62           N  
ATOM    856  CA  MET A  58      26.948   1.370  -2.116  1.00  0.62           C  
ATOM    857  C   MET A  58      26.594   2.810  -2.371  1.00  0.62           C  
ATOM    858  O   MET A  58      26.285   3.194  -3.502  1.00  0.62           O  
ATOM    859  CB  MET A  58      28.297   1.021  -2.725  1.00  0.62           C  
ATOM    860  CG  MET A  58      29.410   2.028  -2.350  1.00  0.62           C  
ATOM    861  SD  MET A  58      29.847   2.057  -0.595  1.00  0.62           S  
ATOM    862  CE  MET A  58      30.853   0.616  -0.467  1.00  0.62           C  
ATOM    863  H   MET A  58      25.635   0.536  -3.596  1.00  0.62           H  
ATOM    864  HA  MET A  58      27.030   1.245  -1.040  1.00  0.62           H  
ATOM    865 1HB  MET A  58      28.605   0.033  -2.384  1.00  0.62           H  
ATOM    866 2HB  MET A  58      28.217   0.992  -3.811  1.00  0.62           H  
ATOM    867 1HG  MET A  58      30.306   1.790  -2.918  1.00  0.62           H  
ATOM    868 2HG  MET A  58      29.092   3.031  -2.634  1.00  0.62           H  
ATOM    869 1HE  MET A  58      31.207   0.516   0.557  1.00  0.62           H  
ATOM    870 2HE  MET A  58      30.269  -0.261  -0.749  1.00  0.62           H  
ATOM    871 3HE  MET A  58      31.706   0.711  -1.134  1.00  0.62           H  
ATOM    872  N   ALA A  59      26.609   3.602  -1.318  1.00  0.63           N  
ATOM    873  CA  ALA A  59      26.238   4.994  -1.455  1.00  0.63           C  
ATOM    874  C   ALA A  59      26.756   5.818  -0.276  1.00  0.63           C  
ATOM    875  O   ALA A  59      27.048   5.248   0.770  1.00  0.63           O  
ATOM    876  CB  ALA A  59      24.735   5.082  -1.551  1.00  0.63           C  
ATOM    877  H   ALA A  59      26.862   3.204  -0.409  1.00  0.63           H  
ATOM    878  HA  ALA A  59      26.676   5.361  -2.373  1.00  0.63           H  
ATOM    879 1HB  ALA A  59      24.437   6.105  -1.661  1.00  0.63           H  
ATOM    880 2HB  ALA A  59      24.374   4.507  -2.401  1.00  0.63           H  
ATOM    881 3HB  ALA A  59      24.321   4.681  -0.653  1.00  0.63           H  
ATOM    882  N   PRO A  60      26.918   7.148  -0.412  1.00  0.63           N  
ATOM    883  CA  PRO A  60      27.231   8.064   0.671  1.00  0.63           C  
ATOM    884  C   PRO A  60      26.182   7.927   1.753  1.00  0.63           C  
ATOM    885  O   PRO A  60      24.997   7.757   1.463  1.00  0.63           O  
ATOM    886  CB  PRO A  60      27.178   9.433  -0.003  1.00  0.63           C  
ATOM    887  CG  PRO A  60      27.506   9.148  -1.452  1.00  0.63           C  
ATOM    888  CD  PRO A  60      26.871   7.799  -1.744  1.00  0.63           C  
ATOM    889  HA  PRO A  60      28.237   7.872   1.054  1.00  0.63           H  
ATOM    890 1HB  PRO A  60      26.181   9.878   0.129  1.00  0.63           H  
ATOM    891 2HB  PRO A  60      27.901  10.115   0.478  1.00  0.63           H  
ATOM    892 1HG  PRO A  60      27.107   9.950  -2.095  1.00  0.63           H  
ATOM    893 2HG  PRO A  60      28.597   9.144  -1.592  1.00  0.63           H  
ATOM    894 1HD  PRO A  60      25.837   7.923  -2.095  1.00  0.63           H  
ATOM    895 2HD  PRO A  60      27.511   7.297  -2.475  1.00  0.63           H  
ATOM    896  N   VAL A  61      26.594   8.066   3.003  1.00  0.63           N  
ATOM    897  CA  VAL A  61      25.651   7.910   4.117  1.00  0.63           C  
ATOM    898  C   VAL A  61      24.508   8.934   4.130  1.00  0.63           C  
ATOM    899  O   VAL A  61      23.461   8.694   4.731  1.00  0.63           O  
ATOM    900  CB  VAL A  61      26.390   7.970   5.462  1.00  0.63           C  
ATOM    901  CG1 VAL A  61      27.368   6.817   5.551  1.00  0.63           C  
ATOM    902  CG2 VAL A  61      27.098   9.306   5.596  1.00  0.63           C  
ATOM    903  H   VAL A  61      27.587   8.237   3.181  1.00  0.63           H  
ATOM    904  HA  VAL A  61      25.217   6.915   4.035  1.00  0.63           H  
ATOM    905  HB  VAL A  61      25.687   7.863   6.265  1.00  0.63           H  
ATOM    906 1HG1 VAL A  61      27.890   6.842   6.506  1.00  0.63           H  
ATOM    907 2HG1 VAL A  61      26.820   5.892   5.461  1.00  0.63           H  
ATOM    908 3HG1 VAL A  61      28.080   6.894   4.750  1.00  0.63           H  
ATOM    909 1HG2 VAL A  61      27.615   9.347   6.549  1.00  0.63           H  
ATOM    910 2HG2 VAL A  61      27.812   9.427   4.792  1.00  0.63           H  
ATOM    911 3HG2 VAL A  61      26.373  10.119   5.554  1.00  0.63           H  
ATOM    912  N   ASP A  62      24.683  10.057   3.440  1.00  0.63           N  
ATOM    913  CA  ASP A  62      23.651  11.082   3.409  1.00  0.63           C  
ATOM    914  C   ASP A  62      22.663  10.907   2.248  1.00  0.63           C  
ATOM    915  O   ASP A  62      21.740  11.707   2.087  1.00  0.63           O  
ATOM    916  CB  ASP A  62      24.313  12.451   3.318  1.00  0.63           C  
ATOM    917  CG  ASP A  62      25.143  12.776   4.560  1.00  0.63           C  
ATOM    918  OD1 ASP A  62      24.708  12.474   5.645  1.00  0.63           O  
ATOM    919  OD2 ASP A  62      26.224  13.294   4.405  1.00  0.63           O  
ATOM    920  H   ASP A  62      25.554  10.199   2.949  1.00  0.63           H  
ATOM    921  HA  ASP A  62      23.088  11.029   4.341  1.00  0.63           H  
ATOM    922 1HB  ASP A  62      24.959  12.484   2.441  1.00  0.63           H  
ATOM    923 2HB  ASP A  62      23.548  13.218   3.194  1.00  0.63           H  
ATOM    924  N   GLN A  63      22.854   9.876   1.425  1.00  0.63           N  
ATOM    925  CA  GLN A  63      21.955   9.630   0.301  1.00  0.63           C  
ATOM    926  C   GLN A  63      20.622   9.087   0.770  1.00  0.63           C  
ATOM    927  O   GLN A  63      20.563   8.232   1.650  1.00  0.63           O  
ATOM    928  CB  GLN A  63      22.574   8.654  -0.700  1.00  0.63           C  
ATOM    929  CG  GLN A  63      21.716   8.376  -1.934  1.00  0.63           C  
ATOM    930  CD  GLN A  63      22.423   7.519  -2.954  1.00  0.63           C  
ATOM    931  OE1 GLN A  63      23.533   7.846  -3.386  1.00  0.63           O  
ATOM    932  NE2 GLN A  63      21.798   6.412  -3.344  1.00  0.63           N  
ATOM    933  H   GLN A  63      23.625   9.224   1.578  1.00  0.63           H  
ATOM    934  HA  GLN A  63      21.772  10.576  -0.207  1.00  0.63           H  
ATOM    935 1HB  GLN A  63      23.538   9.040  -1.033  1.00  0.63           H  
ATOM    936 2HB  GLN A  63      22.769   7.704  -0.200  1.00  0.63           H  
ATOM    937 1HG  GLN A  63      20.822   7.840  -1.622  1.00  0.63           H  
ATOM    938 2HG  GLN A  63      21.441   9.319  -2.403  1.00  0.63           H  
ATOM    939 1HE2 GLN A  63      22.224   5.806  -4.017  1.00  0.63           H  
ATOM    940 2HE2 GLN A  63      20.893   6.190  -2.970  1.00  0.63           H  
ATOM    941  N   GLN A  64      19.532   9.576   0.195  1.00  0.63           N  
ATOM    942  CA  GLN A  64      18.233   9.032   0.571  1.00  0.63           C  
ATOM    943  C   GLN A  64      17.940   7.727  -0.147  1.00  0.63           C  
ATOM    944  O   GLN A  64      18.270   7.574  -1.327  1.00  0.63           O  
ATOM    945  CB  GLN A  64      17.113  10.031   0.303  1.00  0.63           C  
ATOM    946  CG  GLN A  64      17.166  11.275   1.160  1.00  0.63           C  
ATOM    947  CD  GLN A  64      15.994  12.205   0.895  1.00  0.63           C  
ATOM    948  OE1 GLN A  64      15.799  12.682  -0.226  1.00  0.63           O  
ATOM    949  NE2 GLN A  64      15.204  12.469   1.931  1.00  0.63           N  
ATOM    950  H   GLN A  64      19.601  10.304  -0.502  1.00  0.63           H  
ATOM    951  HA  GLN A  64      18.229   8.829   1.625  1.00  0.63           H  
ATOM    952 1HB  GLN A  64      17.124  10.327  -0.744  1.00  0.63           H  
ATOM    953 2HB  GLN A  64      16.165   9.547   0.497  1.00  0.63           H  
ATOM    954 1HG  GLN A  64      17.132  10.972   2.207  1.00  0.63           H  
ATOM    955 2HG  GLN A  64      18.094  11.812   0.957  1.00  0.63           H  
ATOM    956 1HE2 GLN A  64      14.416  13.076   1.818  1.00  0.63           H  
ATOM    957 2HE2 GLN A  64      15.397  12.064   2.825  1.00  0.63           H  
ATOM    958  N   VAL A  65      17.275   6.815   0.554  1.00  0.64           N  
ATOM    959  CA  VAL A  65      16.837   5.568  -0.035  1.00  0.64           C  
ATOM    960  C   VAL A  65      15.358   5.399   0.204  1.00  0.64           C  
ATOM    961  O   VAL A  65      14.775   5.995   1.116  1.00  0.64           O  
ATOM    962  CB  VAL A  65      17.514   4.331   0.587  1.00  0.64           C  
ATOM    963  CG1 VAL A  65      18.971   4.424   0.459  1.00  0.64           C  
ATOM    964  CG2 VAL A  65      17.083   4.158   2.020  1.00  0.64           C  
ATOM    965  H   VAL A  65      17.086   6.990   1.532  1.00  0.64           H  
ATOM    966  HA  VAL A  65      17.025   5.589  -1.108  1.00  0.64           H  
ATOM    967  HB  VAL A  65      17.194   3.452   0.024  1.00  0.64           H  
ATOM    968 1HG1 VAL A  65      19.421   3.527   0.873  1.00  0.64           H  
ATOM    969 2HG1 VAL A  65      19.247   4.524  -0.589  1.00  0.64           H  
ATOM    970 3HG1 VAL A  65      19.302   5.297   1.011  1.00  0.64           H  
ATOM    971 1HG2 VAL A  65      17.526   3.269   2.406  1.00  0.64           H  
ATOM    972 2HG2 VAL A  65      17.403   4.994   2.603  1.00  0.64           H  
ATOM    973 3HG2 VAL A  65      15.998   4.067   2.071  1.00  0.64           H  
ATOM    974  N   GLU A  66      14.764   4.540  -0.595  1.00  0.65           N  
ATOM    975  CA  GLU A  66      13.364   4.220  -0.462  1.00  0.65           C  
ATOM    976  C   GLU A  66      13.073   3.084   0.512  1.00  0.65           C  
ATOM    977  O   GLU A  66      13.558   1.964   0.349  1.00  0.65           O  
ATOM    978  CB  GLU A  66      12.829   3.892  -1.851  1.00  0.65           C  
ATOM    979  CG  GLU A  66      12.773   5.103  -2.737  1.00  0.65           C  
ATOM    980  CD  GLU A  66      12.216   4.908  -4.114  1.00  0.65           C  
ATOM    981  OE1 GLU A  66      11.935   3.799  -4.493  1.00  0.65           O  
ATOM    982  OE2 GLU A  66      12.035   5.910  -4.784  1.00  0.65           O  
ATOM    983  H   GLU A  66      15.303   4.094  -1.325  1.00  0.65           H  
ATOM    984  HA  GLU A  66      12.847   5.110  -0.093  1.00  0.65           H  
ATOM    985 1HB  GLU A  66      13.506   3.187  -2.326  1.00  0.65           H  
ATOM    986 2HB  GLU A  66      11.865   3.408  -1.785  1.00  0.65           H  
ATOM    987 1HG  GLU A  66      12.150   5.805  -2.231  1.00  0.65           H  
ATOM    988 2HG  GLU A  66      13.772   5.527  -2.809  1.00  0.65           H  
ATOM    989  N   VAL A  67      12.249   3.384   1.512  1.00  0.67           N  
ATOM    990  CA  VAL A  67      11.789   2.428   2.507  1.00  0.67           C  
ATOM    991  C   VAL A  67      10.307   2.148   2.279  1.00  0.67           C  
ATOM    992  O   VAL A  67       9.475   3.044   2.433  1.00  0.67           O  
ATOM    993  CB  VAL A  67      12.007   2.988   3.916  1.00  0.67           C  
ATOM    994  CG1 VAL A  67      11.460   2.042   4.967  1.00  0.67           C  
ATOM    995  CG2 VAL A  67      13.496   3.221   4.111  1.00  0.67           C  
ATOM    996  H   VAL A  67      11.923   4.344   1.620  1.00  0.67           H  
ATOM    997  HA  VAL A  67      12.391   1.535   2.422  1.00  0.67           H  
ATOM    998  HB  VAL A  67      11.476   3.925   4.022  1.00  0.67           H  
ATOM    999 1HG1 VAL A  67      11.622   2.469   5.953  1.00  0.67           H  
ATOM   1000 2HG1 VAL A  67      10.388   1.903   4.799  1.00  0.67           H  
ATOM   1001 3HG1 VAL A  67      11.940   1.101   4.915  1.00  0.67           H  
ATOM   1002 1HG2 VAL A  67      13.664   3.625   5.102  1.00  0.67           H  
ATOM   1003 2HG2 VAL A  67      14.023   2.275   4.008  1.00  0.67           H  
ATOM   1004 3HG2 VAL A  67      13.855   3.927   3.360  1.00  0.67           H  
ATOM   1005  N   PRO A  68       9.921   0.944   1.880  1.00  0.69           N  
ATOM   1006  CA  PRO A  68       8.561   0.637   1.536  1.00  0.69           C  
ATOM   1007  C   PRO A  68       7.721   0.516   2.778  1.00  0.69           C  
ATOM   1008  O   PRO A  68       8.181  -0.011   3.792  1.00  0.69           O  
ATOM   1009  CB  PRO A  68       8.709  -0.713   0.844  1.00  0.69           C  
ATOM   1010  CG  PRO A  68       9.923  -1.348   1.523  1.00  0.69           C  
ATOM   1011  CD  PRO A  68      10.834  -0.194   1.884  1.00  0.69           C  
ATOM   1012  HA  PRO A  68       8.153   1.400   0.862  1.00  0.69           H  
ATOM   1013 1HB  PRO A  68       7.800  -1.301   0.996  1.00  0.69           H  
ATOM   1014 2HB  PRO A  68       8.829  -0.573  -0.240  1.00  0.69           H  
ATOM   1015 1HG  PRO A  68       9.604  -1.934   2.401  1.00  0.69           H  
ATOM   1016 2HG  PRO A  68      10.422  -2.041   0.842  1.00  0.69           H  
ATOM   1017 1HD  PRO A  68      11.221  -0.356   2.896  1.00  0.69           H  
ATOM   1018 2HD  PRO A  68      11.626  -0.084   1.156  1.00  0.69           H  
ATOM   1019  N   ILE A  69       6.458   0.849   2.662  1.00  0.71           N  
ATOM   1020  CA  ILE A  69       5.534   0.508   3.713  1.00  0.71           C  
ATOM   1021  C   ILE A  69       5.150  -0.951   3.598  1.00  0.71           C  
ATOM   1022  O   ILE A  69       4.859  -1.448   2.509  1.00  0.71           O  
ATOM   1023  CB  ILE A  69       4.294   1.412   3.694  1.00  0.71           C  
ATOM   1024  CG1 ILE A  69       4.727   2.866   3.942  1.00  0.71           C  
ATOM   1025  CG2 ILE A  69       3.243   0.927   4.694  1.00  0.71           C  
ATOM   1026  CD1 ILE A  69       5.423   3.072   5.255  1.00  0.71           C  
ATOM   1027  H   ILE A  69       6.125   1.366   1.848  1.00  0.71           H  
ATOM   1028  HA  ILE A  69       6.031   0.649   4.671  1.00  0.71           H  
ATOM   1029  HB  ILE A  69       3.861   1.387   2.696  1.00  0.71           H  
ATOM   1030 1HG1 ILE A  69       5.416   3.176   3.175  1.00  0.71           H  
ATOM   1031 2HG1 ILE A  69       3.848   3.509   3.909  1.00  0.71           H  
ATOM   1032 1HG2 ILE A  69       2.370   1.575   4.643  1.00  0.71           H  
ATOM   1033 2HG2 ILE A  69       2.943  -0.093   4.450  1.00  0.71           H  
ATOM   1034 3HG2 ILE A  69       3.655   0.951   5.703  1.00  0.71           H  
ATOM   1035 1HD1 ILE A  69       5.704   4.122   5.357  1.00  0.71           H  
ATOM   1036 2HD1 ILE A  69       4.756   2.792   6.069  1.00  0.71           H  
ATOM   1037 3HD1 ILE A  69       6.322   2.454   5.289  1.00  0.71           H  
ATOM   1038  N   ILE A  70       5.194  -1.647   4.718  1.00  0.73           N  
ATOM   1039  CA  ILE A  70       4.794  -3.037   4.742  1.00  0.73           C  
ATOM   1040  C   ILE A  70       3.550  -3.158   5.584  1.00  0.73           C  
ATOM   1041  O   ILE A  70       3.576  -2.807   6.768  1.00  0.73           O  
ATOM   1042  CB  ILE A  70       5.883  -3.935   5.362  1.00  0.73           C  
ATOM   1043  CG1 ILE A  70       7.186  -3.815   4.552  1.00  0.73           C  
ATOM   1044  CG2 ILE A  70       5.387  -5.398   5.486  1.00  0.73           C  
ATOM   1045  CD1 ILE A  70       8.321  -4.565   5.132  1.00  0.73           C  
ATOM   1046  H   ILE A  70       5.482  -1.192   5.573  1.00  0.73           H  
ATOM   1047  HA  ILE A  70       4.564  -3.375   3.731  1.00  0.73           H  
ATOM   1048  HB  ILE A  70       6.109  -3.566   6.361  1.00  0.73           H  
ATOM   1049 1HG1 ILE A  70       7.035  -4.154   3.571  1.00  0.73           H  
ATOM   1050 2HG1 ILE A  70       7.474  -2.762   4.502  1.00  0.73           H  
ATOM   1051 1HG2 ILE A  70       6.159  -6.004   5.951  1.00  0.73           H  
ATOM   1052 2HG2 ILE A  70       4.487  -5.432   6.099  1.00  0.73           H  
ATOM   1053 3HG2 ILE A  70       5.158  -5.795   4.516  1.00  0.73           H  
ATOM   1054 1HD1 ILE A  70       9.179  -4.410   4.500  1.00  0.73           H  
ATOM   1055 2HD1 ILE A  70       8.531  -4.202   6.137  1.00  0.73           H  
ATOM   1056 3HD1 ILE A  70       8.083  -5.629   5.171  1.00  0.73           H  
ATOM   1057  N   GLU A  71       2.462  -3.635   5.000  1.00  0.74           N  
ATOM   1058  CA  GLU A  71       1.272  -3.814   5.807  1.00  0.74           C  
ATOM   1059  C   GLU A  71       1.196  -5.285   6.144  1.00  0.74           C  
ATOM   1060  O   GLU A  71       1.567  -6.133   5.328  1.00  0.74           O  
ATOM   1061  CB  GLU A  71       0.002  -3.322   5.122  1.00  0.74           C  
ATOM   1062  CG  GLU A  71      -0.049  -1.821   4.856  1.00  0.74           C  
ATOM   1063  CD  GLU A  71      -1.381  -1.355   4.271  1.00  0.74           C  
ATOM   1064  OE1 GLU A  71      -2.288  -2.160   4.138  1.00  0.74           O  
ATOM   1065  OE2 GLU A  71      -1.487  -0.188   3.957  1.00  0.74           O  
ATOM   1066  H   GLU A  71       2.477  -3.904   4.013  1.00  0.74           H  
ATOM   1067  HA  GLU A  71       1.379  -3.262   6.740  1.00  0.74           H  
ATOM   1068 1HB  GLU A  71      -0.143  -3.853   4.177  1.00  0.74           H  
ATOM   1069 2HB  GLU A  71      -0.826  -3.547   5.766  1.00  0.74           H  
ATOM   1070 1HG  GLU A  71       0.123  -1.297   5.795  1.00  0.74           H  
ATOM   1071 2HG  GLU A  71       0.755  -1.554   4.180  1.00  0.74           H  
ATOM   1072  N   LYS A  72       0.715  -5.600   7.336  1.00  0.73           N  
ATOM   1073  CA  LYS A  72       0.640  -6.992   7.744  1.00  0.73           C  
ATOM   1074  C   LYS A  72      -0.811  -7.326   8.028  1.00  0.73           C  
ATOM   1075  O   LYS A  72      -1.467  -6.623   8.800  1.00  0.73           O  
ATOM   1076  CB  LYS A  72       1.504  -7.180   8.981  1.00  0.73           C  
ATOM   1077  CG  LYS A  72       2.960  -6.712   8.768  1.00  0.73           C  
ATOM   1078  CD  LYS A  72       3.826  -6.957   9.978  1.00  0.73           C  
ATOM   1079  CE  LYS A  72       5.239  -6.435   9.748  1.00  0.73           C  
ATOM   1080  NZ  LYS A  72       6.096  -6.615  10.959  1.00  0.73           N  
ATOM   1081  H   LYS A  72       0.413  -4.871   7.967  1.00  0.73           H  
ATOM   1082  HA  LYS A  72       0.991  -7.639   6.939  1.00  0.73           H  
ATOM   1083 1HB  LYS A  72       1.079  -6.630   9.820  1.00  0.73           H  
ATOM   1084 2HB  LYS A  72       1.528  -8.242   9.254  1.00  0.73           H  
ATOM   1085 1HG  LYS A  72       3.394  -7.175   7.903  1.00  0.73           H  
ATOM   1086 2HG  LYS A  72       2.953  -5.636   8.590  1.00  0.73           H  
ATOM   1087 1HD  LYS A  72       3.394  -6.459  10.846  1.00  0.73           H  
ATOM   1088 2HD  LYS A  72       3.870  -8.031  10.179  1.00  0.73           H  
ATOM   1089 1HE  LYS A  72       5.683  -6.969   8.915  1.00  0.73           H  
ATOM   1090 2HE  LYS A  72       5.194  -5.375   9.498  1.00  0.73           H  
ATOM   1091 1HZ  LYS A  72       7.024  -6.261  10.773  1.00  0.73           H  
ATOM   1092 2HZ  LYS A  72       5.692  -6.106  11.733  1.00  0.73           H  
ATOM   1093 3HZ  LYS A  72       6.149  -7.596  11.194  1.00  0.73           H  
ATOM   1094  N   HIS A  73      -1.309  -8.385   7.405  1.00  0.72           N  
ATOM   1095  CA  HIS A  73      -2.716  -8.740   7.526  1.00  0.72           C  
ATOM   1096  C   HIS A  73      -2.949 -10.230   7.718  1.00  0.72           C  
ATOM   1097  O   HIS A  73      -2.153 -11.061   7.273  1.00  0.72           O  
ATOM   1098  CB  HIS A  73      -3.449  -8.288   6.266  1.00  0.72           C  
ATOM   1099  CG  HIS A  73      -3.432  -6.798   6.012  1.00  0.72           C  
ATOM   1100  ND1 HIS A  73      -4.251  -5.916   6.687  1.00  0.72           N  
ATOM   1101  CD2 HIS A  73      -2.701  -6.045   5.151  1.00  0.72           C  
ATOM   1102  CE1 HIS A  73      -4.025  -4.688   6.256  1.00  0.72           C  
ATOM   1103  NE2 HIS A  73      -3.096  -4.735   5.324  1.00  0.72           N  
ATOM   1104  H   HIS A  73      -0.709  -8.942   6.792  1.00  0.72           H  
ATOM   1105  HA  HIS A  73      -3.151  -8.226   8.383  1.00  0.72           H  
ATOM   1106 1HB  HIS A  73      -2.957  -8.742   5.435  1.00  0.72           H  
ATOM   1107 2HB  HIS A  73      -4.482  -8.641   6.281  1.00  0.72           H  
ATOM   1108  HD2 HIS A  73      -1.944  -6.406   4.450  1.00  0.72           H  
ATOM   1109  HE1 HIS A  73      -4.522  -3.786   6.610  1.00  0.72           H  
ATOM   1110  HE2 HIS A  73      -2.720  -3.906   4.813  1.00  0.72           H  
ATOM   1111  N   ILE A  74      -4.053 -10.575   8.376  1.00  0.71           N  
ATOM   1112  CA  ILE A  74      -4.398 -11.980   8.521  1.00  0.71           C  
ATOM   1113  C   ILE A  74      -5.514 -12.323   7.550  1.00  0.71           C  
ATOM   1114  O   ILE A  74      -6.523 -11.614   7.489  1.00  0.71           O  
ATOM   1115  CB  ILE A  74      -4.859 -12.326   9.943  1.00  0.71           C  
ATOM   1116  CG1 ILE A  74      -3.815 -11.875  10.976  1.00  0.71           C  
ATOM   1117  CG2 ILE A  74      -5.068 -13.846  10.041  1.00  0.71           C  
ATOM   1118  CD1 ILE A  74      -2.464 -12.490  10.774  1.00  0.71           C  
ATOM   1119  H   ILE A  74      -4.663  -9.859   8.748  1.00  0.71           H  
ATOM   1120  HA  ILE A  74      -3.532 -12.586   8.281  1.00  0.71           H  
ATOM   1121  HB  ILE A  74      -5.796 -11.817  10.161  1.00  0.71           H  
ATOM   1122 1HG1 ILE A  74      -3.712 -10.791  10.925  1.00  0.71           H  
ATOM   1123 2HG1 ILE A  74      -4.169 -12.144  11.972  1.00  0.71           H  
ATOM   1124 1HG2 ILE A  74      -5.406 -14.113  11.044  1.00  0.71           H  
ATOM   1125 2HG2 ILE A  74      -5.811 -14.168   9.323  1.00  0.71           H  
ATOM   1126 3HG2 ILE A  74      -4.130 -14.360   9.830  1.00  0.71           H  
ATOM   1127 1HD1 ILE A  74      -1.772 -12.129  11.534  1.00  0.71           H  
ATOM   1128 2HD1 ILE A  74      -2.540 -13.580  10.838  1.00  0.71           H  
ATOM   1129 3HD1 ILE A  74      -2.098 -12.209   9.801  1.00  0.71           H  
ATOM   1130  N   GLY A  75      -5.310 -13.373   6.776  1.00  0.70           N  
ATOM   1131  CA  GLY A  75      -6.295 -13.823   5.820  1.00  0.70           C  
ATOM   1132  C   GLY A  75      -6.620 -15.290   6.040  1.00  0.70           C  
ATOM   1133  O   GLY A  75      -6.134 -15.908   6.990  1.00  0.70           O  
ATOM   1134  H   GLY A  75      -4.447 -13.895   6.890  1.00  0.70           H  
ATOM   1135 1HA  GLY A  75      -7.190 -13.224   5.911  1.00  0.70           H  
ATOM   1136 2HA  GLY A  75      -5.915 -13.676   4.811  1.00  0.70           H  
ATOM   1137  N   GLN A  76      -7.411 -15.854   5.142  1.00  0.70           N  
ATOM   1138  CA  GLN A  76      -7.776 -17.259   5.220  1.00  0.70           C  
ATOM   1139  C   GLN A  76      -7.915 -17.851   3.839  1.00  0.70           C  
ATOM   1140  O   GLN A  76      -8.459 -17.232   2.924  1.00  0.70           O  
ATOM   1141  CB  GLN A  76      -9.065 -17.466   6.009  1.00  0.70           C  
ATOM   1142  CG  GLN A  76      -9.433 -18.933   6.194  1.00  0.70           C  
ATOM   1143  CD  GLN A  76     -10.595 -19.143   7.111  1.00  0.70           C  
ATOM   1144  OE1 GLN A  76     -11.422 -18.245   7.327  1.00  0.70           O  
ATOM   1145  NE2 GLN A  76     -10.674 -20.352   7.675  1.00  0.70           N  
ATOM   1146  H   GLN A  76      -7.802 -15.258   4.421  1.00  0.70           H  
ATOM   1147  HA  GLN A  76      -6.977 -17.794   5.725  1.00  0.70           H  
ATOM   1148 1HB  GLN A  76      -8.957 -17.028   6.992  1.00  0.70           H  
ATOM   1149 2HB  GLN A  76      -9.888 -16.965   5.502  1.00  0.70           H  
ATOM   1150 1HG  GLN A  76      -9.689 -19.369   5.228  1.00  0.70           H  
ATOM   1151 2HG  GLN A  76      -8.576 -19.458   6.616  1.00  0.70           H  
ATOM   1152 1HE2 GLN A  76     -11.423 -20.568   8.301  1.00  0.70           H  
ATOM   1153 2HE2 GLN A  76      -9.959 -21.063   7.460  1.00  0.70           H  
ATOM   1154  N   ILE A  77      -7.411 -19.048   3.665  1.00  0.71           N  
ATOM   1155  CA  ILE A  77      -7.499 -19.632   2.351  1.00  0.71           C  
ATOM   1156  C   ILE A  77      -8.927 -20.035   2.030  1.00  0.71           C  
ATOM   1157  O   ILE A  77      -9.657 -20.564   2.866  1.00  0.71           O  
ATOM   1158  CB  ILE A  77      -6.517 -20.786   2.189  1.00  0.71           C  
ATOM   1159  CG1 ILE A  77      -5.173 -20.239   2.343  1.00  0.71           C  
ATOM   1160  CG2 ILE A  77      -6.631 -21.405   0.794  1.00  0.71           C  
ATOM   1161  CD1 ILE A  77      -4.156 -21.243   2.386  1.00  0.71           C  
ATOM   1162  H   ILE A  77      -6.957 -19.542   4.437  1.00  0.71           H  
ATOM   1163  HA  ILE A  77      -7.203 -18.884   1.623  1.00  0.71           H  
ATOM   1164  HB  ILE A  77      -6.683 -21.534   2.960  1.00  0.71           H  
ATOM   1165 1HG1 ILE A  77      -4.979 -19.587   1.535  1.00  0.71           H  
ATOM   1166 2HG1 ILE A  77      -5.140 -19.668   3.270  1.00  0.71           H  
ATOM   1167 1HG2 ILE A  77      -5.898 -22.201   0.688  1.00  0.71           H  
ATOM   1168 2HG2 ILE A  77      -7.611 -21.808   0.637  1.00  0.71           H  
ATOM   1169 3HG2 ILE A  77      -6.450 -20.639   0.050  1.00  0.71           H  
ATOM   1170 1HD1 ILE A  77      -3.183 -20.771   2.507  1.00  0.71           H  
ATOM   1171 2HD1 ILE A  77      -4.354 -21.897   3.210  1.00  0.71           H  
ATOM   1172 3HD1 ILE A  77      -4.173 -21.817   1.462  1.00  0.71           H  
ATOM   1173  N   ILE A  78      -9.334 -19.664   0.835  1.00  0.74           N  
ATOM   1174  CA  ILE A  78     -10.635 -19.956   0.274  1.00  0.74           C  
ATOM   1175  C   ILE A  78     -10.501 -21.161  -0.640  1.00  0.74           C  
ATOM   1176  O   ILE A  78     -11.359 -22.048  -0.669  1.00  0.74           O  
ATOM   1177  CB  ILE A  78     -11.161 -18.744  -0.496  1.00  0.74           C  
ATOM   1178  CG1 ILE A  78     -11.226 -17.557   0.451  1.00  0.74           C  
ATOM   1179  CG2 ILE A  78     -12.495 -19.032  -1.138  1.00  0.74           C  
ATOM   1180  CD1 ILE A  78     -12.075 -17.808   1.687  1.00  0.74           C  
ATOM   1181  H   ILE A  78      -8.668 -19.181   0.254  1.00  0.74           H  
ATOM   1182  HA  ILE A  78     -11.325 -20.202   1.076  1.00  0.74           H  
ATOM   1183  HB  ILE A  78     -10.447 -18.490  -1.277  1.00  0.74           H  
ATOM   1184 1HG1 ILE A  78     -10.211 -17.311   0.770  1.00  0.74           H  
ATOM   1185 2HG1 ILE A  78     -11.633 -16.705  -0.090  1.00  0.74           H  
ATOM   1186 1HG2 ILE A  78     -12.825 -18.152  -1.690  1.00  0.74           H  
ATOM   1187 2HG2 ILE A  78     -12.383 -19.871  -1.828  1.00  0.74           H  
ATOM   1188 3HG2 ILE A  78     -13.226 -19.281  -0.372  1.00  0.74           H  
ATOM   1189 1HD1 ILE A  78     -12.084 -16.939   2.321  1.00  0.74           H  
ATOM   1190 2HD1 ILE A  78     -13.095 -18.039   1.385  1.00  0.74           H  
ATOM   1191 3HD1 ILE A  78     -11.662 -18.647   2.245  1.00  0.74           H  
ATOM   1192  N   ALA A  79      -9.419 -21.170  -1.411  1.00  0.78           N  
ATOM   1193  CA  ALA A  79      -9.163 -22.253  -2.346  1.00  0.78           C  
ATOM   1194  C   ALA A  79      -7.668 -22.415  -2.599  1.00  0.78           C  
ATOM   1195  O   ALA A  79      -6.881 -21.482  -2.448  1.00  0.78           O  
ATOM   1196  CB  ALA A  79      -9.903 -22.013  -3.646  1.00  0.78           C  
ATOM   1197  H   ALA A  79      -8.763 -20.395  -1.329  1.00  0.78           H  
ATOM   1198  HA  ALA A  79      -9.525 -23.180  -1.900  1.00  0.78           H  
ATOM   1199 1HB  ALA A  79      -9.722 -22.841  -4.329  1.00  0.78           H  
ATOM   1200 2HB  ALA A  79     -10.973 -21.929  -3.449  1.00  0.78           H  
ATOM   1201 3HB  ALA A  79      -9.554 -21.099  -4.088  1.00  0.78           H  
ATOM   1202  N   ASP A  80      -7.279 -23.608  -3.022  1.00  0.82           N  
ATOM   1203  CA  ASP A  80      -5.884 -23.907  -3.339  1.00  0.82           C  
ATOM   1204  C   ASP A  80      -5.798 -24.650  -4.660  1.00  0.82           C  
ATOM   1205  O   ASP A  80      -6.312 -25.761  -4.799  1.00  0.82           O  
ATOM   1206  CB  ASP A  80      -5.225 -24.682  -2.192  1.00  0.82           C  
ATOM   1207  CG  ASP A  80      -3.710 -24.982  -2.383  1.00  0.82           C  
ATOM   1208  OD1 ASP A  80      -3.185 -24.954  -3.480  1.00  0.82           O  
ATOM   1209  OD2 ASP A  80      -3.061 -25.211  -1.382  1.00  0.82           O  
ATOM   1210  H   ASP A  80      -7.969 -24.340  -3.127  1.00  0.82           H  
ATOM   1211  HA  ASP A  80      -5.345 -22.968  -3.459  1.00  0.82           H  
ATOM   1212 1HB  ASP A  80      -5.343 -24.112  -1.265  1.00  0.82           H  
ATOM   1213 2HB  ASP A  80      -5.748 -25.630  -2.054  1.00  0.82           H  
ATOM   1214  N   MET A  81      -5.214 -23.983  -5.654  1.00  0.85           N  
ATOM   1215  CA  MET A  81      -5.140 -24.482  -7.016  1.00  0.85           C  
ATOM   1216  C   MET A  81      -3.742 -25.008  -7.350  1.00  0.85           C  
ATOM   1217  O   MET A  81      -3.348 -25.077  -8.520  1.00  0.85           O  
ATOM   1218  CB  MET A  81      -5.493 -23.358  -7.979  1.00  0.85           C  
ATOM   1219  CG  MET A  81      -6.898 -22.800  -7.838  1.00  0.85           C  
ATOM   1220  SD  MET A  81      -7.055 -21.640  -6.436  1.00  0.85           S  
ATOM   1221  CE  MET A  81      -8.636 -20.916  -6.849  1.00  0.85           C  
ATOM   1222  H   MET A  81      -4.766 -23.088  -5.458  1.00  0.85           H  
ATOM   1223  HA  MET A  81      -5.848 -25.302  -7.128  1.00  0.85           H  
ATOM   1224 1HB  MET A  81      -4.809 -22.546  -7.813  1.00  0.85           H  
ATOM   1225 2HB  MET A  81      -5.359 -23.697  -9.005  1.00  0.85           H  
ATOM   1226 1HG  MET A  81      -7.180 -22.282  -8.750  1.00  0.85           H  
ATOM   1227 2HG  MET A  81      -7.596 -23.622  -7.681  1.00  0.85           H  
ATOM   1228 1HE  MET A  81      -8.909 -20.175  -6.110  1.00  0.85           H  
ATOM   1229 2HE  MET A  81      -8.573 -20.438  -7.825  1.00  0.85           H  
ATOM   1230 3HE  MET A  81      -9.399 -21.694  -6.876  1.00  0.85           H  
ATOM   1231  N   GLY A  82      -2.948 -25.318  -6.328  1.00  0.86           N  
ATOM   1232  CA  GLY A  82      -1.614 -25.888  -6.528  1.00  0.86           C  
ATOM   1233  C   GLY A  82      -0.552 -24.843  -6.852  1.00  0.86           C  
ATOM   1234  O   GLY A  82       0.399 -24.652  -6.101  1.00  0.86           O  
ATOM   1235  H   GLY A  82      -3.279 -25.191  -5.361  1.00  0.86           H  
ATOM   1236 1HA  GLY A  82      -1.330 -26.429  -5.626  1.00  0.86           H  
ATOM   1237 2HA  GLY A  82      -1.656 -26.622  -7.331  1.00  0.86           H  
ATOM   1238  N   ASN A  83      -0.709 -24.176  -7.986  1.00  0.85           N  
ATOM   1239  CA  ASN A  83       0.222 -23.124  -8.394  1.00  0.85           C  
ATOM   1240  C   ASN A  83      -0.016 -21.833  -7.613  1.00  0.85           C  
ATOM   1241  O   ASN A  83       0.909 -21.055  -7.354  1.00  0.85           O  
ATOM   1242  CB  ASN A  83       0.098 -22.863  -9.878  1.00  0.85           C  
ATOM   1243  CG  ASN A  83       0.662 -23.980 -10.714  1.00  0.85           C  
ATOM   1244  OD1 ASN A  83       1.549 -24.727 -10.280  1.00  0.85           O  
ATOM   1245  ND2 ASN A  83       0.161 -24.112 -11.914  1.00  0.85           N  
ATOM   1246  H   ASN A  83      -1.523 -24.419  -8.551  1.00  0.85           H  
ATOM   1247  HA  ASN A  83       1.239 -23.455  -8.175  1.00  0.85           H  
ATOM   1248 1HB  ASN A  83      -0.956 -22.729 -10.131  1.00  0.85           H  
ATOM   1249 2HB  ASN A  83       0.614 -21.937 -10.128  1.00  0.85           H  
ATOM   1250 1HD2 ASN A  83       0.494 -24.837 -12.519  1.00  0.85           H  
ATOM   1251 2HD2 ASN A  83      -0.556 -23.490 -12.227  1.00  0.85           H  
ATOM   1252  N   LYS A  84      -1.273 -21.619  -7.246  1.00  0.82           N  
ATOM   1253  CA  LYS A  84      -1.712 -20.400  -6.581  1.00  0.82           C  
ATOM   1254  C   LYS A  84      -2.729 -20.685  -5.493  1.00  0.82           C  
ATOM   1255  O   LYS A  84      -3.477 -21.666  -5.549  1.00  0.82           O  
ATOM   1256  CB  LYS A  84      -2.336 -19.430  -7.587  1.00  0.82           C  
ATOM   1257  CG  LYS A  84      -3.608 -19.976  -8.238  1.00  0.82           C  
ATOM   1258  CD  LYS A  84      -4.223 -19.010  -9.238  1.00  0.82           C  
ATOM   1259  CE  LYS A  84      -5.516 -19.588  -9.840  1.00  0.82           C  
ATOM   1260  NZ  LYS A  84      -6.166 -18.645 -10.800  1.00  0.82           N  
ATOM   1261  H   LYS A  84      -1.954 -22.331  -7.464  1.00  0.82           H  
ATOM   1262  HA  LYS A  84      -0.854 -19.921  -6.110  1.00  0.82           H  
ATOM   1263 1HB  LYS A  84      -2.590 -18.493  -7.080  1.00  0.82           H  
ATOM   1264 2HB  LYS A  84      -1.615 -19.198  -8.370  1.00  0.82           H  
ATOM   1265 1HG  LYS A  84      -3.377 -20.912  -8.745  1.00  0.82           H  
ATOM   1266 2HG  LYS A  84      -4.341 -20.172  -7.455  1.00  0.82           H  
ATOM   1267 1HD  LYS A  84      -4.459 -18.074  -8.733  1.00  0.82           H  
ATOM   1268 2HD  LYS A  84      -3.519 -18.801 -10.040  1.00  0.82           H  
ATOM   1269 1HE  LYS A  84      -5.275 -20.514 -10.359  1.00  0.82           H  
ATOM   1270 2HE  LYS A  84      -6.217 -19.807  -9.036  1.00  0.82           H  
ATOM   1271 1HZ  LYS A  84      -7.005 -19.056 -11.169  1.00  0.82           H  
ATOM   1272 2HZ  LYS A  84      -6.412 -17.781 -10.292  1.00  0.82           H  
ATOM   1273 3HZ  LYS A  84      -5.538 -18.425 -11.553  1.00  0.82           H  
ATOM   1274  N   ILE A  85      -2.782 -19.780  -4.537  1.00  0.77           N  
ATOM   1275  CA  ILE A  85      -3.701 -19.855  -3.424  1.00  0.77           C  
ATOM   1276  C   ILE A  85      -4.655 -18.663  -3.431  1.00  0.77           C  
ATOM   1277  O   ILE A  85      -4.243 -17.523  -3.656  1.00  0.77           O  
ATOM   1278  CB  ILE A  85      -2.918 -19.861  -2.108  1.00  0.77           C  
ATOM   1279  CG1 ILE A  85      -1.966 -21.025  -2.031  1.00  0.77           C  
ATOM   1280  CG2 ILE A  85      -3.843 -19.962  -0.978  1.00  0.77           C  
ATOM   1281  CD1 ILE A  85      -1.023 -20.891  -0.875  1.00  0.77           C  
ATOM   1282  H   ILE A  85      -2.127 -19.001  -4.563  1.00  0.77           H  
ATOM   1283  HA  ILE A  85      -4.288 -20.769  -3.502  1.00  0.77           H  
ATOM   1284  HB  ILE A  85      -2.345 -18.955  -2.031  1.00  0.77           H  
ATOM   1285 1HG1 ILE A  85      -2.539 -21.951  -1.920  1.00  0.77           H  
ATOM   1286 2HG1 ILE A  85      -1.382 -21.086  -2.946  1.00  0.77           H  
ATOM   1287 1HG2 ILE A  85      -3.271 -19.953  -0.062  1.00  0.77           H  
ATOM   1288 2HG2 ILE A  85      -4.532 -19.143  -0.979  1.00  0.77           H  
ATOM   1289 3HG2 ILE A  85      -4.395 -20.897  -1.067  1.00  0.77           H  
ATOM   1290 1HD1 ILE A  85      -0.357 -21.743  -0.843  1.00  0.77           H  
ATOM   1291 2HD1 ILE A  85      -0.445 -19.978  -0.994  1.00  0.77           H  
ATOM   1292 3HD1 ILE A  85      -1.592 -20.840   0.050  1.00  0.77           H  
ATOM   1293  N   GLN A  86      -5.940 -18.920  -3.249  1.00  0.73           N  
ATOM   1294  CA  GLN A  86      -6.908 -17.835  -3.170  1.00  0.73           C  
ATOM   1295  C   GLN A  86      -7.170 -17.571  -1.695  1.00  0.73           C  
ATOM   1296  O   GLN A  86      -7.629 -18.472  -0.983  1.00  0.73           O  
ATOM   1297  CB  GLN A  86      -8.178 -18.200  -3.906  1.00  0.73           C  
ATOM   1298  CG  GLN A  86      -9.215 -17.144  -3.929  1.00  0.73           C  
ATOM   1299  CD  GLN A  86     -10.459 -17.603  -4.654  1.00  0.73           C  
ATOM   1300  OE1 GLN A  86     -10.950 -18.708  -4.411  1.00  0.73           O  
ATOM   1301  NE2 GLN A  86     -10.965 -16.779  -5.565  1.00  0.73           N  
ATOM   1302  H   GLN A  86      -6.247 -19.878  -3.090  1.00  0.73           H  
ATOM   1303  HA  GLN A  86      -6.487 -16.932  -3.611  1.00  0.73           H  
ATOM   1304 1HB  GLN A  86      -7.928 -18.436  -4.936  1.00  0.73           H  
ATOM   1305 2HB  GLN A  86      -8.607 -19.086  -3.456  1.00  0.73           H  
ATOM   1306 1HG  GLN A  86      -9.479 -16.893  -2.903  1.00  0.73           H  
ATOM   1307 2HG  GLN A  86      -8.810 -16.267  -4.439  1.00  0.73           H  
ATOM   1308 1HE2 GLN A  86     -11.783 -17.044  -6.079  1.00  0.73           H  
ATOM   1309 2HE2 GLN A  86     -10.519 -15.903  -5.763  1.00  0.73           H  
ATOM   1310  N   VAL A  87      -6.867 -16.349  -1.254  1.00  0.71           N  
ATOM   1311  CA  VAL A  87      -6.935 -15.946   0.151  1.00  0.71           C  
ATOM   1312  C   VAL A  87      -7.887 -14.780   0.398  1.00  0.71           C  
ATOM   1313  O   VAL A  87      -7.928 -13.816  -0.371  1.00  0.71           O  
ATOM   1314  CB  VAL A  87      -5.529 -15.524   0.649  1.00  0.71           C  
ATOM   1315  CG1 VAL A  87      -5.575 -15.059   2.116  1.00  0.71           C  
ATOM   1316  CG2 VAL A  87      -4.558 -16.654   0.511  1.00  0.71           C  
ATOM   1317  H   VAL A  87      -6.538 -15.660  -1.932  1.00  0.71           H  
ATOM   1318  HA  VAL A  87      -7.279 -16.793   0.734  1.00  0.71           H  
ATOM   1319  HB  VAL A  87      -5.203 -14.715   0.046  1.00  0.71           H  
ATOM   1320 1HG1 VAL A  87      -4.584 -14.751   2.430  1.00  0.71           H  
ATOM   1321 2HG1 VAL A  87      -6.252 -14.219   2.224  1.00  0.71           H  
ATOM   1322 3HG1 VAL A  87      -5.911 -15.879   2.739  1.00  0.71           H  
ATOM   1323 1HG2 VAL A  87      -3.573 -16.331   0.843  1.00  0.71           H  
ATOM   1324 2HG2 VAL A  87      -4.894 -17.467   1.117  1.00  0.71           H  
ATOM   1325 3HG2 VAL A  87      -4.508 -16.951  -0.530  1.00  0.71           H  
ATOM   1326  N   MET A  88      -8.697 -14.887   1.441  1.00  0.70           N  
ATOM   1327  CA  MET A  88      -9.580 -13.795   1.804  1.00  0.70           C  
ATOM   1328  C   MET A  88      -9.012 -13.057   2.990  1.00  0.70           C  
ATOM   1329  O   MET A  88      -8.566 -13.666   3.957  1.00  0.70           O  
ATOM   1330  CB  MET A  88     -10.967 -14.299   2.145  1.00  0.70           C  
ATOM   1331  CG  MET A  88     -11.953 -13.211   2.511  1.00  0.70           C  
ATOM   1332  SD  MET A  88     -13.583 -13.854   2.830  1.00  0.70           S  
ATOM   1333  CE  MET A  88     -13.274 -14.661   4.393  1.00  0.70           C  
ATOM   1334  H   MET A  88      -8.665 -15.723   2.014  1.00  0.70           H  
ATOM   1335  HA  MET A  88      -9.646 -13.094   0.980  1.00  0.70           H  
ATOM   1336 1HB  MET A  88     -11.375 -14.813   1.292  1.00  0.70           H  
ATOM   1337 2HB  MET A  88     -10.902 -15.004   2.974  1.00  0.70           H  
ATOM   1338 1HG  MET A  88     -11.610 -12.695   3.406  1.00  0.70           H  
ATOM   1339 2HG  MET A  88     -12.015 -12.478   1.700  1.00  0.70           H  
ATOM   1340 1HE  MET A  88     -14.190 -15.128   4.753  1.00  0.70           H  
ATOM   1341 2HE  MET A  88     -12.502 -15.423   4.267  1.00  0.70           H  
ATOM   1342 3HE  MET A  88     -12.935 -13.928   5.115  1.00  0.70           H  
ATOM   1343  N   ASP A  89      -8.979 -11.745   2.908  1.00  0.72           N  
ATOM   1344  CA  ASP A  89      -8.530 -10.929   4.023  1.00  0.72           C  
ATOM   1345  C   ASP A  89      -9.567 -10.961   5.144  1.00  0.72           C  
ATOM   1346  O   ASP A  89     -10.727 -10.644   4.911  1.00  0.72           O  
ATOM   1347  CB  ASP A  89      -8.269  -9.521   3.558  1.00  0.72           C  
ATOM   1348  CG  ASP A  89      -7.761  -8.681   4.649  1.00  0.72           C  
ATOM   1349  OD1 ASP A  89      -6.574  -8.678   4.877  1.00  0.72           O  
ATOM   1350  OD2 ASP A  89      -8.581  -8.000   5.271  1.00  0.72           O  
ATOM   1351  H   ASP A  89      -9.330 -11.293   2.060  1.00  0.72           H  
ATOM   1352  HA  ASP A  89      -7.596 -11.342   4.406  1.00  0.72           H  
ATOM   1353 1HB  ASP A  89      -7.537  -9.536   2.748  1.00  0.72           H  
ATOM   1354 2HB  ASP A  89      -9.187  -9.106   3.151  1.00  0.72           H  
ATOM   1355  N   LEU A  90      -9.178 -11.228   6.379  1.00  0.73           N  
ATOM   1356  CA  LEU A  90     -10.209 -11.327   7.408  1.00  0.73           C  
ATOM   1357  C   LEU A  90     -10.679 -10.011   8.038  1.00  0.73           C  
ATOM   1358  O   LEU A  90     -11.483 -10.048   8.971  1.00  0.73           O  
ATOM   1359  CB  LEU A  90      -9.759 -12.290   8.504  1.00  0.73           C  
ATOM   1360  CG  LEU A  90      -9.578 -13.738   8.021  1.00  0.73           C  
ATOM   1361  CD1 LEU A  90      -9.047 -14.597   9.155  1.00  0.73           C  
ATOM   1362  CD2 LEU A  90     -10.897 -14.246   7.467  1.00  0.73           C  
ATOM   1363  H   LEU A  90      -8.202 -11.424   6.616  1.00  0.73           H  
ATOM   1364  HA  LEU A  90     -11.083 -11.777   6.937  1.00  0.73           H  
ATOM   1365 1HB  LEU A  90      -8.803 -11.944   8.900  1.00  0.73           H  
ATOM   1366 2HB  LEU A  90     -10.497 -12.283   9.305  1.00  0.73           H  
ATOM   1367  HG  LEU A  90      -8.854 -13.760   7.239  1.00  0.73           H  
ATOM   1368 1HD1 LEU A  90      -8.897 -15.614   8.810  1.00  0.73           H  
ATOM   1369 2HD1 LEU A  90      -8.102 -14.197   9.501  1.00  0.73           H  
ATOM   1370 3HD1 LEU A  90      -9.756 -14.601   9.979  1.00  0.73           H  
ATOM   1371 1HD2 LEU A  90     -10.779 -15.264   7.102  1.00  0.73           H  
ATOM   1372 2HD2 LEU A  90     -11.655 -14.229   8.250  1.00  0.73           H  
ATOM   1373 3HD2 LEU A  90     -11.205 -13.600   6.648  1.00  0.73           H  
ATOM   1374  N   GLU A  91     -10.167  -8.854   7.591  1.00  0.75           N  
ATOM   1375  CA  GLU A  91     -10.656  -7.601   8.156  1.00  0.75           C  
ATOM   1376  C   GLU A  91     -11.503  -6.849   7.124  1.00  0.75           C  
ATOM   1377  O   GLU A  91     -12.531  -6.257   7.463  1.00  0.75           O  
ATOM   1378  CB  GLU A  91      -9.491  -6.728   8.643  1.00  0.75           C  
ATOM   1379  CG  GLU A  91      -8.684  -7.349   9.799  1.00  0.75           C  
ATOM   1380  CD  GLU A  91      -7.569  -6.457  10.326  1.00  0.75           C  
ATOM   1381  OE1 GLU A  91      -7.389  -5.380   9.811  1.00  0.75           O  
ATOM   1382  OE2 GLU A  91      -6.895  -6.873  11.243  1.00  0.75           O  
ATOM   1383  H   GLU A  91      -9.483  -8.819   6.829  1.00  0.75           H  
ATOM   1384  HA  GLU A  91     -11.293  -7.823   9.010  1.00  0.75           H  
ATOM   1385 1HB  GLU A  91      -8.804  -6.550   7.811  1.00  0.75           H  
ATOM   1386 2HB  GLU A  91      -9.870  -5.762   8.971  1.00  0.75           H  
ATOM   1387 1HG  GLU A  91      -9.366  -7.582  10.616  1.00  0.75           H  
ATOM   1388 2HG  GLU A  91      -8.251  -8.288   9.449  1.00  0.75           H  
ATOM   1389  N   SER A  92     -11.074  -6.895   5.858  1.00  0.75           N  
ATOM   1390  CA  SER A  92     -11.763  -6.217   4.764  1.00  0.75           C  
ATOM   1391  C   SER A  92     -12.661  -7.150   3.975  1.00  0.75           C  
ATOM   1392  O   SER A  92     -13.554  -6.701   3.259  1.00  0.75           O  
ATOM   1393  CB  SER A  92     -10.753  -5.677   3.794  1.00  0.75           C  
ATOM   1394  OG  SER A  92     -10.067  -6.757   3.215  1.00  0.75           O  
ATOM   1395  H   SER A  92     -10.209  -7.394   5.646  1.00  0.75           H  
ATOM   1396  HA  SER A  92     -12.367  -5.408   5.176  1.00  0.75           H  
ATOM   1397 1HB  SER A  92     -11.250  -5.092   3.021  1.00  0.75           H  
ATOM   1398 2HB  SER A  92     -10.050  -5.028   4.310  1.00  0.75           H  
ATOM   1399  HG  SER A  92      -9.568  -7.172   3.965  1.00  0.75           H  
ATOM   1400  N   TYR A  93     -12.392  -8.452   4.076  1.00  0.75           N  
ATOM   1401  CA  TYR A  93     -13.081  -9.495   3.332  1.00  0.75           C  
ATOM   1402  C   TYR A  93     -12.895  -9.399   1.818  1.00  0.75           C  
ATOM   1403  O   TYR A  93     -13.674  -9.971   1.051  1.00  0.75           O  
ATOM   1404  CB  TYR A  93     -14.532  -9.550   3.790  1.00  0.75           C  
ATOM   1405  CG  TYR A  93     -14.551  -9.845   5.280  1.00  0.75           C  
ATOM   1406  CD1 TYR A  93     -14.756  -8.834   6.210  1.00  0.75           C  
ATOM   1407  CD2 TYR A  93     -14.325 -11.140   5.709  1.00  0.75           C  
ATOM   1408  CE1 TYR A  93     -14.736  -9.132   7.559  1.00  0.75           C  
ATOM   1409  CE2 TYR A  93     -14.309 -11.441   7.048  1.00  0.75           C  
ATOM   1410  CZ  TYR A  93     -14.513 -10.444   7.975  1.00  0.75           C  
ATOM   1411  OH  TYR A  93     -14.503 -10.742   9.318  1.00  0.75           O  
ATOM   1412  H   TYR A  93     -11.649  -8.780   4.682  1.00  0.75           H  
ATOM   1413  HA  TYR A  93     -12.653 -10.448   3.618  1.00  0.75           H  
ATOM   1414 1HB  TYR A  93     -15.053  -8.617   3.601  1.00  0.75           H  
ATOM   1415 2HB  TYR A  93     -15.057 -10.350   3.268  1.00  0.75           H  
ATOM   1416  HD1 TYR A  93     -14.925  -7.808   5.880  1.00  0.75           H  
ATOM   1417  HD2 TYR A  93     -14.158 -11.916   4.979  1.00  0.75           H  
ATOM   1418  HE1 TYR A  93     -14.892  -8.341   8.293  1.00  0.75           H  
ATOM   1419  HE2 TYR A  93     -14.130 -12.465   7.376  1.00  0.75           H  
ATOM   1420  HH  TYR A  93     -14.298  -9.945   9.816  1.00  0.75           H  
ATOM   1421  N   GLU A  94     -11.802  -8.753   1.383  1.00  0.74           N  
ATOM   1422  CA  GLU A  94     -11.467  -8.760  -0.035  1.00  0.74           C  
ATOM   1423  C   GLU A  94     -10.756 -10.070  -0.356  1.00  0.74           C  
ATOM   1424  O   GLU A  94     -10.071 -10.643   0.498  1.00  0.74           O  
ATOM   1425  CB  GLU A  94     -10.592  -7.563  -0.427  1.00  0.74           C  
ATOM   1426  CG  GLU A  94     -11.293  -6.204  -0.311  1.00  0.74           C  
ATOM   1427  CD  GLU A  94     -10.439  -5.035  -0.785  1.00  0.74           C  
ATOM   1428  OE1 GLU A  94      -9.252  -5.207  -0.948  1.00  0.74           O  
ATOM   1429  OE2 GLU A  94     -10.987  -3.974  -0.990  1.00  0.74           O  
ATOM   1430  H   GLU A  94     -11.214  -8.234   2.042  1.00  0.74           H  
ATOM   1431  HA  GLU A  94     -12.388  -8.717  -0.616  1.00  0.74           H  
ATOM   1432 1HB  GLU A  94      -9.711  -7.537   0.216  1.00  0.74           H  
ATOM   1433 2HB  GLU A  94     -10.247  -7.683  -1.454  1.00  0.74           H  
ATOM   1434 1HG  GLU A  94     -12.207  -6.233  -0.901  1.00  0.74           H  
ATOM   1435 2HG  GLU A  94     -11.574  -6.048   0.730  1.00  0.74           H  
ATOM   1436  N   THR A  95     -10.889 -10.535  -1.594  1.00  0.73           N  
ATOM   1437  CA  THR A  95     -10.240 -11.782  -1.990  1.00  0.73           C  
ATOM   1438  C   THR A  95      -9.144 -11.521  -3.010  1.00  0.73           C  
ATOM   1439  O   THR A  95      -9.321 -10.733  -3.941  1.00  0.73           O  
ATOM   1440  CB  THR A  95     -11.262 -12.794  -2.555  1.00  0.73           C  
ATOM   1441  OG1 THR A  95     -12.262 -13.053  -1.564  1.00  0.73           O  
ATOM   1442  CG2 THR A  95     -10.569 -14.123  -2.870  1.00  0.73           C  
ATOM   1443  H   THR A  95     -11.454 -10.028  -2.260  1.00  0.73           H  
ATOM   1444  HA  THR A  95      -9.772 -12.230  -1.121  1.00  0.73           H  
ATOM   1445  HB  THR A  95     -11.728 -12.397  -3.453  1.00  0.73           H  
ATOM   1446  HG1 THR A  95     -11.835 -13.253  -0.729  1.00  0.73           H  
ATOM   1447 1HG2 THR A  95     -11.306 -14.830  -3.243  1.00  0.73           H  
ATOM   1448 2HG2 THR A  95      -9.803 -13.977  -3.625  1.00  0.73           H  
ATOM   1449 3HG2 THR A  95     -10.112 -14.521  -1.961  1.00  0.73           H  
ATOM   1450  N   PHE A  96      -8.011 -12.186  -2.821  1.00  0.73           N  
ATOM   1451  CA  PHE A  96      -6.877 -12.041  -3.715  1.00  0.73           C  
ATOM   1452  C   PHE A  96      -6.168 -13.355  -3.966  1.00  0.73           C  
ATOM   1453  O   PHE A  96      -6.280 -14.307  -3.193  1.00  0.73           O  
ATOM   1454  CB  PHE A  96      -5.868 -11.057  -3.116  1.00  0.73           C  
ATOM   1455  CG  PHE A  96      -5.259 -11.515  -1.807  1.00  0.73           C  
ATOM   1456  CD1 PHE A  96      -4.087 -12.259  -1.780  1.00  0.73           C  
ATOM   1457  CD2 PHE A  96      -5.857 -11.180  -0.597  1.00  0.73           C  
ATOM   1458  CE1 PHE A  96      -3.534 -12.651  -0.581  1.00  0.73           C  
ATOM   1459  CE2 PHE A  96      -5.299 -11.577   0.588  1.00  0.73           C  
ATOM   1460  CZ  PHE A  96      -4.131 -12.310   0.589  1.00  0.73           C  
ATOM   1461  H   PHE A  96      -7.939 -12.805  -2.014  1.00  0.73           H  
ATOM   1462  HA  PHE A  96      -7.234 -11.656  -4.671  1.00  0.73           H  
ATOM   1463 1HB  PHE A  96      -5.057 -10.896  -3.826  1.00  0.73           H  
ATOM   1464 2HB  PHE A  96      -6.354 -10.097  -2.949  1.00  0.73           H  
ATOM   1465  HD1 PHE A  96      -3.607 -12.530  -2.720  1.00  0.73           H  
ATOM   1466  HD2 PHE A  96      -6.781 -10.597  -0.597  1.00  0.73           H  
ATOM   1467  HE1 PHE A  96      -2.629 -13.229  -0.559  1.00  0.73           H  
ATOM   1468  HE2 PHE A  96      -5.780 -11.313   1.530  1.00  0.73           H  
ATOM   1469  HZ  PHE A  96      -3.690 -12.627   1.522  1.00  0.73           H  
ATOM   1470  N   GLU A  97      -5.422 -13.401  -5.059  1.00  0.74           N  
ATOM   1471  CA  GLU A  97      -4.620 -14.573  -5.348  1.00  0.74           C  
ATOM   1472  C   GLU A  97      -3.182 -14.315  -4.956  1.00  0.74           C  
ATOM   1473  O   GLU A  97      -2.683 -13.195  -5.103  1.00  0.74           O  
ATOM   1474  CB  GLU A  97      -4.713 -14.944  -6.824  1.00  0.74           C  
ATOM   1475  CG  GLU A  97      -6.096 -15.382  -7.283  1.00  0.74           C  
ATOM   1476  CD  GLU A  97      -6.121 -15.750  -8.747  1.00  0.74           C  
ATOM   1477  OE1 GLU A  97      -5.262 -15.314  -9.470  1.00  0.74           O  
ATOM   1478  OE2 GLU A  97      -6.976 -16.513  -9.136  1.00  0.74           O  
ATOM   1479  H   GLU A  97      -5.389 -12.607  -5.682  1.00  0.74           H  
ATOM   1480  HA  GLU A  97      -4.986 -15.409  -4.758  1.00  0.74           H  
ATOM   1481 1HB  GLU A  97      -4.408 -14.093  -7.433  1.00  0.74           H  
ATOM   1482 2HB  GLU A  97      -4.019 -15.762  -7.032  1.00  0.74           H  
ATOM   1483 1HG  GLU A  97      -6.400 -16.251  -6.692  1.00  0.74           H  
ATOM   1484 2HG  GLU A  97      -6.808 -14.580  -7.093  1.00  0.74           H  
ATOM   1485  N   ILE A  98      -2.519 -15.356  -4.483  1.00  0.78           N  
ATOM   1486  CA  ILE A  98      -1.123 -15.263  -4.116  1.00  0.78           C  
ATOM   1487  C   ILE A  98      -0.391 -16.527  -4.565  1.00  0.78           C  
ATOM   1488  O   ILE A  98      -0.932 -17.631  -4.512  1.00  0.78           O  
ATOM   1489  CB  ILE A  98      -1.067 -15.022  -2.600  1.00  0.78           C  
ATOM   1490  CG1 ILE A  98       0.284 -14.727  -2.092  1.00  0.78           C  
ATOM   1491  CG2 ILE A  98      -1.597 -16.230  -1.869  1.00  0.78           C  
ATOM   1492  CD1 ILE A  98       0.180 -14.139  -0.710  1.00  0.78           C  
ATOM   1493  H   ILE A  98      -3.023 -16.230  -4.342  1.00  0.78           H  
ATOM   1494  HA  ILE A  98      -0.677 -14.408  -4.623  1.00  0.78           H  
ATOM   1495  HB  ILE A  98      -1.684 -14.170  -2.372  1.00  0.78           H  
ATOM   1496 1HG1 ILE A  98       0.867 -15.652  -2.047  1.00  0.78           H  
ATOM   1497 2HG1 ILE A  98       0.799 -14.020  -2.746  1.00  0.78           H  
ATOM   1498 1HG2 ILE A  98      -1.589 -16.043  -0.799  1.00  0.78           H  
ATOM   1499 2HG2 ILE A  98      -2.608 -16.429  -2.190  1.00  0.78           H  
ATOM   1500 3HG2 ILE A  98      -0.958 -17.086  -2.094  1.00  0.78           H  
ATOM   1501 1HD1 ILE A  98       1.141 -13.943  -0.338  1.00  0.78           H  
ATOM   1502 2HD1 ILE A  98      -0.381 -13.221  -0.755  1.00  0.78           H  
ATOM   1503 3HD1 ILE A  98      -0.331 -14.829  -0.059  1.00  0.78           H  
ATOM   1504  N   GLU A  99       0.830 -16.377  -5.048  1.00  0.84           N  
ATOM   1505  CA  GLU A  99       1.593 -17.538  -5.503  1.00  0.84           C  
ATOM   1506  C   GLU A  99       1.820 -18.511  -4.354  1.00  0.84           C  
ATOM   1507  O   GLU A  99       2.126 -18.079  -3.240  1.00  0.84           O  
ATOM   1508  CB  GLU A  99       2.926 -17.090  -6.116  1.00  0.84           C  
ATOM   1509  CG  GLU A  99       3.752 -18.207  -6.759  1.00  0.84           C  
ATOM   1510  CD  GLU A  99       5.009 -17.702  -7.444  1.00  0.84           C  
ATOM   1511  OE1 GLU A  99       5.277 -16.525  -7.362  1.00  0.84           O  
ATOM   1512  OE2 GLU A  99       5.689 -18.491  -8.061  1.00  0.84           O  
ATOM   1513  H   GLU A  99       1.243 -15.455  -5.085  1.00  0.84           H  
ATOM   1514  HA  GLU A  99       1.019 -18.056  -6.274  1.00  0.84           H  
ATOM   1515 1HB  GLU A  99       2.739 -16.334  -6.877  1.00  0.84           H  
ATOM   1516 2HB  GLU A  99       3.540 -16.630  -5.342  1.00  0.84           H  
ATOM   1517 1HG  GLU A  99       4.042 -18.916  -5.987  1.00  0.84           H  
ATOM   1518 2HG  GLU A  99       3.130 -18.738  -7.480  1.00  0.84           H  
ATOM   1519  N   LYS A 100       1.654 -19.817  -4.596  1.00  0.95           N  
ATOM   1520  CA  LYS A 100       1.928 -20.755  -3.513  1.00  0.95           C  
ATOM   1521  C   LYS A 100       3.392 -20.594  -3.097  1.00  0.95           C  
ATOM   1522  O   LYS A 100       4.262 -20.568  -3.964  1.00  0.95           O  
ATOM   1523  CB  LYS A 100       1.667 -22.213  -3.917  1.00  0.95           C  
ATOM   1524  CG  LYS A 100       1.975 -23.236  -2.777  1.00  0.95           C  
ATOM   1525  CD  LYS A 100       1.652 -24.671  -3.163  1.00  0.95           C  
ATOM   1526  CE  LYS A 100       0.156 -24.933  -3.070  1.00  0.95           C  
ATOM   1527  NZ  LYS A 100      -0.272 -25.048  -1.661  1.00  0.95           N  
ATOM   1528  H   LYS A 100       1.377 -20.154  -5.524  1.00  0.95           H  
ATOM   1529  HA  LYS A 100       1.260 -20.522  -2.700  1.00  0.95           H  
ATOM   1530 1HB  LYS A 100       0.618 -22.334  -4.211  1.00  0.95           H  
ATOM   1531 2HB  LYS A 100       2.276 -22.472  -4.785  1.00  0.95           H  
ATOM   1532 1HG  LYS A 100       3.032 -23.175  -2.509  1.00  0.95           H  
ATOM   1533 2HG  LYS A 100       1.384 -22.989  -1.908  1.00  0.95           H  
ATOM   1534 1HD  LYS A 100       1.993 -24.859  -4.180  1.00  0.95           H  
ATOM   1535 2HD  LYS A 100       2.174 -25.351  -2.492  1.00  0.95           H  
ATOM   1536 1HE  LYS A 100      -0.380 -24.099  -3.530  1.00  0.95           H  
ATOM   1537 2HE  LYS A 100      -0.101 -25.848  -3.595  1.00  0.95           H  
ATOM   1538 1HZ  LYS A 100      -1.295 -25.195  -1.614  1.00  0.95           H  
ATOM   1539 2HZ  LYS A 100       0.192 -25.817  -1.218  1.00  0.95           H  
ATOM   1540 3HZ  LYS A 100      -0.037 -24.198  -1.195  1.00  0.95           H  
ATOM   1541  N   PRO A 101       3.719 -20.468  -1.801  1.00  1.08           N  
ATOM   1542  CA  PRO A 101       5.073 -20.335  -1.330  1.00  1.08           C  
ATOM   1543  C   PRO A 101       5.946 -21.454  -1.827  1.00  1.08           C  
ATOM   1544  O   PRO A 101       5.552 -22.619  -1.828  1.00  1.08           O  
ATOM   1545  CB  PRO A 101       4.906 -20.405   0.187  1.00  1.08           C  
ATOM   1546  CG  PRO A 101       3.534 -19.860   0.426  1.00  1.08           C  
ATOM   1547  CD  PRO A 101       2.705 -20.352  -0.739  1.00  1.08           C  
ATOM   1548  HA  PRO A 101       5.470 -19.360  -1.648  1.00  1.08           H  
ATOM   1549 1HB  PRO A 101       5.024 -21.447   0.536  1.00  1.08           H  
ATOM   1550 2HB  PRO A 101       5.693 -19.812   0.680  1.00  1.08           H  
ATOM   1551 1HG  PRO A 101       3.158 -20.178   1.405  1.00  1.08           H  
ATOM   1552 2HG  PRO A 101       3.587 -18.767   0.449  1.00  1.08           H  
ATOM   1553 1HD  PRO A 101       2.235 -21.310  -0.510  1.00  1.08           H  
ATOM   1554 2HD  PRO A 101       1.987 -19.557  -0.978  1.00  1.08           H  
ATOM   1555  N   THR A 102       7.167 -21.087  -2.183  1.00  1.21           N  
ATOM   1556  CA  THR A 102       8.163 -22.030  -2.655  1.00  1.21           C  
ATOM   1557  C   THR A 102       9.021 -22.475  -1.476  1.00  1.21           C  
ATOM   1558  O   THR A 102       9.924 -23.302  -1.607  1.00  1.21           O  
ATOM   1559  CB  THR A 102       9.010 -21.388  -3.763  1.00  1.21           C  
ATOM   1560  OG1 THR A 102       9.701 -20.246  -3.241  1.00  1.21           O  
ATOM   1561  CG2 THR A 102       8.093 -20.939  -4.903  1.00  1.21           C  
ATOM   1562  H   THR A 102       7.409 -20.107  -2.157  1.00  1.21           H  
ATOM   1563  HA  THR A 102       7.659 -22.907  -3.063  1.00  1.21           H  
ATOM   1564  HB  THR A 102       9.736 -22.109  -4.138  1.00  1.21           H  
ATOM   1565  HG1 THR A 102      10.335 -20.533  -2.574  1.00  1.21           H  
ATOM   1566 1HG2 THR A 102       8.686 -20.479  -5.692  1.00  1.21           H  
ATOM   1567 2HG2 THR A 102       7.562 -21.803  -5.304  1.00  1.21           H  
ATOM   1568 3HG2 THR A 102       7.365 -20.215  -4.528  1.00  1.21           H  
ATOM   1569  N   GLU A 103       8.716 -21.898  -0.318  1.00  1.30           N  
ATOM   1570  CA  GLU A 103       9.386 -22.197   0.931  1.00  1.30           C  
ATOM   1571  C   GLU A 103       8.740 -23.453   1.496  1.00  1.30           C  
ATOM   1572  O   GLU A 103       7.551 -23.446   1.837  1.00  1.30           O  
ATOM   1573  CB  GLU A 103       9.237 -21.027   1.907  1.00  1.30           C  
ATOM   1574  CG  GLU A 103       9.868 -19.720   1.427  1.00  1.30           C  
ATOM   1575  CD  GLU A 103       9.711 -18.580   2.412  1.00  1.30           C  
ATOM   1576  OE1 GLU A 103       9.225 -18.813   3.486  1.00  1.30           O  
ATOM   1577  OE2 GLU A 103      10.051 -17.463   2.071  1.00  1.30           O  
ATOM   1578  H   GLU A 103       7.963 -21.231  -0.319  1.00  1.30           H  
ATOM   1579  HA  GLU A 103      10.443 -22.395   0.744  1.00  1.30           H  
ATOM   1580 1HB  GLU A 103       8.177 -20.842   2.090  1.00  1.30           H  
ATOM   1581 2HB  GLU A 103       9.692 -21.292   2.863  1.00  1.30           H  
ATOM   1582 1HG  GLU A 103      10.929 -19.888   1.246  1.00  1.30           H  
ATOM   1583 2HG  GLU A 103       9.408 -19.440   0.479  1.00  1.30           H  
ATOM   1584  N   ASP A 104       9.516 -24.524   1.577  1.00  1.33           N  
ATOM   1585  CA  ASP A 104       9.024 -25.815   2.042  1.00  1.33           C  
ATOM   1586  C   ASP A 104       8.201 -25.745   3.327  1.00  1.33           C  
ATOM   1587  O   ASP A 104       7.102 -26.300   3.399  1.00  1.33           O  
ATOM   1588  CB  ASP A 104      10.211 -26.758   2.224  1.00  1.33           C  
ATOM   1589  CG  ASP A 104      11.334 -26.173   3.132  1.00  1.33           C  
ATOM   1590  OD1 ASP A 104      11.225 -25.024   3.543  1.00  1.33           O  
ATOM   1591  OD2 ASP A 104      12.278 -26.874   3.392  1.00  1.33           O  
ATOM   1592  H   ASP A 104      10.478 -24.445   1.272  1.00  1.33           H  
ATOM   1593  HA  ASP A 104       8.383 -26.226   1.260  1.00  1.33           H  
ATOM   1594 1HB  ASP A 104       9.864 -27.694   2.664  1.00  1.33           H  
ATOM   1595 2HB  ASP A 104      10.638 -26.994   1.249  1.00  1.33           H  
ATOM   1596  N   GLU A 105       8.726 -25.037   4.322  1.00  1.29           N  
ATOM   1597  CA  GLU A 105       8.056 -24.936   5.607  1.00  1.29           C  
ATOM   1598  C   GLU A 105       6.649 -24.371   5.479  1.00  1.29           C  
ATOM   1599  O   GLU A 105       5.687 -24.989   5.940  1.00  1.29           O  
ATOM   1600  CB  GLU A 105       8.863 -24.068   6.576  1.00  1.29           C  
ATOM   1601  CG  GLU A 105       8.215 -23.929   7.946  1.00  1.29           C  
ATOM   1602  CD  GLU A 105       9.000 -23.102   8.931  1.00  1.29           C  
ATOM   1603  OE1 GLU A 105      10.063 -22.636   8.600  1.00  1.29           O  
ATOM   1604  OE2 GLU A 105       8.507 -22.927  10.030  1.00  1.29           O  
ATOM   1605  H   GLU A 105       9.644 -24.625   4.163  1.00  1.29           H  
ATOM   1606  HA  GLU A 105       7.981 -25.939   6.027  1.00  1.29           H  
ATOM   1607 1HB  GLU A 105       9.858 -24.496   6.705  1.00  1.29           H  
ATOM   1608 2HB  GLU A 105       8.987 -23.069   6.154  1.00  1.29           H  
ATOM   1609 1HG  GLU A 105       7.234 -23.472   7.812  1.00  1.29           H  
ATOM   1610 2HG  GLU A 105       8.066 -24.926   8.356  1.00  1.29           H  
ATOM   1611  N   LEU A 106       6.485 -23.236   4.798  1.00  1.19           N  
ATOM   1612  CA  LEU A 106       5.132 -22.716   4.684  1.00  1.19           C  
ATOM   1613  C   LEU A 106       4.262 -23.646   3.894  1.00  1.19           C  
ATOM   1614  O   LEU A 106       3.119 -23.889   4.262  1.00  1.19           O  
ATOM   1615  CB  LEU A 106       5.092 -21.361   3.997  1.00  1.19           C  
ATOM   1616  CG  LEU A 106       5.641 -20.226   4.761  1.00  1.19           C  
ATOM   1617  CD1 LEU A 106       5.681 -19.004   3.875  1.00  1.19           C  
ATOM   1618  CD2 LEU A 106       4.770 -19.990   5.954  1.00  1.19           C  
ATOM   1619  H   LEU A 106       7.276 -22.756   4.386  1.00  1.19           H  
ATOM   1620  HA  LEU A 106       4.713 -22.620   5.684  1.00  1.19           H  
ATOM   1621 1HB  LEU A 106       5.664 -21.437   3.070  1.00  1.19           H  
ATOM   1622 2HB  LEU A 106       4.060 -21.127   3.743  1.00  1.19           H  
ATOM   1623  HG  LEU A 106       6.660 -20.451   5.083  1.00  1.19           H  
ATOM   1624 1HD1 LEU A 106       6.085 -18.160   4.439  1.00  1.19           H  
ATOM   1625 2HD1 LEU A 106       6.321 -19.199   3.017  1.00  1.19           H  
ATOM   1626 3HD1 LEU A 106       4.678 -18.762   3.533  1.00  1.19           H  
ATOM   1627 1HD2 LEU A 106       5.187 -19.165   6.495  1.00  1.19           H  
ATOM   1628 2HD2 LEU A 106       3.758 -19.752   5.630  1.00  1.19           H  
ATOM   1629 3HD2 LEU A 106       4.753 -20.877   6.585  1.00  1.19           H  
ATOM   1630  N   ALA A 107       4.802 -24.224   2.832  1.00  1.08           N  
ATOM   1631  CA  ALA A 107       3.982 -25.084   2.006  1.00  1.08           C  
ATOM   1632  C   ALA A 107       3.434 -26.255   2.828  1.00  1.08           C  
ATOM   1633  O   ALA A 107       2.262 -26.614   2.701  1.00  1.08           O  
ATOM   1634  CB  ALA A 107       4.794 -25.572   0.820  1.00  1.08           C  
ATOM   1635  H   ALA A 107       5.773 -24.036   2.572  1.00  1.08           H  
ATOM   1636  HA  ALA A 107       3.138 -24.503   1.641  1.00  1.08           H  
ATOM   1637 1HB  ALA A 107       4.175 -26.198   0.182  1.00  1.08           H  
ATOM   1638 2HB  ALA A 107       5.156 -24.709   0.247  1.00  1.08           H  
ATOM   1639 3HB  ALA A 107       5.645 -26.148   1.178  1.00  1.08           H  
ATOM   1640  N   SER A 108       4.245 -26.780   3.755  1.00  0.99           N  
ATOM   1641  CA  SER A 108       3.860 -27.922   4.582  1.00  0.99           C  
ATOM   1642  C   SER A 108       2.771 -27.589   5.607  1.00  0.99           C  
ATOM   1643  O   SER A 108       2.201 -28.494   6.222  1.00  0.99           O  
ATOM   1644  CB  SER A 108       5.065 -28.483   5.324  1.00  0.99           C  
ATOM   1645  OG  SER A 108       5.489 -27.646   6.386  1.00  0.99           O  
ATOM   1646  H   SER A 108       5.198 -26.419   3.837  1.00  0.99           H  
ATOM   1647  HA  SER A 108       3.472 -28.695   3.920  1.00  0.99           H  
ATOM   1648 1HB  SER A 108       4.828 -29.471   5.710  1.00  0.99           H  
ATOM   1649 2HB  SER A 108       5.885 -28.598   4.615  1.00  0.99           H  
ATOM   1650  HG  SER A 108       5.511 -26.721   6.051  1.00  0.99           H  
ATOM   1651  N   LYS A 109       2.523 -26.299   5.831  1.00  0.93           N  
ATOM   1652  CA  LYS A 109       1.548 -25.841   6.803  1.00  0.93           C  
ATOM   1653  C   LYS A 109       0.270 -25.336   6.143  1.00  0.93           C  
ATOM   1654  O   LYS A 109      -0.682 -24.965   6.833  1.00  0.93           O  
ATOM   1655  CB  LYS A 109       2.151 -24.727   7.650  1.00  0.93           C  
ATOM   1656  CG  LYS A 109       3.335 -25.148   8.506  1.00  0.93           C  
ATOM   1657  CD  LYS A 109       3.871 -23.978   9.318  1.00  0.93           C  
ATOM   1658  CE  LYS A 109       5.076 -24.394  10.160  1.00  0.93           C  
ATOM   1659  NZ  LYS A 109       5.630 -23.251  10.951  1.00  0.93           N  
ATOM   1660  H   LYS A 109       3.004 -25.589   5.283  1.00  0.93           H  
ATOM   1661  HA  LYS A 109       1.286 -26.677   7.450  1.00  0.93           H  
ATOM   1662 1HB  LYS A 109       2.489 -23.923   6.988  1.00  0.93           H  
ATOM   1663 2HB  LYS A 109       1.387 -24.317   8.304  1.00  0.93           H  
ATOM   1664 1HG  LYS A 109       3.030 -25.945   9.181  1.00  0.93           H  
ATOM   1665 2HG  LYS A 109       4.129 -25.527   7.864  1.00  0.93           H  
ATOM   1666 1HD  LYS A 109       4.175 -23.179   8.637  1.00  0.93           H  
ATOM   1667 2HD  LYS A 109       3.089 -23.595   9.975  1.00  0.93           H  
ATOM   1668 1HE  LYS A 109       4.783 -25.188  10.841  1.00  0.93           H  
ATOM   1669 2HE  LYS A 109       5.850 -24.769   9.496  1.00  0.93           H  
ATOM   1670 1HZ  LYS A 109       6.435 -23.567  11.486  1.00  0.93           H  
ATOM   1671 2HZ  LYS A 109       5.915 -22.507  10.322  1.00  0.93           H  
ATOM   1672 3HZ  LYS A 109       4.923 -22.902  11.581  1.00  0.93           H  
ATOM   1673  N   ILE A 110       0.244 -25.312   4.814  1.00  0.89           N  
ATOM   1674  CA  ILE A 110      -0.893 -24.757   4.104  1.00  0.89           C  
ATOM   1675  C   ILE A 110      -1.879 -25.786   3.582  1.00  0.89           C  
ATOM   1676  O   ILE A 110      -1.520 -26.763   2.926  1.00  0.89           O  
ATOM   1677  CB  ILE A 110      -0.427 -23.820   2.978  1.00  0.89           C  
ATOM   1678  CG1 ILE A 110       0.278 -22.599   3.601  1.00  0.89           C  
ATOM   1679  CG2 ILE A 110      -1.590 -23.415   2.165  1.00  0.89           C  
ATOM   1680  CD1 ILE A 110       1.052 -21.749   2.631  1.00  0.89           C  
ATOM   1681  H   ILE A 110       1.029 -25.677   4.270  1.00  0.89           H  
ATOM   1682  HA  ILE A 110      -1.437 -24.128   4.806  1.00  0.89           H  
ATOM   1683  HB  ILE A 110       0.307 -24.332   2.353  1.00  0.89           H  
ATOM   1684 1HG1 ILE A 110      -0.478 -21.970   4.072  1.00  0.89           H  
ATOM   1685 2HG1 ILE A 110       0.949 -22.946   4.362  1.00  0.89           H  
ATOM   1686 1HG2 ILE A 110      -1.277 -22.746   1.384  1.00  0.89           H  
ATOM   1687 2HG2 ILE A 110      -2.068 -24.288   1.720  1.00  0.89           H  
ATOM   1688 3HG2 ILE A 110      -2.264 -22.934   2.822  1.00  0.89           H  
ATOM   1689 1HD1 ILE A 110       1.508 -20.920   3.166  1.00  0.89           H  
ATOM   1690 2HD1 ILE A 110       1.833 -22.351   2.164  1.00  0.89           H  
ATOM   1691 3HD1 ILE A 110       0.384 -21.365   1.865  1.00  0.89           H  
ATOM   1692  N   LYS A 111      -3.138 -25.534   3.908  1.00  0.86           N  
ATOM   1693  CA  LYS A 111      -4.274 -26.351   3.530  1.00  0.86           C  
ATOM   1694  C   LYS A 111      -5.382 -25.381   3.075  1.00  0.86           C  
ATOM   1695  O   LYS A 111      -5.350 -24.213   3.460  1.00  0.86           O  
ATOM   1696  CB  LYS A 111      -4.709 -27.222   4.724  1.00  0.86           C  
ATOM   1697  CG  LYS A 111      -5.221 -26.430   5.912  1.00  0.86           C  
ATOM   1698  CD  LYS A 111      -5.633 -27.322   7.067  1.00  0.86           C  
ATOM   1699  CE  LYS A 111      -6.202 -26.496   8.222  1.00  0.86           C  
ATOM   1700  NZ  LYS A 111      -6.608 -27.357   9.371  1.00  0.86           N  
ATOM   1701  H   LYS A 111      -3.305 -24.710   4.464  1.00  0.86           H  
ATOM   1702  HA  LYS A 111      -3.971 -26.987   2.703  1.00  0.86           H  
ATOM   1703 1HB  LYS A 111      -5.448 -27.949   4.451  1.00  0.86           H  
ATOM   1704 2HB  LYS A 111      -3.840 -27.783   5.076  1.00  0.86           H  
ATOM   1705 1HG  LYS A 111      -4.422 -25.798   6.267  1.00  0.86           H  
ATOM   1706 2HG  LYS A 111      -6.060 -25.808   5.615  1.00  0.86           H  
ATOM   1707 1HD  LYS A 111      -6.389 -28.030   6.729  1.00  0.86           H  
ATOM   1708 2HD  LYS A 111      -4.766 -27.881   7.423  1.00  0.86           H  
ATOM   1709 1HE  LYS A 111      -5.446 -25.787   8.559  1.00  0.86           H  
ATOM   1710 2HE  LYS A 111      -7.074 -25.940   7.868  1.00  0.86           H  
ATOM   1711 1HZ  LYS A 111      -6.977 -26.780  10.114  1.00  0.86           H  
ATOM   1712 2HZ  LYS A 111      -7.317 -28.011   9.069  1.00  0.86           H  
ATOM   1713 3HZ  LYS A 111      -5.805 -27.867   9.710  1.00  0.86           H  
ATOM   1714  N   PRO A 112      -6.409 -25.823   2.325  1.00  0.84           N  
ATOM   1715  CA  PRO A 112      -7.494 -25.010   1.778  1.00  0.84           C  
ATOM   1716  C   PRO A 112      -8.192 -24.049   2.735  1.00  0.84           C  
ATOM   1717  O   PRO A 112      -8.761 -23.078   2.272  1.00  0.84           O  
ATOM   1718  CB  PRO A 112      -8.476 -26.072   1.292  1.00  0.84           C  
ATOM   1719  CG  PRO A 112      -7.607 -27.245   0.923  1.00  0.84           C  
ATOM   1720  CD  PRO A 112      -6.528 -27.264   1.968  1.00  0.84           C  
ATOM   1721  HA  PRO A 112      -7.102 -24.450   0.918  1.00  0.84           H  
ATOM   1722 1HB  PRO A 112      -9.201 -26.303   2.086  1.00  0.84           H  
ATOM   1723 2HB  PRO A 112      -9.052 -25.680   0.440  1.00  0.84           H  
ATOM   1724 1HG  PRO A 112      -8.205 -28.169   0.912  1.00  0.84           H  
ATOM   1725 2HG  PRO A 112      -7.207 -27.113  -0.096  1.00  0.84           H  
ATOM   1726 1HD  PRO A 112      -6.881 -27.857   2.814  1.00  0.84           H  
ATOM   1727 2HD  PRO A 112      -5.617 -27.663   1.514  1.00  0.84           H  
ATOM   1728  N   ASN A 113      -8.234 -24.339   4.035  1.00  0.80           N  
ATOM   1729  CA  ASN A 113      -8.900 -23.439   4.980  1.00  0.80           C  
ATOM   1730  C   ASN A 113      -7.940 -22.821   6.011  1.00  0.80           C  
ATOM   1731  O   ASN A 113      -8.381 -22.321   7.056  1.00  0.80           O  
ATOM   1732  CB  ASN A 113     -10.018 -24.176   5.694  1.00  0.80           C  
ATOM   1733  CG  ASN A 113     -11.148 -24.560   4.770  1.00  0.80           C  
ATOM   1734  OD1 ASN A 113     -11.967 -23.729   4.368  1.00  0.80           O  
ATOM   1735  ND2 ASN A 113     -11.204 -25.823   4.424  1.00  0.80           N  
ATOM   1736  H   ASN A 113      -7.777 -25.165   4.384  1.00  0.80           H  
ATOM   1737  HA  ASN A 113      -9.334 -22.610   4.419  1.00  0.80           H  
ATOM   1738 1HB  ASN A 113      -9.616 -25.076   6.160  1.00  0.80           H  
ATOM   1739 2HB  ASN A 113     -10.414 -23.544   6.489  1.00  0.80           H  
ATOM   1740 1HD2 ASN A 113     -11.931 -26.142   3.814  1.00  0.80           H  
ATOM   1741 2HD2 ASN A 113     -10.524 -26.468   4.771  1.00  0.80           H  
ATOM   1742  N   ALA A 114      -6.629 -22.863   5.751  1.00  0.77           N  
ATOM   1743  CA  ALA A 114      -5.668 -22.329   6.721  1.00  0.77           C  
ATOM   1744  C   ALA A 114      -5.823 -20.834   6.963  1.00  0.77           C  
ATOM   1745  O   ALA A 114      -6.074 -20.055   6.037  1.00  0.77           O  
ATOM   1746  CB  ALA A 114      -4.234 -22.578   6.275  1.00  0.77           C  
ATOM   1747  H   ALA A 114      -6.291 -23.270   4.877  1.00  0.77           H  
ATOM   1748  HA  ALA A 114      -5.837 -22.845   7.667  1.00  0.77           H  
ATOM   1749 1HB  ALA A 114      -3.556 -22.202   7.037  1.00  0.77           H  
ATOM   1750 2HB  ALA A 114      -4.064 -23.624   6.133  1.00  0.77           H  
ATOM   1751 3HB  ALA A 114      -4.048 -22.060   5.357  1.00  0.77           H  
ATOM   1752  N   GLU A 115      -5.626 -20.433   8.217  1.00  0.75           N  
ATOM   1753  CA  GLU A 115      -5.595 -19.020   8.589  1.00  0.75           C  
ATOM   1754  C   GLU A 115      -4.134 -18.610   8.545  1.00  0.75           C  
ATOM   1755  O   GLU A 115      -3.277 -19.354   9.032  1.00  0.75           O  
ATOM   1756  CB  GLU A 115      -6.228 -18.781   9.962  1.00  0.75           C  
ATOM   1757  CG  GLU A 115      -6.318 -17.309  10.377  1.00  0.75           C  
ATOM   1758  CD  GLU A 115      -7.064 -17.096  11.685  1.00  0.75           C  
ATOM   1759  OE1 GLU A 115      -7.557 -18.058  12.230  1.00  0.75           O  
ATOM   1760  OE2 GLU A 115      -7.158 -15.972  12.126  1.00  0.75           O  
ATOM   1761  H   GLU A 115      -5.468 -21.128   8.932  1.00  0.75           H  
ATOM   1762  HA  GLU A 115      -6.140 -18.432   7.851  1.00  0.75           H  
ATOM   1763 1HB  GLU A 115      -7.238 -19.193   9.971  1.00  0.75           H  
ATOM   1764 2HB  GLU A 115      -5.649 -19.305  10.724  1.00  0.75           H  
ATOM   1765 1HG  GLU A 115      -5.303 -16.920  10.487  1.00  0.75           H  
ATOM   1766 2HG  GLU A 115      -6.803 -16.748   9.580  1.00  0.75           H  
ATOM   1767  N   LEU A 116      -3.839 -17.487   7.911  1.00  0.74           N  
ATOM   1768  CA  LEU A 116      -2.443 -17.107   7.735  1.00  0.74           C  
ATOM   1769  C   LEU A 116      -2.129 -15.625   7.736  1.00  0.74           C  
ATOM   1770  O   LEU A 116      -2.967 -14.782   7.419  1.00  0.74           O  
ATOM   1771  CB  LEU A 116      -1.969 -17.698   6.407  1.00  0.74           C  
ATOM   1772  CG  LEU A 116      -2.758 -17.247   5.176  1.00  0.74           C  
ATOM   1773  CD1 LEU A 116      -2.220 -15.908   4.682  1.00  0.74           C  
ATOM   1774  CD2 LEU A 116      -2.645 -18.320   4.136  1.00  0.74           C  
ATOM   1775  H   LEU A 116      -4.595 -16.906   7.551  1.00  0.74           H  
ATOM   1776  HA  LEU A 116      -1.874 -17.553   8.550  1.00  0.74           H  
ATOM   1777 1HB  LEU A 116      -0.923 -17.418   6.259  1.00  0.74           H  
ATOM   1778 2HB  LEU A 116      -2.027 -18.784   6.468  1.00  0.74           H  
ATOM   1779  HG  LEU A 116      -3.814 -17.109   5.436  1.00  0.74           H  
ATOM   1780 1HD1 LEU A 116      -2.775 -15.590   3.806  1.00  0.74           H  
ATOM   1781 2HD1 LEU A 116      -2.323 -15.165   5.466  1.00  0.74           H  
ATOM   1782 3HD1 LEU A 116      -1.176 -16.012   4.432  1.00  0.74           H  
ATOM   1783 1HD2 LEU A 116      -3.201 -18.028   3.245  1.00  0.74           H  
ATOM   1784 2HD2 LEU A 116      -1.607 -18.457   3.893  1.00  0.74           H  
ATOM   1785 3HD2 LEU A 116      -3.050 -19.250   4.539  1.00  0.74           H  
ATOM   1786  N   GLU A 117      -0.879 -15.316   8.050  1.00  0.74           N  
ATOM   1787  CA  GLU A 117      -0.403 -13.950   7.977  1.00  0.74           C  
ATOM   1788  C   GLU A 117       0.330 -13.759   6.680  1.00  0.74           C  
ATOM   1789  O   GLU A 117       1.212 -14.557   6.317  1.00  0.74           O  
ATOM   1790  CB  GLU A 117       0.505 -13.571   9.153  1.00  0.74           C  
ATOM   1791  CG  GLU A 117       1.029 -12.080   9.128  1.00  0.74           C  
ATOM   1792  CD  GLU A 117       1.887 -11.657  10.361  1.00  0.74           C  
ATOM   1793  OE1 GLU A 117       1.585 -12.072  11.470  1.00  0.74           O  
ATOM   1794  OE2 GLU A 117       2.844 -10.919  10.183  1.00  0.74           O  
ATOM   1795  H   GLU A 117      -0.227 -16.063   8.285  1.00  0.74           H  
ATOM   1796  HA  GLU A 117      -1.255 -13.280   7.969  1.00  0.74           H  
ATOM   1797 1HB  GLU A 117       0.010 -13.772  10.093  1.00  0.74           H  
ATOM   1798 2HB  GLU A 117       1.360 -14.186   9.100  1.00  0.74           H  
ATOM   1799 1HG  GLU A 117       1.641 -11.951   8.233  1.00  0.74           H  
ATOM   1800 2HG  GLU A 117       0.174 -11.408   9.037  1.00  0.74           H  
ATOM   1801  N   TYR A 118      -0.018 -12.685   6.001  1.00  0.77           N  
ATOM   1802  CA  TYR A 118       0.629 -12.355   4.761  1.00  0.77           C  
ATOM   1803  C   TYR A 118       0.964 -10.893   4.803  1.00  0.77           C  
ATOM   1804  O   TYR A 118       0.328 -10.114   5.525  1.00  0.77           O  
ATOM   1805  CB  TYR A 118      -0.294 -12.644   3.567  1.00  0.77           C  
ATOM   1806  CG  TYR A 118      -1.506 -11.724   3.454  1.00  0.77           C  
ATOM   1807  CD1 TYR A 118      -1.396 -10.586   2.668  1.00  0.77           C  
ATOM   1808  CD2 TYR A 118      -2.712 -11.996   4.128  1.00  0.77           C  
ATOM   1809  CE1 TYR A 118      -2.453  -9.725   2.534  1.00  0.77           C  
ATOM   1810  CE2 TYR A 118      -3.790 -11.115   3.989  1.00  0.77           C  
ATOM   1811  CZ  TYR A 118      -3.652  -9.981   3.183  1.00  0.77           C  
ATOM   1812  OH  TYR A 118      -4.687  -9.080   3.023  1.00  0.77           O  
ATOM   1813  H   TYR A 118      -0.757 -12.085   6.372  1.00  0.77           H  
ATOM   1814  HA  TYR A 118       1.557 -12.911   4.673  1.00  0.77           H  
ATOM   1815 1HB  TYR A 118       0.279 -12.556   2.642  1.00  0.77           H  
ATOM   1816 2HB  TYR A 118      -0.648 -13.667   3.626  1.00  0.77           H  
ATOM   1817  HD1 TYR A 118      -0.457 -10.375   2.153  1.00  0.77           H  
ATOM   1818  HD2 TYR A 118      -2.807 -12.881   4.757  1.00  0.77           H  
ATOM   1819  HE1 TYR A 118      -2.348  -8.836   1.917  1.00  0.77           H  
ATOM   1820  HE2 TYR A 118      -4.732 -11.305   4.507  1.00  0.77           H  
ATOM   1821  HH  TYR A 118      -5.325  -9.134   3.775  1.00  0.77           H  
ATOM   1822  N   TRP A 119       1.952 -10.504   4.031  1.00  0.81           N  
ATOM   1823  CA  TRP A 119       2.290  -9.102   3.976  1.00  0.81           C  
ATOM   1824  C   TRP A 119       1.974  -8.558   2.616  1.00  0.81           C  
ATOM   1825  O   TRP A 119       2.015  -9.293   1.622  1.00  0.81           O  
ATOM   1826  CB  TRP A 119       3.767  -8.851   4.280  1.00  0.81           C  
ATOM   1827  CG  TRP A 119       4.204  -9.202   5.676  1.00  0.81           C  
ATOM   1828  CD1 TRP A 119       3.435  -9.603   6.735  1.00  0.81           C  
ATOM   1829  CD2 TRP A 119       5.554  -9.172   6.159  1.00  0.81           C  
ATOM   1830  NE1 TRP A 119       4.214  -9.842   7.822  1.00  0.81           N  
ATOM   1831  CE2 TRP A 119       5.520  -9.578   7.495  1.00  0.81           C  
ATOM   1832  CE3 TRP A 119       6.768  -8.850   5.573  1.00  0.81           C  
ATOM   1833  CZ2 TRP A 119       6.666  -9.667   8.253  1.00  0.81           C  
ATOM   1834  CZ3 TRP A 119       7.908  -8.929   6.320  1.00  0.81           C  
ATOM   1835  CH2 TRP A 119       7.869  -9.328   7.632  1.00  0.81           C  
ATOM   1836  H   TRP A 119       2.451 -11.199   3.477  1.00  0.81           H  
ATOM   1837  HA  TRP A 119       1.692  -8.559   4.704  1.00  0.81           H  
ATOM   1838 1HB  TRP A 119       4.379  -9.420   3.579  1.00  0.81           H  
ATOM   1839 2HB  TRP A 119       3.981  -7.800   4.113  1.00  0.81           H  
ATOM   1840  HD1 TRP A 119       2.371  -9.727   6.733  1.00  0.81           H  
ATOM   1841  HE1 TRP A 119       3.841 -10.173   8.733  1.00  0.81           H  
ATOM   1842  HE3 TRP A 119       6.809  -8.546   4.546  1.00  0.81           H  
ATOM   1843  HZ2 TRP A 119       6.647  -9.988   9.294  1.00  0.81           H  
ATOM   1844  HZ3 TRP A 119       8.843  -8.671   5.838  1.00  0.81           H  
ATOM   1845  HH2 TRP A 119       8.800  -9.385   8.196  1.00  0.81           H  
ATOM   1846  N   GLU A 120       1.676  -7.269   2.575  1.00  0.86           N  
ATOM   1847  CA  GLU A 120       1.517  -6.565   1.315  1.00  0.86           C  
ATOM   1848  C   GLU A 120       2.577  -5.482   1.243  1.00  0.86           C  
ATOM   1849  O   GLU A 120       2.683  -4.642   2.146  1.00  0.86           O  
ATOM   1850  CB  GLU A 120       0.116  -5.971   1.147  1.00  0.86           C  
ATOM   1851  CG  GLU A 120      -0.065  -5.212  -0.189  1.00  0.86           C  
ATOM   1852  CD  GLU A 120      -1.462  -4.682  -0.408  1.00  0.86           C  
ATOM   1853  OE1 GLU A 120      -2.322  -4.997   0.374  1.00  0.86           O  
ATOM   1854  OE2 GLU A 120      -1.667  -3.954  -1.353  1.00  0.86           O  
ATOM   1855  H   GLU A 120       1.614  -6.760   3.457  1.00  0.86           H  
ATOM   1856  HA  GLU A 120       1.685  -7.261   0.504  1.00  0.86           H  
ATOM   1857 1HB  GLU A 120      -0.631  -6.763   1.199  1.00  0.86           H  
ATOM   1858 2HB  GLU A 120      -0.084  -5.273   1.963  1.00  0.86           H  
ATOM   1859 1HG  GLU A 120       0.634  -4.377  -0.218  1.00  0.86           H  
ATOM   1860 2HG  GLU A 120       0.196  -5.888  -1.007  1.00  0.86           H  
ATOM   1861  N   ILE A 121       3.419  -5.548   0.214  1.00  0.90           N  
ATOM   1862  CA  ILE A 121       4.493  -4.581   0.096  1.00  0.90           C  
ATOM   1863  C   ILE A 121       4.479  -4.005  -1.302  1.00  0.90           C  
ATOM   1864  O   ILE A 121       4.725  -4.708  -2.284  1.00  0.90           O  
ATOM   1865  CB  ILE A 121       5.846  -5.226   0.361  1.00  0.90           C  
ATOM   1866  CG1 ILE A 121       5.820  -5.922   1.679  1.00  0.90           C  
ATOM   1867  CG2 ILE A 121       6.896  -4.146   0.418  1.00  0.90           C  
ATOM   1868  CD1 ILE A 121       7.063  -6.685   1.977  1.00  0.90           C  
ATOM   1869  H   ILE A 121       3.279  -6.266  -0.494  1.00  0.90           H  
ATOM   1870  HA  ILE A 121       4.343  -3.773   0.812  1.00  0.90           H  
ATOM   1871  HB  ILE A 121       6.092  -5.918  -0.402  1.00  0.90           H  
ATOM   1872 1HG1 ILE A 121       5.621  -5.196   2.417  1.00  0.90           H  
ATOM   1873 2HG1 ILE A 121       5.009  -6.642   1.692  1.00  0.90           H  
ATOM   1874 1HG2 ILE A 121       7.856  -4.592   0.629  1.00  0.90           H  
ATOM   1875 2HG2 ILE A 121       6.934  -3.633  -0.526  1.00  0.90           H  
ATOM   1876 3HG2 ILE A 121       6.640  -3.437   1.210  1.00  0.90           H  
ATOM   1877 1HD1 ILE A 121       6.967  -7.155   2.933  1.00  0.90           H  
ATOM   1878 2HD1 ILE A 121       7.204  -7.443   1.211  1.00  0.90           H  
ATOM   1879 3HD1 ILE A 121       7.918  -6.010   1.991  1.00  0.90           H  
ATOM   1880  N   MET A 122       4.184  -2.729  -1.398  1.00  0.92           N  
ATOM   1881  CA  MET A 122       4.081  -2.023  -2.668  1.00  0.92           C  
ATOM   1882  C   MET A 122       3.099  -2.720  -3.629  1.00  0.92           C  
ATOM   1883  O   MET A 122       3.273  -2.687  -4.846  1.00  0.92           O  
ATOM   1884  CB  MET A 122       5.469  -1.877  -3.300  1.00  0.92           C  
ATOM   1885  CG  MET A 122       6.416  -1.090  -2.409  1.00  0.92           C  
ATOM   1886  SD  MET A 122       5.752   0.495  -1.990  1.00  0.92           S  
ATOM   1887  CE  MET A 122       5.069  -0.018  -0.425  1.00  0.92           C  
ATOM   1888  H   MET A 122       4.019  -2.219  -0.541  1.00  0.92           H  
ATOM   1889  HA  MET A 122       3.689  -1.026  -2.472  1.00  0.92           H  
ATOM   1890 1HB  MET A 122       5.906  -2.854  -3.499  1.00  0.92           H  
ATOM   1891 2HB  MET A 122       5.385  -1.354  -4.253  1.00  0.92           H  
ATOM   1892 1HG  MET A 122       6.598  -1.628  -1.493  1.00  0.92           H  
ATOM   1893 2HG  MET A 122       7.370  -0.947  -2.916  1.00  0.92           H  
ATOM   1894 1HE  MET A 122       4.560   0.801   0.046  1.00  0.92           H  
ATOM   1895 2HE  MET A 122       4.368  -0.822  -0.591  1.00  0.92           H  
ATOM   1896 3HE  MET A 122       5.851  -0.371   0.218  1.00  0.92           H  
ATOM   1897  N   GLY A 123       2.063  -3.343  -3.064  1.00  0.92           N  
ATOM   1898  CA  GLY A 123       1.015  -4.042  -3.804  1.00  0.92           C  
ATOM   1899  C   GLY A 123       1.285  -5.539  -4.027  1.00  0.92           C  
ATOM   1900  O   GLY A 123       0.388  -6.278  -4.441  1.00  0.92           O  
ATOM   1901  H   GLY A 123       1.995  -3.329  -2.057  1.00  0.92           H  
ATOM   1902 1HA  GLY A 123       0.073  -3.930  -3.262  1.00  0.92           H  
ATOM   1903 2HA  GLY A 123       0.877  -3.555  -4.767  1.00  0.92           H  
ATOM   1904  N   ARG A 124       2.504  -6.001  -3.759  1.00  0.90           N  
ATOM   1905  CA  ARG A 124       2.832  -7.412  -3.951  1.00  0.90           C  
ATOM   1906  C   ARG A 124       2.528  -8.161  -2.669  1.00  0.90           C  
ATOM   1907  O   ARG A 124       2.704  -7.600  -1.591  1.00  0.90           O  
ATOM   1908  CB  ARG A 124       4.291  -7.562  -4.318  1.00  0.90           C  
ATOM   1909  CG  ARG A 124       4.680  -6.942  -5.632  1.00  0.90           C  
ATOM   1910  CD  ARG A 124       6.135  -7.100  -5.915  1.00  0.90           C  
ATOM   1911  NE  ARG A 124       6.495  -8.491  -6.151  1.00  0.90           N  
ATOM   1912  CZ  ARG A 124       7.734  -8.927  -6.459  1.00  0.90           C  
ATOM   1913  NH1 ARG A 124       8.734  -8.076  -6.573  1.00  0.90           N  
ATOM   1914  NH2 ARG A 124       7.947 -10.216  -6.656  1.00  0.90           N  
ATOM   1915  H   ARG A 124       3.229  -5.374  -3.412  1.00  0.90           H  
ATOM   1916  HA  ARG A 124       2.219  -7.817  -4.756  1.00  0.90           H  
ATOM   1917 1HB  ARG A 124       4.874  -7.041  -3.577  1.00  0.90           H  
ATOM   1918 2HB  ARG A 124       4.585  -8.612  -4.313  1.00  0.90           H  
ATOM   1919 1HG  ARG A 124       4.113  -7.406  -6.437  1.00  0.90           H  
ATOM   1920 2HG  ARG A 124       4.455  -5.872  -5.597  1.00  0.90           H  
ATOM   1921 1HD  ARG A 124       6.398  -6.523  -6.799  1.00  0.90           H  
ATOM   1922 2HD  ARG A 124       6.708  -6.739  -5.061  1.00  0.90           H  
ATOM   1923  HE  ARG A 124       5.761  -9.182  -6.076  1.00  0.90           H  
ATOM   1924 1HH1 ARG A 124       8.580  -7.087  -6.430  1.00  0.90           H  
ATOM   1925 2HH1 ARG A 124       9.654  -8.418  -6.820  1.00  0.90           H  
ATOM   1926 1HH2 ARG A 124       7.183 -10.874  -6.572  1.00  0.90           H  
ATOM   1927 2HH2 ARG A 124       8.872 -10.546  -6.891  1.00  0.90           H  
ATOM   1928  N   ARG A 125       2.105  -9.424  -2.748  1.00  0.87           N  
ATOM   1929  CA  ARG A 125       1.815 -10.130  -1.499  1.00  0.87           C  
ATOM   1930  C   ARG A 125       2.592 -11.427  -1.316  1.00  0.87           C  
ATOM   1931  O   ARG A 125       2.908 -12.125  -2.284  1.00  0.87           O  
ATOM   1932  CB  ARG A 125       0.326 -10.420  -1.370  1.00  0.87           C  
ATOM   1933  CG  ARG A 125      -0.568  -9.195  -1.261  1.00  0.87           C  
ATOM   1934  CD  ARG A 125      -1.971  -9.594  -1.128  1.00  0.87           C  
ATOM   1935  NE  ARG A 125      -2.867  -8.478  -0.915  1.00  0.87           N  
ATOM   1936  CZ  ARG A 125      -3.472  -7.787  -1.894  1.00  0.87           C  
ATOM   1937  NH1 ARG A 125      -3.280  -8.117  -3.155  1.00  0.87           N  
ATOM   1938  NH2 ARG A 125      -4.266  -6.776  -1.590  1.00  0.87           N  
ATOM   1939  H   ARG A 125       1.970  -9.875  -3.642  1.00  0.87           H  
ATOM   1940  HA  ARG A 125       2.087  -9.477  -0.684  1.00  0.87           H  
ATOM   1941 1HB  ARG A 125      -0.016 -11.025  -2.208  1.00  0.87           H  
ATOM   1942 2HB  ARG A 125       0.166 -10.991  -0.457  1.00  0.87           H  
ATOM   1943 1HG  ARG A 125      -0.287  -8.630  -0.374  1.00  0.87           H  
ATOM   1944 2HG  ARG A 125      -0.462  -8.561  -2.144  1.00  0.87           H  
ATOM   1945 1HD  ARG A 125      -2.274 -10.101  -2.038  1.00  0.87           H  
ATOM   1946 2HD  ARG A 125      -2.061 -10.265  -0.290  1.00  0.87           H  
ATOM   1947  HE  ARG A 125      -3.040  -8.183   0.038  1.00  0.87           H  
ATOM   1948 1HH1 ARG A 125      -2.674  -8.892  -3.390  1.00  0.87           H  
ATOM   1949 2HH1 ARG A 125      -3.732  -7.590  -3.887  1.00  0.87           H  
ATOM   1950 1HH2 ARG A 125      -4.416  -6.522  -0.617  1.00  0.87           H  
ATOM   1951 2HH2 ARG A 125      -4.719  -6.249  -2.318  1.00  0.87           H  
ATOM   1952  N   LYS A 126       2.876 -11.738  -0.046  1.00  0.85           N  
ATOM   1953  CA  LYS A 126       3.607 -12.950   0.336  1.00  0.85           C  
ATOM   1954  C   LYS A 126       3.132 -13.564   1.652  1.00  0.85           C  
ATOM   1955  O   LYS A 126       2.940 -12.864   2.647  1.00  0.85           O  
ATOM   1956  CB  LYS A 126       5.100 -12.638   0.428  1.00  0.85           C  
ATOM   1957  CG  LYS A 126       5.990 -13.811   0.762  1.00  0.85           C  
ATOM   1958  CD  LYS A 126       7.457 -13.426   0.665  1.00  0.85           C  
ATOM   1959  CE  LYS A 126       8.367 -14.643   0.837  1.00  0.85           C  
ATOM   1960  NZ  LYS A 126       8.391 -15.135   2.231  1.00  0.85           N  
ATOM   1961  H   LYS A 126       2.581 -11.072   0.671  1.00  0.85           H  
ATOM   1962  HA  LYS A 126       3.465 -13.696  -0.447  1.00  0.85           H  
ATOM   1963 1HB  LYS A 126       5.431 -12.282  -0.521  1.00  0.85           H  
ATOM   1964 2HB  LYS A 126       5.274 -11.851   1.163  1.00  0.85           H  
ATOM   1965 1HG  LYS A 126       5.787 -14.145   1.780  1.00  0.85           H  
ATOM   1966 2HG  LYS A 126       5.787 -14.634   0.082  1.00  0.85           H  
ATOM   1967 1HD  LYS A 126       7.647 -12.974  -0.300  1.00  0.85           H  
ATOM   1968 2HD  LYS A 126       7.701 -12.694   1.435  1.00  0.85           H  
ATOM   1969 1HE  LYS A 126       8.006 -15.443   0.195  1.00  0.85           H  
ATOM   1970 2HE  LYS A 126       9.382 -14.384   0.538  1.00  0.85           H  
ATOM   1971 1HZ  LYS A 126       9.010 -15.963   2.279  1.00  0.85           H  
ATOM   1972 2HZ  LYS A 126       8.741 -14.418   2.841  1.00  0.85           H  
ATOM   1973 3HZ  LYS A 126       7.452 -15.396   2.512  1.00  0.85           H  
ATOM   1974  N   ILE A 127       2.939 -14.888   1.670  1.00  0.86           N  
ATOM   1975  CA  ILE A 127       2.560 -15.549   2.922  1.00  0.86           C  
ATOM   1976  C   ILE A 127       3.805 -15.608   3.790  1.00  0.86           C  
ATOM   1977  O   ILE A 127       4.880 -15.994   3.323  1.00  0.86           O  
ATOM   1978  CB  ILE A 127       1.975 -16.964   2.718  1.00  0.86           C  
ATOM   1979  CG1 ILE A 127       0.675 -16.864   1.896  1.00  0.86           C  
ATOM   1980  CG2 ILE A 127       1.699 -17.633   4.101  1.00  0.86           C  
ATOM   1981  CD1 ILE A 127       0.096 -18.184   1.427  1.00  0.86           C  
ATOM   1982  H   ILE A 127       3.076 -15.433   0.828  1.00  0.86           H  
ATOM   1983  HA  ILE A 127       1.812 -14.950   3.436  1.00  0.86           H  
ATOM   1984  HB  ILE A 127       2.672 -17.568   2.165  1.00  0.86           H  
ATOM   1985 1HG1 ILE A 127      -0.069 -16.346   2.484  1.00  0.86           H  
ATOM   1986 2HG1 ILE A 127       0.891 -16.283   1.024  1.00  0.86           H  
ATOM   1987 1HG2 ILE A 127       1.286 -18.625   3.956  1.00  0.86           H  
ATOM   1988 2HG2 ILE A 127       2.626 -17.713   4.663  1.00  0.86           H  
ATOM   1989 3HG2 ILE A 127       0.992 -17.028   4.668  1.00  0.86           H  
ATOM   1990 1HD1 ILE A 127      -0.809 -18.000   0.844  1.00  0.86           H  
ATOM   1991 2HD1 ILE A 127       0.817 -18.687   0.813  1.00  0.86           H  
ATOM   1992 3HD1 ILE A 127      -0.143 -18.809   2.272  1.00  0.86           H  
ATOM   1993  N   VAL A 128       3.668 -15.177   5.031  1.00  0.91           N  
ATOM   1994  CA  VAL A 128       4.775 -15.125   5.968  1.00  0.91           C  
ATOM   1995  C   VAL A 128       4.740 -16.259   6.978  1.00  0.91           C  
ATOM   1996  O   VAL A 128       5.768 -16.872   7.269  1.00  0.91           O  
ATOM   1997  CB  VAL A 128       4.775 -13.754   6.640  1.00  0.91           C  
ATOM   1998  CG1 VAL A 128       5.828 -13.664   7.718  1.00  0.91           C  
ATOM   1999  CG2 VAL A 128       5.028 -12.742   5.568  1.00  0.91           C  
ATOM   2000  H   VAL A 128       2.748 -14.873   5.346  1.00  0.91           H  
ATOM   2001  HA  VAL A 128       5.700 -15.212   5.401  1.00  0.91           H  
ATOM   2002  HB  VAL A 128       3.801 -13.570   7.107  1.00  0.91           H  
ATOM   2003 1HG1 VAL A 128       5.798 -12.670   8.164  1.00  0.91           H  
ATOM   2004 2HG1 VAL A 128       5.626 -14.411   8.483  1.00  0.91           H  
ATOM   2005 3HG1 VAL A 128       6.811 -13.839   7.285  1.00  0.91           H  
ATOM   2006 1HG2 VAL A 128       5.023 -11.807   6.000  1.00  0.91           H  
ATOM   2007 2HG2 VAL A 128       5.994 -12.925   5.106  1.00  0.91           H  
ATOM   2008 3HG2 VAL A 128       4.249 -12.798   4.815  1.00  0.91           H  
ATOM   2009  N   ARG A 129       3.569 -16.521   7.539  1.00  1.01           N  
ATOM   2010  CA  ARG A 129       3.446 -17.599   8.517  1.00  1.01           C  
ATOM   2011  C   ARG A 129       2.026 -18.131   8.516  1.00  1.01           C  
ATOM   2012  O   ARG A 129       1.102 -17.457   8.065  1.00  1.01           O  
ATOM   2013  CB  ARG A 129       3.816 -17.139   9.921  1.00  1.01           C  
ATOM   2014  CG  ARG A 129       2.889 -16.129  10.457  1.00  1.01           C  
ATOM   2015  CD  ARG A 129       3.138 -15.722  11.850  1.00  1.01           C  
ATOM   2016  NE  ARG A 129       2.120 -14.776  12.246  1.00  1.01           N  
ATOM   2017  CZ  ARG A 129       0.940 -15.105  12.806  1.00  1.01           C  
ATOM   2018  NH1 ARG A 129       0.663 -16.351  13.116  1.00  1.01           N  
ATOM   2019  NH2 ARG A 129       0.073 -14.150  13.024  1.00  1.01           N  
ATOM   2020  H   ARG A 129       2.754 -15.971   7.263  1.00  1.01           H  
ATOM   2021  HA  ARG A 129       4.115 -18.407   8.250  1.00  1.01           H  
ATOM   2022 1HB  ARG A 129       3.814 -17.989  10.601  1.00  1.01           H  
ATOM   2023 2HB  ARG A 129       4.821 -16.715   9.919  1.00  1.01           H  
ATOM   2024 1HG  ARG A 129       3.042 -15.244   9.860  1.00  1.01           H  
ATOM   2025 2HG  ARG A 129       1.856 -16.473  10.364  1.00  1.01           H  
ATOM   2026 1HD  ARG A 129       3.087 -16.586  12.511  1.00  1.01           H  
ATOM   2027 2HD  ARG A 129       4.111 -15.239  11.933  1.00  1.01           H  
ATOM   2028  HE  ARG A 129       2.241 -13.785  12.006  1.00  1.01           H  
ATOM   2029 1HH1 ARG A 129       1.332 -17.080  12.939  1.00  1.01           H  
ATOM   2030 2HH1 ARG A 129      -0.249 -16.600  13.532  1.00  1.01           H  
ATOM   2031 1HH2 ARG A 129       0.330 -13.201  12.732  1.00  1.01           H  
ATOM   2032 2HH2 ARG A 129      -0.826 -14.361  13.432  1.00  1.01           H  
ATOM   2033  N   VAL A 130       1.840 -19.321   9.064  1.00  1.16           N  
ATOM   2034  CA  VAL A 130       0.506 -19.902   9.176  1.00  1.16           C  
ATOM   2035  C   VAL A 130       0.150 -20.057  10.650  1.00  1.16           C  
ATOM   2036  O   VAL A 130       1.003 -20.484  11.432  1.00  1.16           O  
ATOM   2037  CB  VAL A 130       0.445 -21.256   8.451  1.00  1.16           C  
ATOM   2038  CG1 VAL A 130      -0.933 -21.869   8.599  1.00  1.16           C  
ATOM   2039  CG2 VAL A 130       0.783 -21.065   6.965  1.00  1.16           C  
ATOM   2040  H   VAL A 130       2.634 -19.838   9.411  1.00  1.16           H  
ATOM   2041  HA  VAL A 130      -0.219 -19.235   8.716  1.00  1.16           H  
ATOM   2042  HB  VAL A 130       1.160 -21.935   8.905  1.00  1.16           H  
ATOM   2043 1HG1 VAL A 130      -0.960 -22.827   8.091  1.00  1.16           H  
ATOM   2044 2HG1 VAL A 130      -1.163 -22.016   9.651  1.00  1.16           H  
ATOM   2045 3HG1 VAL A 130      -1.670 -21.200   8.156  1.00  1.16           H  
ATOM   2046 1HG2 VAL A 130       0.743 -22.031   6.476  1.00  1.16           H  
ATOM   2047 2HG2 VAL A 130       0.059 -20.391   6.506  1.00  1.16           H  
ATOM   2048 3HG2 VAL A 130       1.779 -20.650   6.860  1.00  1.16           H  
ATOM   2049  N   LYS A 131      -1.073 -19.632  11.005  1.00  1.34           N  
ATOM   2050  CA  LYS A 131      -1.658 -19.628  12.356  1.00  1.34           C  
ATOM   2051  C   LYS A 131      -2.079 -18.206  12.721  1.00  1.34           C  
ATOM   2052  O   LYS A 131      -2.438 -17.439  11.833  1.00  1.34           O  
ATOM   2053  OXT LYS A 131      -1.632 -17.721  13.759  1.00  1.34           O  
ATOM   2054  CB  LYS A 131      -0.718 -20.186  13.445  1.00  1.34           C  
ATOM   2055  CG  LYS A 131      -1.336 -20.253  14.848  1.00  1.34           C  
ATOM   2056  CD  LYS A 131      -0.362 -20.875  15.852  1.00  1.34           C  
ATOM   2057  CE  LYS A 131      -0.957 -20.924  17.255  1.00  1.34           C  
ATOM   2058  NZ  LYS A 131      -0.009 -21.518  18.239  1.00  1.34           N  
ATOM   2059  H   LYS A 131      -1.692 -19.330  10.249  1.00  1.34           H  
ATOM   2060  HA  LYS A 131      -2.559 -20.243  12.342  1.00  1.34           H  
ATOM   2061 1HB  LYS A 131      -0.425 -21.208  13.201  1.00  1.34           H  
ATOM   2062 2HB  LYS A 131       0.181 -19.574  13.523  1.00  1.34           H  
ATOM   2063 1HG  LYS A 131      -1.597 -19.249  15.183  1.00  1.34           H  
ATOM   2064 2HG  LYS A 131      -2.244 -20.854  14.817  1.00  1.34           H  
ATOM   2065 1HD  LYS A 131      -0.112 -21.888  15.536  1.00  1.34           H  
ATOM   2066 2HD  LYS A 131       0.556 -20.286  15.878  1.00  1.34           H  
ATOM   2067 1HE  LYS A 131      -1.207 -19.913  17.572  1.00  1.34           H  
ATOM   2068 2HE  LYS A 131      -1.866 -21.524  17.236  1.00  1.34           H  
ATOM   2069 1HZ  LYS A 131      -0.438 -21.533  19.154  1.00  1.34           H  
ATOM   2070 2HZ  LYS A 131       0.221 -22.461  17.960  1.00  1.34           H  
ATOM   2071 3HZ  LYS A 131       0.833 -20.962  18.273  1.00  1.34           H  
ENDMDL

REMARK ID 622061 DOMAINID 616050 MODEL 2 2024-06-29_00000067_2_19
MODEL     2
ATOM      1  N   MET A   1      -0.075  -0.378   0.386  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.369  -0.212   0.274  1.00  1.11           C  
ATOM      3  C   MET A   1       1.729   1.266   0.261  1.00  1.11           C  
ATOM      4  O   MET A   1       0.923   2.105  -0.145  1.00  1.11           O  
ATOM      5  CB  MET A   1       1.886  -0.908  -0.982  1.00  1.11           C  
ATOM      6  CG  MET A   1       1.556  -2.394  -1.043  1.00  1.11           C  
ATOM      7  SD  MET A   1       2.259  -3.321   0.324  1.00  1.11           S  
ATOM      8  CE  MET A   1       3.977  -3.267  -0.040  1.00  1.11           C  
ATOM      9 1H   MET A   1      -0.328  -1.313   0.098  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.352  -0.235   1.347  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.539   0.296  -0.205  1.00  1.11           H  
ATOM     12  HA  MET A   1       1.842  -0.662   1.148  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.470  -0.428  -1.867  1.00  1.11           H  
ATOM     14 2HB  MET A   1       2.961  -0.803  -1.030  1.00  1.11           H  
ATOM     15 1HG  MET A   1       0.474  -2.533  -1.025  1.00  1.11           H  
ATOM     16 2HG  MET A   1       1.927  -2.815  -1.959  1.00  1.11           H  
ATOM     17 1HE  MET A   1       4.527  -3.799   0.737  1.00  1.11           H  
ATOM     18 2HE  MET A   1       4.143  -3.741  -0.987  1.00  1.11           H  
ATOM     19 3HE  MET A   1       4.310  -2.234  -0.070  1.00  1.11           H  
ATOM     20  N   SER A   2       2.938   1.588   0.704  1.00  0.97           N  
ATOM     21  CA  SER A   2       3.379   2.980   0.768  1.00  0.97           C  
ATOM     22  C   SER A   2       4.896   3.122   0.680  1.00  0.97           C  
ATOM     23  O   SER A   2       5.623   2.133   0.810  1.00  0.97           O  
ATOM     24  CB  SER A   2       2.889   3.611   2.054  1.00  0.97           C  
ATOM     25  OG  SER A   2       3.512   3.024   3.160  1.00  0.97           O  
ATOM     26  H   SER A   2       3.565   0.865   1.023  1.00  0.97           H  
ATOM     27  HA  SER A   2       2.942   3.518  -0.076  1.00  0.97           H  
ATOM     28 1HB  SER A   2       3.099   4.680   2.040  1.00  0.97           H  
ATOM     29 2HB  SER A   2       1.809   3.492   2.133  1.00  0.97           H  
ATOM     30  HG  SER A   2       4.447   3.233   3.072  1.00  0.97           H  
ATOM     31  N   ILE A   3       5.335   4.366   0.476  1.00  0.84           N  
ATOM     32  CA  ILE A   3       6.743   4.770   0.405  1.00  0.84           C  
ATOM     33  C   ILE A   3       7.145   5.807   1.463  1.00  0.84           C  
ATOM     34  O   ILE A   3       6.425   6.776   1.712  1.00  0.84           O  
ATOM     35  CB  ILE A   3       7.088   5.307  -0.994  1.00  0.84           C  
ATOM     36  CG1 ILE A   3       6.977   4.188  -2.038  1.00  0.84           C  
ATOM     37  CG2 ILE A   3       8.440   5.950  -1.020  1.00  0.84           C  
ATOM     38  CD1 ILE A   3       7.107   4.658  -3.462  1.00  0.84           C  
ATOM     39  H   ILE A   3       4.641   5.092   0.370  1.00  0.84           H  
ATOM     40  HA  ILE A   3       7.353   3.884   0.574  1.00  0.84           H  
ATOM     41  HB  ILE A   3       6.354   6.061  -1.266  1.00  0.84           H  
ATOM     42 1HG1 ILE A   3       7.760   3.471  -1.863  1.00  0.84           H  
ATOM     43 2HG1 ILE A   3       6.018   3.695  -1.929  1.00  0.84           H  
ATOM     44 1HG2 ILE A   3       8.592   6.325  -2.009  1.00  0.84           H  
ATOM     45 2HG2 ILE A   3       8.488   6.778  -0.314  1.00  0.84           H  
ATOM     46 3HG2 ILE A   3       9.198   5.221  -0.775  1.00  0.84           H  
ATOM     47 1HD1 ILE A   3       7.025   3.806  -4.137  1.00  0.84           H  
ATOM     48 2HD1 ILE A   3       6.318   5.375  -3.686  1.00  0.84           H  
ATOM     49 3HD1 ILE A   3       8.077   5.137  -3.604  1.00  0.84           H  
ATOM     50  N   THR A   4       8.300   5.570   2.080  1.00  0.74           N  
ATOM     51  CA  THR A   4       8.896   6.427   3.103  1.00  0.74           C  
ATOM     52  C   THR A   4      10.143   7.112   2.550  1.00  0.74           C  
ATOM     53  O   THR A   4      10.882   6.525   1.769  1.00  0.74           O  
ATOM     54  CB  THR A   4       9.235   5.622   4.374  1.00  0.74           C  
ATOM     55  OG1 THR A   4       8.024   5.088   4.926  1.00  0.74           O  
ATOM     56  CG2 THR A   4       9.929   6.486   5.418  1.00  0.74           C  
ATOM     57  H   THR A   4       8.821   4.740   1.801  1.00  0.74           H  
ATOM     58  HA  THR A   4       8.180   7.202   3.372  1.00  0.74           H  
ATOM     59  HB  THR A   4       9.894   4.793   4.106  1.00  0.74           H  
ATOM     60  HG1 THR A   4       7.378   5.795   5.021  1.00  0.74           H  
ATOM     61 1HG2 THR A   4      10.148   5.882   6.296  1.00  0.74           H  
ATOM     62 2HG2 THR A   4      10.863   6.879   5.016  1.00  0.74           H  
ATOM     63 3HG2 THR A   4       9.279   7.312   5.700  1.00  0.74           H  
ATOM     64  N   TYR A   5      10.335   8.391   2.852  1.00  0.68           N  
ATOM     65  CA  TYR A   5      11.534   9.044   2.333  1.00  0.68           C  
ATOM     66  C   TYR A   5      12.701   9.057   3.322  1.00  0.68           C  
ATOM     67  O   TYR A   5      12.535   9.321   4.517  1.00  0.68           O  
ATOM     68  CB  TYR A   5      11.190  10.445   1.876  1.00  0.68           C  
ATOM     69  CG  TYR A   5      10.360  10.448   0.627  1.00  0.68           C  
ATOM     70  CD1 TYR A   5       8.978  10.348   0.703  1.00  0.68           C  
ATOM     71  CD2 TYR A   5      10.982  10.558  -0.599  1.00  0.68           C  
ATOM     72  CE1 TYR A   5       8.224  10.355  -0.453  1.00  0.68           C  
ATOM     73  CE2 TYR A   5      10.236  10.579  -1.747  1.00  0.68           C  
ATOM     74  CZ  TYR A   5       8.857  10.473  -1.686  1.00  0.68           C  
ATOM     75  OH  TYR A   5       8.095  10.469  -2.850  1.00  0.68           O  
ATOM     76  H   TYR A   5       9.697   8.882   3.461  1.00  0.68           H  
ATOM     77  HA  TYR A   5      11.873   8.495   1.456  1.00  0.68           H  
ATOM     78 1HB  TYR A   5      10.646  10.971   2.659  1.00  0.68           H  
ATOM     79 2HB  TYR A   5      12.109  10.998   1.680  1.00  0.68           H  
ATOM     80  HD1 TYR A   5       8.487  10.257   1.673  1.00  0.68           H  
ATOM     81  HD2 TYR A   5      12.062  10.626  -0.656  1.00  0.68           H  
ATOM     82  HE1 TYR A   5       7.140  10.267  -0.398  1.00  0.68           H  
ATOM     83  HE2 TYR A   5      10.731  10.667  -2.714  1.00  0.68           H  
ATOM     84  HH  TYR A   5       8.591  10.030  -3.590  1.00  0.68           H  
ATOM     85  N   THR A   6      13.875   8.759   2.772  1.00  0.63           N  
ATOM     86  CA  THR A   6      15.175   8.713   3.444  1.00  0.63           C  
ATOM     87  C   THR A   6      16.206   9.408   2.566  1.00  0.63           C  
ATOM     88  O   THR A   6      16.131   9.280   1.352  1.00  0.63           O  
ATOM     89  CB  THR A   6      15.558   7.245   3.707  1.00  0.63           C  
ATOM     90  OG1 THR A   6      14.570   6.654   4.561  1.00  0.63           O  
ATOM     91  CG2 THR A   6      16.908   7.105   4.326  1.00  0.63           C  
ATOM     92  H   THR A   6      13.862   8.531   1.776  1.00  0.63           H  
ATOM     93  HA  THR A   6      15.114   9.248   4.393  1.00  0.63           H  
ATOM     94  HB  THR A   6      15.564   6.716   2.759  1.00  0.63           H  
ATOM     95  HG1 THR A   6      14.531   7.148   5.389  1.00  0.63           H  
ATOM     96 1HG2 THR A   6      17.133   6.053   4.485  1.00  0.63           H  
ATOM     97 2HG2 THR A   6      17.645   7.526   3.659  1.00  0.63           H  
ATOM     98 3HG2 THR A   6      16.929   7.630   5.281  1.00  0.63           H  
ATOM     99  N   THR A   7      17.145  10.179   3.107  1.00  0.62           N  
ATOM    100  CA  THR A   7      18.072  10.777   2.155  1.00  0.62           C  
ATOM    101  C   THR A   7      19.116   9.785   1.682  1.00  0.62           C  
ATOM    102  O   THR A   7      19.376   8.778   2.337  1.00  0.62           O  
ATOM    103  CB  THR A   7      18.735  12.044   2.717  1.00  0.62           C  
ATOM    104  OG1 THR A   7      19.450  11.726   3.911  1.00  0.62           O  
ATOM    105  CG2 THR A   7      17.720  13.090   2.969  1.00  0.62           C  
ATOM    106  H   THR A   7      17.258  10.321   4.119  1.00  0.62           H  
ATOM    107  HA  THR A   7      17.504  11.082   1.291  1.00  0.62           H  
ATOM    108  HB  THR A   7      19.440  12.425   1.984  1.00  0.62           H  
ATOM    109  HG1 THR A   7      18.826  11.340   4.574  1.00  0.62           H  
ATOM    110 1HG2 THR A   7      18.208  13.989   3.344  1.00  0.62           H  
ATOM    111 2HG2 THR A   7      17.223  13.312   2.030  1.00  0.62           H  
ATOM    112 3HG2 THR A   7      16.996  12.730   3.700  1.00  0.62           H  
ATOM    113  N   VAL A   8      19.795  10.126   0.601  1.00  0.61           N  
ATOM    114  CA  VAL A   8      20.825   9.261   0.041  1.00  0.61           C  
ATOM    115  C   VAL A   8      21.919   8.948   1.058  1.00  0.61           C  
ATOM    116  O   VAL A   8      22.337   7.800   1.207  1.00  0.61           O  
ATOM    117  CB  VAL A   8      21.469   9.941  -1.169  1.00  0.61           C  
ATOM    118  CG1 VAL A   8      22.645   9.193  -1.613  1.00  0.61           C  
ATOM    119  CG2 VAL A   8      20.539  10.049  -2.297  1.00  0.61           C  
ATOM    120  H   VAL A   8      19.522  10.981   0.115  1.00  0.61           H  
ATOM    121  HA  VAL A   8      20.353   8.338  -0.281  1.00  0.61           H  
ATOM    122  HB  VAL A   8      21.772  10.933  -0.873  1.00  0.61           H  
ATOM    123 1HG1 VAL A   8      23.100   9.717  -2.462  1.00  0.61           H  
ATOM    124 2HG1 VAL A   8      23.350   9.131  -0.792  1.00  0.61           H  
ATOM    125 3HG1 VAL A   8      22.347   8.196  -1.918  1.00  0.61           H  
ATOM    126 1HG2 VAL A   8      21.034  10.562  -3.088  1.00  0.61           H  
ATOM    127 2HG2 VAL A   8      20.259   9.067  -2.621  1.00  0.61           H  
ATOM    128 3HG2 VAL A   8      19.672  10.611  -1.999  1.00  0.61           H  
ATOM    129  N   GLY A   9      22.354   9.964   1.794  1.00  0.60           N  
ATOM    130  CA  GLY A   9      23.395   9.828   2.796  1.00  0.60           C  
ATOM    131  C   GLY A   9      23.047   8.896   3.961  1.00  0.60           C  
ATOM    132  O   GLY A   9      23.950   8.456   4.689  1.00  0.60           O  
ATOM    133  H   GLY A   9      21.973  10.894   1.640  1.00  0.60           H  
ATOM    134 1HA  GLY A   9      24.297   9.479   2.305  1.00  0.60           H  
ATOM    135 2HA  GLY A   9      23.613  10.816   3.195  1.00  0.60           H  
ATOM    136  N   GLU A  10      21.753   8.619   4.158  1.00  0.60           N  
ATOM    137  CA  GLU A  10      21.273   7.752   5.223  1.00  0.60           C  
ATOM    138  C   GLU A  10      21.083   6.319   4.736  1.00  0.60           C  
ATOM    139  O   GLU A  10      20.691   5.443   5.512  1.00  0.60           O  
ATOM    140  CB  GLU A  10      19.934   8.262   5.759  1.00  0.60           C  
ATOM    141  CG  GLU A  10      19.938   9.606   6.455  1.00  0.60           C  
ATOM    142  CD  GLU A  10      18.516  10.066   6.802  1.00  0.60           C  
ATOM    143  OE1 GLU A  10      18.110   9.888   7.927  1.00  0.60           O  
ATOM    144  OE2 GLU A  10      17.837  10.598   5.921  1.00  0.60           O  
ATOM    145  H   GLU A  10      21.055   8.980   3.510  1.00  0.60           H  
ATOM    146  HA  GLU A  10      22.007   7.747   6.028  1.00  0.60           H  
ATOM    147 1HB  GLU A  10      19.282   8.390   4.922  1.00  0.60           H  
ATOM    148 2HB  GLU A  10      19.489   7.522   6.421  1.00  0.60           H  
ATOM    149 1HG  GLU A  10      20.519   9.527   7.372  1.00  0.60           H  
ATOM    150 2HG  GLU A  10      20.421  10.337   5.814  1.00  0.60           H  
ATOM    151  N   LEU A  11      21.331   6.067   3.451  1.00  0.60           N  
ATOM    152  CA  LEU A  11      21.117   4.727   2.946  1.00  0.60           C  
ATOM    153  C   LEU A  11      22.258   3.827   3.354  1.00  0.60           C  
ATOM    154  O   LEU A  11      23.429   4.205   3.298  1.00  0.60           O  
ATOM    155  CB  LEU A  11      20.993   4.734   1.426  1.00  0.60           C  
ATOM    156  CG  LEU A  11      19.813   5.508   0.861  1.00  0.60           C  
ATOM    157  CD1 LEU A  11      19.939   5.511  -0.634  1.00  0.60           C  
ATOM    158  CD2 LEU A  11      18.509   4.882   1.330  1.00  0.60           C  
ATOM    159  H   LEU A  11      21.665   6.794   2.818  1.00  0.60           H  
ATOM    160  HA  LEU A  11      20.195   4.336   3.371  1.00  0.60           H  
ATOM    161 1HB  LEU A  11      21.902   5.172   1.010  1.00  0.60           H  
ATOM    162 2HB  LEU A  11      20.918   3.701   1.079  1.00  0.60           H  
ATOM    163  HG  LEU A  11      19.843   6.536   1.207  1.00  0.60           H  
ATOM    164 1HD1 LEU A  11      19.123   6.054  -1.056  1.00  0.60           H  
ATOM    165 2HD1 LEU A  11      20.870   5.987  -0.899  1.00  0.60           H  
ATOM    166 3HD1 LEU A  11      19.936   4.500  -0.995  1.00  0.60           H  
ATOM    167 1HD2 LEU A  11      17.665   5.441   0.919  1.00  0.60           H  
ATOM    168 2HD2 LEU A  11      18.460   3.846   0.998  1.00  0.60           H  
ATOM    169 3HD2 LEU A  11      18.468   4.912   2.419  1.00  0.60           H  
ATOM    170  N   LYS A  12      21.907   2.616   3.733  1.00  0.60           N  
ATOM    171  CA  LYS A  12      22.881   1.624   4.133  1.00  0.60           C  
ATOM    172  C   LYS A  12      22.683   0.355   3.340  1.00  0.60           C  
ATOM    173  O   LYS A  12      21.585   0.088   2.839  1.00  0.60           O  
ATOM    174  CB  LYS A  12      22.769   1.340   5.635  1.00  0.60           C  
ATOM    175  CG  LYS A  12      23.084   2.545   6.522  1.00  0.60           C  
ATOM    176  CD  LYS A  12      23.014   2.191   7.997  1.00  0.60           C  
ATOM    177  CE  LYS A  12      23.308   3.407   8.864  1.00  0.60           C  
ATOM    178  NZ  LYS A  12      23.251   3.080  10.316  1.00  0.60           N  
ATOM    179  H   LYS A  12      20.924   2.385   3.759  1.00  0.60           H  
ATOM    180  HA  LYS A  12      23.882   2.001   3.918  1.00  0.60           H  
ATOM    181 1HB  LYS A  12      21.757   1.005   5.865  1.00  0.60           H  
ATOM    182 2HB  LYS A  12      23.449   0.531   5.904  1.00  0.60           H  
ATOM    183 1HG  LYS A  12      24.081   2.919   6.285  1.00  0.60           H  
ATOM    184 2HG  LYS A  12      22.364   3.342   6.322  1.00  0.60           H  
ATOM    185 1HD  LYS A  12      22.016   1.819   8.234  1.00  0.60           H  
ATOM    186 2HD  LYS A  12      23.739   1.409   8.221  1.00  0.60           H  
ATOM    187 1HE  LYS A  12      24.301   3.784   8.624  1.00  0.60           H  
ATOM    188 2HE  LYS A  12      22.574   4.184   8.648  1.00  0.60           H  
ATOM    189 1HZ  LYS A  12      23.451   3.910  10.857  1.00  0.60           H  
ATOM    190 2HZ  LYS A  12      22.329   2.740  10.550  1.00  0.60           H  
ATOM    191 3HZ  LYS A  12      23.936   2.368  10.529  1.00  0.60           H  
ATOM    192  N   VAL A  13      23.736  -0.424   3.240  1.00  0.60           N  
ATOM    193  CA  VAL A  13      23.650  -1.687   2.550  1.00  0.60           C  
ATOM    194  C   VAL A  13      22.651  -2.582   3.261  1.00  0.60           C  
ATOM    195  O   VAL A  13      22.662  -2.690   4.488  1.00  0.60           O  
ATOM    196  CB  VAL A  13      25.042  -2.310   2.454  1.00  0.60           C  
ATOM    197  CG1 VAL A  13      24.951  -3.696   1.878  1.00  0.60           C  
ATOM    198  CG2 VAL A  13      25.891  -1.402   1.567  1.00  0.60           C  
ATOM    199  H   VAL A  13      24.611  -0.142   3.659  1.00  0.60           H  
ATOM    200  HA  VAL A  13      23.289  -1.516   1.541  1.00  0.60           H  
ATOM    201  HB  VAL A  13      25.487  -2.389   3.444  1.00  0.60           H  
ATOM    202 1HG1 VAL A  13      25.949  -4.125   1.795  1.00  0.60           H  
ATOM    203 2HG1 VAL A  13      24.338  -4.324   2.520  1.00  0.60           H  
ATOM    204 3HG1 VAL A  13      24.506  -3.638   0.906  1.00  0.60           H  
ATOM    205 1HG2 VAL A  13      26.893  -1.819   1.470  1.00  0.60           H  
ATOM    206 2HG2 VAL A  13      25.428  -1.337   0.594  1.00  0.60           H  
ATOM    207 3HG2 VAL A  13      25.949  -0.406   2.006  1.00  0.60           H  
ATOM    208  N   GLY A  14      21.755  -3.175   2.480  1.00  0.61           N  
ATOM    209  CA  GLY A  14      20.678  -4.013   2.977  1.00  0.61           C  
ATOM    210  C   GLY A  14      19.334  -3.279   3.028  1.00  0.61           C  
ATOM    211  O   GLY A  14      18.288  -3.916   3.176  1.00  0.61           O  
ATOM    212  H   GLY A  14      21.830  -3.054   1.471  1.00  0.61           H  
ATOM    213 1HA  GLY A  14      20.587  -4.875   2.327  1.00  0.61           H  
ATOM    214 2HA  GLY A  14      20.933  -4.383   3.968  1.00  0.61           H  
ATOM    215  N   SER A  15      19.355  -1.949   2.902  1.00  0.63           N  
ATOM    216  CA  SER A  15      18.125  -1.163   2.895  1.00  0.63           C  
ATOM    217  C   SER A  15      17.474  -1.285   1.533  1.00  0.63           C  
ATOM    218  O   SER A  15      18.087  -1.818   0.606  1.00  0.63           O  
ATOM    219  CB  SER A  15      18.404   0.301   3.211  1.00  0.63           C  
ATOM    220  OG  SER A  15      19.150   0.905   2.194  1.00  0.63           O  
ATOM    221  H   SER A  15      20.244  -1.453   2.810  1.00  0.63           H  
ATOM    222  HA  SER A  15      17.441  -1.565   3.644  1.00  0.63           H  
ATOM    223 1HB  SER A  15      17.462   0.831   3.335  1.00  0.63           H  
ATOM    224 2HB  SER A  15      18.950   0.370   4.151  1.00  0.63           H  
ATOM    225  HG  SER A  15      20.051   0.526   2.273  1.00  0.63           H  
ATOM    226  N   TYR A  16      16.236  -0.818   1.408  1.00  0.65           N  
ATOM    227  CA  TYR A  16      15.577  -0.866   0.110  1.00  0.65           C  
ATOM    228  C   TYR A  16      15.296   0.530  -0.398  1.00  0.65           C  
ATOM    229  O   TYR A  16      15.011   1.441   0.371  1.00  0.65           O  
ATOM    230  CB  TYR A  16      14.293  -1.690   0.192  1.00  0.65           C  
ATOM    231  CG  TYR A  16      14.548  -3.149   0.462  1.00  0.65           C  
ATOM    232  CD1 TYR A  16      14.765  -3.582   1.757  1.00  0.65           C  
ATOM    233  CD2 TYR A  16      14.542  -4.057  -0.578  1.00  0.65           C  
ATOM    234  CE1 TYR A  16      14.989  -4.914   2.008  1.00  0.65           C  
ATOM    235  CE2 TYR A  16      14.760  -5.396  -0.320  1.00  0.65           C  
ATOM    236  CZ  TYR A  16      14.986  -5.819   0.963  1.00  0.65           C  
ATOM    237  OH  TYR A  16      15.206  -7.146   1.217  1.00  0.65           O  
ATOM    238  H   TYR A  16      15.765  -0.411   2.202  1.00  0.65           H  
ATOM    239  HA  TYR A  16      16.245  -1.339  -0.602  1.00  0.65           H  
ATOM    240 1HB  TYR A  16      13.647  -1.295   0.977  1.00  0.65           H  
ATOM    241 2HB  TYR A  16      13.757  -1.608  -0.753  1.00  0.65           H  
ATOM    242  HD1 TYR A  16      14.765  -2.868   2.579  1.00  0.65           H  
ATOM    243  HD2 TYR A  16      14.365  -3.710  -1.597  1.00  0.65           H  
ATOM    244  HE1 TYR A  16      15.167  -5.253   3.028  1.00  0.65           H  
ATOM    245  HE2 TYR A  16      14.758  -6.119  -1.127  1.00  0.65           H  
ATOM    246  HH  TYR A  16      15.423  -7.257   2.147  1.00  0.65           H  
ATOM    247  N   VAL A  17      15.426   0.686  -1.697  1.00  0.67           N  
ATOM    248  CA  VAL A  17      15.205   1.946  -2.387  1.00  0.67           C  
ATOM    249  C   VAL A  17      14.409   1.773  -3.667  1.00  0.67           C  
ATOM    250  O   VAL A  17      14.377   0.689  -4.232  1.00  0.67           O  
ATOM    251  CB  VAL A  17      16.569   2.564  -2.715  1.00  0.67           C  
ATOM    252  CG1 VAL A  17      17.328   2.907  -1.477  1.00  0.67           C  
ATOM    253  CG2 VAL A  17      17.376   1.526  -3.479  1.00  0.67           C  
ATOM    254  H   VAL A  17      15.684  -0.137  -2.239  1.00  0.67           H  
ATOM    255  HA  VAL A  17      14.664   2.615  -1.722  1.00  0.67           H  
ATOM    256  HB  VAL A  17      16.430   3.471  -3.307  1.00  0.67           H  
ATOM    257 1HG1 VAL A  17      18.272   3.318  -1.772  1.00  0.67           H  
ATOM    258 2HG1 VAL A  17      16.764   3.640  -0.899  1.00  0.67           H  
ATOM    259 3HG1 VAL A  17      17.500   2.029  -0.871  1.00  0.67           H  
ATOM    260 1HG2 VAL A  17      18.353   1.925  -3.714  1.00  0.67           H  
ATOM    261 2HG2 VAL A  17      17.497   0.630  -2.866  1.00  0.67           H  
ATOM    262 3HG2 VAL A  17      16.850   1.267  -4.389  1.00  0.67           H  
ATOM    263  N   VAL A  18      13.807   2.834  -4.163  1.00  0.69           N  
ATOM    264  CA  VAL A  18      13.211   2.766  -5.485  1.00  0.69           C  
ATOM    265  C   VAL A  18      14.131   3.584  -6.377  1.00  0.69           C  
ATOM    266  O   VAL A  18      14.406   4.747  -6.084  1.00  0.69           O  
ATOM    267  CB  VAL A  18      11.775   3.317  -5.516  1.00  0.69           C  
ATOM    268  CG1 VAL A  18      11.247   3.211  -6.915  1.00  0.69           C  
ATOM    269  CG2 VAL A  18      10.884   2.566  -4.523  1.00  0.69           C  
ATOM    270  H   VAL A  18      13.773   3.694  -3.625  1.00  0.69           H  
ATOM    271  HA  VAL A  18      13.203   1.740  -5.845  1.00  0.69           H  
ATOM    272  HB  VAL A  18      11.788   4.365  -5.259  1.00  0.69           H  
ATOM    273 1HG1 VAL A  18      10.237   3.618  -6.957  1.00  0.69           H  
ATOM    274 2HG1 VAL A  18      11.891   3.769  -7.586  1.00  0.69           H  
ATOM    275 3HG1 VAL A  18      11.232   2.162  -7.201  1.00  0.69           H  
ATOM    276 1HG2 VAL A  18       9.874   2.975  -4.560  1.00  0.69           H  
ATOM    277 2HG2 VAL A  18      10.858   1.506  -4.776  1.00  0.69           H  
ATOM    278 3HG2 VAL A  18      11.280   2.701  -3.536  1.00  0.69           H  
ATOM    279  N   ILE A  19      14.647   2.965  -7.430  1.00  0.71           N  
ATOM    280  CA  ILE A  19      15.637   3.646  -8.270  1.00  0.71           C  
ATOM    281  C   ILE A  19      15.074   4.244  -9.557  1.00  0.71           C  
ATOM    282  O   ILE A  19      15.370   5.389  -9.896  1.00  0.71           O  
ATOM    283  CB  ILE A  19      16.812   2.708  -8.602  1.00  0.71           C  
ATOM    284  CG1 ILE A  19      17.489   2.231  -7.322  1.00  0.71           C  
ATOM    285  CG2 ILE A  19      17.828   3.427  -9.483  1.00  0.71           C  
ATOM    286  CD1 ILE A  19      18.038   3.372  -6.489  1.00  0.71           C  
ATOM    287  H   ILE A  19      14.350   2.005  -7.629  1.00  0.71           H  
ATOM    288  HA  ILE A  19      16.051   4.470  -7.692  1.00  0.71           H  
ATOM    289  HB  ILE A  19      16.437   1.827  -9.129  1.00  0.71           H  
ATOM    290 1HG1 ILE A  19      16.773   1.669  -6.727  1.00  0.71           H  
ATOM    291 2HG1 ILE A  19      18.314   1.567  -7.588  1.00  0.71           H  
ATOM    292 1HG2 ILE A  19      18.648   2.759  -9.712  1.00  0.71           H  
ATOM    293 2HG2 ILE A  19      17.347   3.742 -10.409  1.00  0.71           H  
ATOM    294 3HG2 ILE A  19      18.213   4.302  -8.958  1.00  0.71           H  
ATOM    295 1HD1 ILE A  19      18.523   2.992  -5.616  1.00  0.71           H  
ATOM    296 2HD1 ILE A  19      18.759   3.917  -7.077  1.00  0.71           H  
ATOM    297 3HD1 ILE A  19      17.227   4.040  -6.195  1.00  0.71           H  
ATOM    298  N   ASP A  20      14.284   3.473 -10.283  1.00  0.73           N  
ATOM    299  CA  ASP A  20      13.740   3.926 -11.565  1.00  0.73           C  
ATOM    300  C   ASP A  20      12.293   3.497 -11.673  1.00  0.73           C  
ATOM    301  O   ASP A  20      11.734   3.345 -12.756  1.00  0.73           O  
ATOM    302  CB  ASP A  20      14.569   3.367 -12.714  1.00  0.73           C  
ATOM    303  CG  ASP A  20      14.526   1.851 -12.805  1.00  0.73           C  
ATOM    304  OD1 ASP A  20      13.829   1.208 -12.020  1.00  0.73           O  
ATOM    305  OD2 ASP A  20      15.245   1.323 -13.649  1.00  0.73           O  
ATOM    306  H   ASP A  20      14.073   2.544  -9.952  1.00  0.73           H  
ATOM    307  HA  ASP A  20      13.778   5.015 -11.604  1.00  0.73           H  
ATOM    308 1HB  ASP A  20      14.205   3.782 -13.654  1.00  0.73           H  
ATOM    309 2HB  ASP A  20      15.608   3.684 -12.599  1.00  0.73           H  
ATOM    310  N   GLY A  21      11.719   3.266 -10.510  1.00  0.73           N  
ATOM    311  CA  GLY A  21      10.372   2.774 -10.335  1.00  0.73           C  
ATOM    312  C   GLY A  21      10.441   1.349  -9.809  1.00  0.73           C  
ATOM    313  O   GLY A  21       9.558   0.917  -9.067  1.00  0.73           O  
ATOM    314  H   GLY A  21      12.268   3.443  -9.685  1.00  0.73           H  
ATOM    315 1HA  GLY A  21       9.831   3.409  -9.634  1.00  0.73           H  
ATOM    316 2HA  GLY A  21       9.840   2.797 -11.285  1.00  0.73           H  
ATOM    317  N   GLU A  22      11.521   0.629 -10.129  1.00  0.72           N  
ATOM    318  CA  GLU A  22      11.659  -0.711  -9.580  1.00  0.72           C  
ATOM    319  C   GLU A  22      12.287  -0.620  -8.181  1.00  0.72           C  
ATOM    320  O   GLU A  22      13.268   0.125  -8.010  1.00  0.72           O  
ATOM    321  CB  GLU A  22      12.521  -1.600 -10.486  1.00  0.72           C  
ATOM    322  CG  GLU A  22      12.655  -3.090 -10.036  1.00  0.72           C  
ATOM    323  CD  GLU A  22      13.465  -3.957 -10.988  1.00  0.72           C  
ATOM    324  OE1 GLU A  22      13.797  -3.493 -12.049  1.00  0.72           O  
ATOM    325  OE2 GLU A  22      13.737  -5.092 -10.646  1.00  0.72           O  
ATOM    326  H   GLU A  22      12.239   0.995 -10.775  1.00  0.72           H  
ATOM    327  HA  GLU A  22      10.667  -1.139  -9.542  1.00  0.72           H  
ATOM    328 1HB  GLU A  22      12.126  -1.581 -11.501  1.00  0.72           H  
ATOM    329 2HB  GLU A  22      13.517  -1.179 -10.519  1.00  0.72           H  
ATOM    330 1HG  GLU A  22      13.134  -3.115  -9.064  1.00  0.72           H  
ATOM    331 2HG  GLU A  22      11.664  -3.521  -9.934  1.00  0.72           H  
ATOM    332  N   PRO A  23      11.727  -1.304  -7.159  1.00  0.70           N  
ATOM    333  CA  PRO A  23      12.295  -1.412  -5.837  1.00  0.70           C  
ATOM    334  C   PRO A  23      13.554  -2.259  -5.924  1.00  0.70           C  
ATOM    335  O   PRO A  23      13.566  -3.295  -6.595  1.00  0.70           O  
ATOM    336  CB  PRO A  23      11.166  -2.061  -5.034  1.00  0.70           C  
ATOM    337  CG  PRO A  23      10.329  -2.793  -6.046  1.00  0.70           C  
ATOM    338  CD  PRO A  23      10.431  -1.992  -7.315  1.00  0.70           C  
ATOM    339  HA  PRO A  23      12.520  -0.412  -5.452  1.00  0.70           H  
ATOM    340 1HB  PRO A  23      11.597  -2.725  -4.269  1.00  0.70           H  
ATOM    341 2HB  PRO A  23      10.593  -1.287  -4.508  1.00  0.70           H  
ATOM    342 1HG  PRO A  23      10.683  -3.806  -6.170  1.00  0.70           H  
ATOM    343 2HG  PRO A  23       9.290  -2.864  -5.694  1.00  0.70           H  
ATOM    344 1HD  PRO A  23      10.444  -2.712  -8.133  1.00  0.70           H  
ATOM    345 2HD  PRO A  23       9.607  -1.261  -7.400  1.00  0.70           H  
ATOM    346  N   CYS A  24      14.589  -1.829  -5.236  1.00  0.66           N  
ATOM    347  CA  CYS A  24      15.863  -2.503  -5.257  1.00  0.66           C  
ATOM    348  C   CYS A  24      16.462  -2.628  -3.858  1.00  0.66           C  
ATOM    349  O   CYS A  24      16.144  -1.840  -2.965  1.00  0.66           O  
ATOM    350  CB  CYS A  24      16.805  -1.709  -6.149  1.00  0.66           C  
ATOM    351  SG  CYS A  24      16.200  -1.396  -7.825  1.00  0.66           S  
ATOM    352  H   CYS A  24      14.503  -0.971  -4.716  1.00  0.66           H  
ATOM    353  HA  CYS A  24      15.730  -3.490  -5.678  1.00  0.66           H  
ATOM    354 1HB  CYS A  24      17.018  -0.752  -5.686  1.00  0.66           H  
ATOM    355 2HB  CYS A  24      17.731  -2.247  -6.239  1.00  0.66           H  
ATOM    356  HG  CYS A  24      15.067  -0.750  -7.487  1.00  0.66           H  
ATOM    357  N   ARG A  25      17.350  -3.593  -3.663  1.00  0.62           N  
ATOM    358  CA  ARG A  25      18.060  -3.723  -2.390  1.00  0.62           C  
ATOM    359  C   ARG A  25      19.444  -3.111  -2.521  1.00  0.62           C  
ATOM    360  O   ARG A  25      20.157  -3.392  -3.482  1.00  0.62           O  
ATOM    361  CB  ARG A  25      18.164  -5.174  -1.963  1.00  0.62           C  
ATOM    362  CG  ARG A  25      18.866  -5.402  -0.631  1.00  0.62           C  
ATOM    363  CD  ARG A  25      18.824  -6.840  -0.247  1.00  0.62           C  
ATOM    364  NE  ARG A  25      19.479  -7.098   1.027  1.00  0.62           N  
ATOM    365  CZ  ARG A  25      20.763  -7.506   1.168  1.00  0.62           C  
ATOM    366  NH1 ARG A  25      21.517  -7.698   0.107  1.00  0.62           N  
ATOM    367  NH2 ARG A  25      21.262  -7.715   2.377  1.00  0.62           N  
ATOM    368  H   ARG A  25      17.544  -4.235  -4.430  1.00  0.62           H  
ATOM    369  HA  ARG A  25      17.514  -3.182  -1.618  1.00  0.62           H  
ATOM    370 1HB  ARG A  25      17.174  -5.605  -1.896  1.00  0.62           H  
ATOM    371 2HB  ARG A  25      18.711  -5.731  -2.723  1.00  0.62           H  
ATOM    372 1HG  ARG A  25      19.911  -5.088  -0.701  1.00  0.62           H  
ATOM    373 2HG  ARG A  25      18.362  -4.815   0.149  1.00  0.62           H  
ATOM    374 1HD  ARG A  25      17.784  -7.157  -0.164  1.00  0.62           H  
ATOM    375 2HD  ARG A  25      19.324  -7.431  -1.012  1.00  0.62           H  
ATOM    376  HE  ARG A  25      18.933  -6.955   1.870  1.00  0.62           H  
ATOM    377 1HH1 ARG A  25      21.138  -7.542  -0.817  1.00  0.62           H  
ATOM    378 2HH1 ARG A  25      22.473  -8.001   0.216  1.00  0.62           H  
ATOM    379 1HH2 ARG A  25      20.684  -7.574   3.195  1.00  0.62           H  
ATOM    380 2HH2 ARG A  25      22.219  -8.020   2.482  1.00  0.62           H  
ATOM    381  N   VAL A  26      19.832  -2.258  -1.588  1.00  0.59           N  
ATOM    382  CA  VAL A  26      21.140  -1.619  -1.691  1.00  0.59           C  
ATOM    383  C   VAL A  26      22.248  -2.612  -1.387  1.00  0.59           C  
ATOM    384  O   VAL A  26      22.222  -3.289  -0.354  1.00  0.59           O  
ATOM    385  CB  VAL A  26      21.253  -0.422  -0.728  1.00  0.59           C  
ATOM    386  CG1 VAL A  26      22.657   0.153  -0.797  1.00  0.59           C  
ATOM    387  CG2 VAL A  26      20.209   0.625  -1.088  1.00  0.59           C  
ATOM    388  H   VAL A  26      19.218  -2.050  -0.800  1.00  0.59           H  
ATOM    389  HA  VAL A  26      21.272  -1.251  -2.706  1.00  0.59           H  
ATOM    390  HB  VAL A  26      21.080  -0.763   0.296  1.00  0.59           H  
ATOM    391 1HG1 VAL A  26      22.720   0.986  -0.106  1.00  0.59           H  
ATOM    392 2HG1 VAL A  26      23.386  -0.594  -0.529  1.00  0.59           H  
ATOM    393 3HG1 VAL A  26      22.861   0.492  -1.810  1.00  0.59           H  
ATOM    394 1HG2 VAL A  26      20.281   1.467  -0.398  1.00  0.59           H  
ATOM    395 2HG2 VAL A  26      20.374   0.973  -2.106  1.00  0.59           H  
ATOM    396 3HG2 VAL A  26      19.214   0.180  -1.010  1.00  0.59           H  
ATOM    397  N   VAL A  27      23.234  -2.693  -2.277  1.00  0.57           N  
ATOM    398  CA  VAL A  27      24.353  -3.603  -2.076  1.00  0.57           C  
ATOM    399  C   VAL A  27      25.671  -2.883  -1.810  1.00  0.57           C  
ATOM    400  O   VAL A  27      26.570  -3.452  -1.188  1.00  0.57           O  
ATOM    401  CB  VAL A  27      24.482  -4.582  -3.256  1.00  0.57           C  
ATOM    402  CG1 VAL A  27      23.231  -5.451  -3.308  1.00  0.57           C  
ATOM    403  CG2 VAL A  27      24.649  -3.825  -4.571  1.00  0.57           C  
ATOM    404  H   VAL A  27      23.197  -2.104  -3.104  1.00  0.57           H  
ATOM    405  HA  VAL A  27      24.128  -4.218  -1.210  1.00  0.57           H  
ATOM    406  HB  VAL A  27      25.342  -5.228  -3.087  1.00  0.57           H  
ATOM    407 1HG1 VAL A  27      23.332  -6.166  -4.111  1.00  0.57           H  
ATOM    408 2HG1 VAL A  27      23.125  -5.984  -2.365  1.00  0.57           H  
ATOM    409 3HG1 VAL A  27      22.352  -4.827  -3.474  1.00  0.57           H  
ATOM    410 1HG2 VAL A  27      24.734  -4.533  -5.393  1.00  0.57           H  
ATOM    411 2HG2 VAL A  27      23.785  -3.203  -4.727  1.00  0.57           H  
ATOM    412 3HG2 VAL A  27      25.547  -3.205  -4.534  1.00  0.57           H  
ATOM    413  N   GLU A  28      25.786  -1.628  -2.247  1.00  0.57           N  
ATOM    414  CA  GLU A  28      27.014  -0.880  -1.975  1.00  0.57           C  
ATOM    415  C   GLU A  28      26.784   0.629  -1.949  1.00  0.57           C  
ATOM    416  O   GLU A  28      26.107   1.174  -2.821  1.00  0.57           O  
ATOM    417  CB  GLU A  28      28.096  -1.230  -3.008  1.00  0.57           C  
ATOM    418  CG  GLU A  28      29.457  -0.604  -2.756  1.00  0.57           C  
ATOM    419  CD  GLU A  28      30.501  -1.043  -3.761  1.00  0.57           C  
ATOM    420  OE1 GLU A  28      30.166  -1.765  -4.670  1.00  0.57           O  
ATOM    421  OE2 GLU A  28      31.639  -0.671  -3.603  1.00  0.57           O  
ATOM    422  H   GLU A  28      25.026  -1.212  -2.783  1.00  0.57           H  
ATOM    423  HA  GLU A  28      27.383  -1.175  -0.994  1.00  0.57           H  
ATOM    424 1HB  GLU A  28      28.227  -2.311  -3.048  1.00  0.57           H  
ATOM    425 2HB  GLU A  28      27.775  -0.908  -3.989  1.00  0.57           H  
ATOM    426 1HG  GLU A  28      29.363   0.482  -2.806  1.00  0.57           H  
ATOM    427 2HG  GLU A  28      29.787  -0.866  -1.752  1.00  0.57           H  
ATOM    428  N   VAL A  29      27.359   1.308  -0.952  1.00  0.59           N  
ATOM    429  CA  VAL A  29      27.274   2.768  -0.890  1.00  0.59           C  
ATOM    430  C   VAL A  29      28.667   3.385  -0.738  1.00  0.59           C  
ATOM    431  O   VAL A  29      29.372   3.102   0.232  1.00  0.59           O  
ATOM    432  CB  VAL A  29      26.398   3.238   0.301  1.00  0.59           C  
ATOM    433  CG1 VAL A  29      26.347   4.782   0.330  1.00  0.59           C  
ATOM    434  CG2 VAL A  29      24.995   2.641   0.198  1.00  0.59           C  
ATOM    435  H   VAL A  29      27.889   0.811  -0.252  1.00  0.59           H  
ATOM    436  HA  VAL A  29      26.832   3.136  -1.814  1.00  0.59           H  
ATOM    437  HB  VAL A  29      26.857   2.913   1.234  1.00  0.59           H  
ATOM    438 1HG1 VAL A  29      25.743   5.109   1.182  1.00  0.59           H  
ATOM    439 2HG1 VAL A  29      27.356   5.180   0.428  1.00  0.59           H  
ATOM    440 3HG1 VAL A  29      25.908   5.151  -0.585  1.00  0.59           H  
ATOM    441 1HG2 VAL A  29      24.390   2.974   1.045  1.00  0.59           H  
ATOM    442 2HG2 VAL A  29      24.536   2.965  -0.723  1.00  0.59           H  
ATOM    443 3HG2 VAL A  29      25.062   1.559   0.210  1.00  0.59           H  
ATOM    444  N   THR A  30      29.037   4.255  -1.679  1.00  0.64           N  
ATOM    445  CA  THR A  30      30.328   4.947  -1.637  1.00  0.64           C  
ATOM    446  C   THR A  30      30.132   6.458  -1.588  1.00  0.64           C  
ATOM    447  O   THR A  30      29.366   7.015  -2.370  1.00  0.64           O  
ATOM    448  CB  THR A  30      31.209   4.582  -2.851  1.00  0.64           C  
ATOM    449  OG1 THR A  30      31.489   3.175  -2.844  1.00  0.64           O  
ATOM    450  CG2 THR A  30      32.519   5.361  -2.828  1.00  0.64           C  
ATOM    451  H   THR A  30      28.403   4.414  -2.461  1.00  0.64           H  
ATOM    452  HA  THR A  30      30.857   4.651  -0.733  1.00  0.64           H  
ATOM    453  HB  THR A  30      30.675   4.825  -3.764  1.00  0.64           H  
ATOM    454  HG1 THR A  30      30.693   2.679  -3.062  1.00  0.64           H  
ATOM    455 1HG2 THR A  30      33.117   5.088  -3.695  1.00  0.64           H  
ATOM    456 2HG2 THR A  30      32.317   6.431  -2.856  1.00  0.64           H  
ATOM    457 3HG2 THR A  30      33.069   5.121  -1.919  1.00  0.64           H  
ATOM    458  N   LYS A  31      30.826   7.128  -0.672  1.00  0.73           N  
ATOM    459  CA  LYS A  31      30.685   8.580  -0.547  1.00  0.73           C  
ATOM    460  C   LYS A  31      31.925   9.353  -0.975  1.00  0.73           C  
ATOM    461  O   LYS A  31      33.051   8.859  -0.871  1.00  0.73           O  
ATOM    462  CB  LYS A  31      30.302   8.950   0.883  1.00  0.73           C  
ATOM    463  CG  LYS A  31      28.929   8.453   1.285  1.00  0.73           C  
ATOM    464  CD  LYS A  31      28.565   8.860   2.693  1.00  0.73           C  
ATOM    465  CE  LYS A  31      27.147   8.439   3.019  1.00  0.73           C  
ATOM    466  NZ  LYS A  31      26.746   8.822   4.409  1.00  0.73           N  
ATOM    467  H   LYS A  31      31.449   6.628  -0.054  1.00  0.73           H  
ATOM    468  HA  LYS A  31      29.875   8.903  -1.194  1.00  0.73           H  
ATOM    469 1HB  LYS A  31      31.035   8.547   1.579  1.00  0.73           H  
ATOM    470 2HB  LYS A  31      30.309  10.038   0.985  1.00  0.73           H  
ATOM    471 1HG  LYS A  31      28.202   8.868   0.606  1.00  0.73           H  
ATOM    472 2HG  LYS A  31      28.893   7.367   1.206  1.00  0.73           H  
ATOM    473 1HD  LYS A  31      29.251   8.394   3.402  1.00  0.73           H  
ATOM    474 2HD  LYS A  31      28.645   9.943   2.790  1.00  0.73           H  
ATOM    475 1HE  LYS A  31      26.491   8.931   2.314  1.00  0.73           H  
ATOM    476 2HE  LYS A  31      27.042   7.359   2.902  1.00  0.73           H  
ATOM    477 1HZ  LYS A  31      25.755   8.548   4.567  1.00  0.73           H  
ATOM    478 2HZ  LYS A  31      27.339   8.361   5.082  1.00  0.73           H  
ATOM    479 3HZ  LYS A  31      26.825   9.817   4.520  1.00  0.73           H  
ATOM    480  N   ALA A  32      31.701  10.602  -1.388  1.00  0.84           N  
ATOM    481  CA  ALA A  32      32.769  11.520  -1.773  1.00  0.84           C  
ATOM    482  C   ALA A  32      32.425  12.945  -1.356  1.00  0.84           C  
ATOM    483  O   ALA A  32      31.260  13.331  -1.310  1.00  0.84           O  
ATOM    484  CB  ALA A  32      32.986  11.461  -3.276  1.00  0.84           C  
ATOM    485  H   ALA A  32      30.731  10.906  -1.472  1.00  0.84           H  
ATOM    486  HA  ALA A  32      33.682  11.222  -1.258  1.00  0.84           H  
ATOM    487 1HB  ALA A  32      33.793  12.135  -3.556  1.00  0.84           H  
ATOM    488 2HB  ALA A  32      33.247  10.441  -3.563  1.00  0.84           H  
ATOM    489 3HB  ALA A  32      32.068  11.760  -3.785  1.00  0.84           H  
ATOM    490  N   LYS A  33      33.446  13.761  -1.106  1.00  0.97           N  
ATOM    491  CA  LYS A  33      33.208  15.145  -0.685  1.00  0.97           C  
ATOM    492  C   LYS A  33      33.002  16.144  -1.825  1.00  0.97           C  
ATOM    493  O   LYS A  33      32.697  17.310  -1.576  1.00  0.97           O  
ATOM    494  CB  LYS A  33      34.355  15.613   0.200  1.00  0.97           C  
ATOM    495  CG  LYS A  33      34.456  14.870   1.529  1.00  0.97           C  
ATOM    496  CD  LYS A  33      35.622  15.383   2.369  1.00  0.97           C  
ATOM    497  CE  LYS A  33      35.715  14.648   3.701  1.00  0.97           C  
ATOM    498  NZ  LYS A  33      36.871  15.118   4.514  1.00  0.97           N  
ATOM    499  H   LYS A  33      34.394  13.413  -1.165  1.00  0.97           H  
ATOM    500  HA  LYS A  33      32.300  15.155  -0.082  1.00  0.97           H  
ATOM    501 1HB  LYS A  33      35.300  15.492  -0.330  1.00  0.97           H  
ATOM    502 2HB  LYS A  33      34.235  16.675   0.416  1.00  0.97           H  
ATOM    503 1HG  LYS A  33      33.529  15.004   2.088  1.00  0.97           H  
ATOM    504 2HG  LYS A  33      34.594  13.806   1.340  1.00  0.97           H  
ATOM    505 1HD  LYS A  33      36.554  15.244   1.820  1.00  0.97           H  
ATOM    506 2HD  LYS A  33      35.490  16.448   2.562  1.00  0.97           H  
ATOM    507 1HE  LYS A  33      34.798  14.812   4.264  1.00  0.97           H  
ATOM    508 2HE  LYS A  33      35.828  13.580   3.512  1.00  0.97           H  
ATOM    509 1HZ  LYS A  33      36.900  14.608   5.386  1.00  0.97           H  
ATOM    510 2HZ  LYS A  33      37.729  14.959   4.004  1.00  0.97           H  
ATOM    511 3HZ  LYS A  33      36.771  16.104   4.704  1.00  0.97           H  
ATOM    512  N   THR A  34      33.213  15.703  -3.068  1.00  1.08           N  
ATOM    513  CA  THR A  34      33.054  16.514  -4.294  1.00  1.08           C  
ATOM    514  C   THR A  34      34.061  17.665  -4.481  1.00  1.08           C  
ATOM    515  O   THR A  34      34.752  17.724  -5.499  1.00  1.08           O  
ATOM    516  CB  THR A  34      31.626  17.093  -4.372  1.00  1.08           C  
ATOM    517  OG1 THR A  34      30.688  16.023  -4.398  1.00  1.08           O  
ATOM    518  CG2 THR A  34      31.445  17.943  -5.606  1.00  1.08           C  
ATOM    519  H   THR A  34      33.474  14.736  -3.173  1.00  1.08           H  
ATOM    520  HA  THR A  34      33.176  15.843  -5.143  1.00  1.08           H  
ATOM    521  HB  THR A  34      31.425  17.717  -3.513  1.00  1.08           H  
ATOM    522  HG1 THR A  34      29.852  16.353  -4.001  1.00  1.08           H  
ATOM    523 1HG2 THR A  34      30.427  18.328  -5.626  1.00  1.08           H  
ATOM    524 2HG2 THR A  34      32.149  18.774  -5.585  1.00  1.08           H  
ATOM    525 3HG2 THR A  34      31.624  17.338  -6.491  1.00  1.08           H  
ATOM    526  N   GLY A  35      34.143  18.573  -3.513  1.00  1.15           N  
ATOM    527  CA  GLY A  35      35.065  19.704  -3.594  1.00  1.15           C  
ATOM    528  C   GLY A  35      34.804  20.771  -2.530  1.00  1.15           C  
ATOM    529  O   GLY A  35      33.750  20.795  -1.898  1.00  1.15           O  
ATOM    530  H   GLY A  35      33.545  18.443  -2.702  1.00  1.15           H  
ATOM    531 1HA  GLY A  35      36.087  19.337  -3.496  1.00  1.15           H  
ATOM    532 2HA  GLY A  35      34.988  20.154  -4.583  1.00  1.15           H  
ATOM    533  N   LYS A  36      35.744  21.707  -2.400  1.00  1.15           N  
ATOM    534  CA  LYS A  36      35.696  22.783  -1.399  1.00  1.15           C  
ATOM    535  C   LYS A  36      34.399  23.589  -1.374  1.00  1.15           C  
ATOM    536  O   LYS A  36      33.935  23.989  -0.306  1.00  1.15           O  
ATOM    537  CB  LYS A  36      36.865  23.743  -1.620  1.00  1.15           C  
ATOM    538  CG  LYS A  36      36.951  24.873  -0.608  1.00  1.15           C  
ATOM    539  CD  LYS A  36      38.179  25.743  -0.856  1.00  1.15           C  
ATOM    540  CE  LYS A  36      38.251  26.898   0.130  1.00  1.15           C  
ATOM    541  NZ  LYS A  36      39.448  27.751  -0.105  1.00  1.15           N  
ATOM    542  H   LYS A  36      36.562  21.642  -2.990  1.00  1.15           H  
ATOM    543  HA  LYS A  36      35.810  22.326  -0.416  1.00  1.15           H  
ATOM    544 1HB  LYS A  36      37.803  23.191  -1.590  1.00  1.15           H  
ATOM    545 2HB  LYS A  36      36.780  24.198  -2.607  1.00  1.15           H  
ATOM    546 1HG  LYS A  36      36.056  25.493  -0.685  1.00  1.15           H  
ATOM    547 2HG  LYS A  36      37.000  24.463   0.398  1.00  1.15           H  
ATOM    548 1HD  LYS A  36      39.082  25.139  -0.770  1.00  1.15           H  
ATOM    549 2HD  LYS A  36      38.128  26.151  -1.867  1.00  1.15           H  
ATOM    550 1HE  LYS A  36      37.357  27.509   0.028  1.00  1.15           H  
ATOM    551 2HE  LYS A  36      38.294  26.501   1.143  1.00  1.15           H  
ATOM    552 1HZ  LYS A  36      39.461  28.505   0.565  1.00  1.15           H  
ATOM    553 2HZ  LYS A  36      40.284  27.194  -0.003  1.00  1.15           H  
ATOM    554 3HZ  LYS A  36      39.408  28.131  -1.041  1.00  1.15           H  
ATOM    555  N   HIS A  37      33.840  23.861  -2.547  1.00  1.08           N  
ATOM    556  CA  HIS A  37      32.630  24.663  -2.642  1.00  1.08           C  
ATOM    557  C   HIS A  37      31.448  23.867  -3.192  1.00  1.08           C  
ATOM    558  O   HIS A  37      30.505  24.449  -3.732  1.00  1.08           O  
ATOM    559  CB  HIS A  37      32.884  25.886  -3.520  1.00  1.08           C  
ATOM    560  CG  HIS A  37      33.941  26.805  -2.973  1.00  1.08           C  
ATOM    561  ND1 HIS A  37      33.739  27.590  -1.858  1.00  1.08           N  
ATOM    562  CD2 HIS A  37      35.204  27.060  -3.390  1.00  1.08           C  
ATOM    563  CE1 HIS A  37      34.832  28.290  -1.613  1.00  1.08           C  
ATOM    564  NE2 HIS A  37      35.736  27.990  -2.529  1.00  1.08           N  
ATOM    565  H   HIS A  37      34.263  23.499  -3.387  1.00  1.08           H  
ATOM    566  HA  HIS A  37      32.349  25.014  -1.650  1.00  1.08           H  
ATOM    567 1HB  HIS A  37      33.193  25.562  -4.514  1.00  1.08           H  
ATOM    568 2HB  HIS A  37      31.960  26.453  -3.631  1.00  1.08           H  
ATOM    569  HD1 HIS A  37      32.905  27.634  -1.307  1.00  1.08           H  
ATOM    570  HD2 HIS A  37      35.800  26.681  -4.220  1.00  1.08           H  
ATOM    571  HE1 HIS A  37      34.871  28.974  -0.767  1.00  1.08           H  
ATOM    572  N   GLY A  38      31.517  22.538  -3.106  1.00  0.96           N  
ATOM    573  CA  GLY A  38      30.444  21.691  -3.617  1.00  0.96           C  
ATOM    574  C   GLY A  38      29.615  21.087  -2.492  1.00  0.96           C  
ATOM    575  O   GLY A  38      29.529  21.636  -1.391  1.00  0.96           O  
ATOM    576  H   GLY A  38      32.312  22.092  -2.645  1.00  0.96           H  
ATOM    577 1HA  GLY A  38      29.800  22.268  -4.280  1.00  0.96           H  
ATOM    578 2HA  GLY A  38      30.879  20.889  -4.213  1.00  0.96           H  
ATOM    579  N   SER A  39      29.001  19.948  -2.786  1.00  0.85           N  
ATOM    580  CA  SER A  39      28.196  19.213  -1.820  1.00  0.85           C  
ATOM    581  C   SER A  39      28.584  17.757  -1.936  1.00  0.85           C  
ATOM    582  O   SER A  39      28.752  17.262  -3.052  1.00  0.85           O  
ATOM    583  CB  SER A  39      26.718  19.374  -2.103  1.00  0.85           C  
ATOM    584  OG  SER A  39      26.330  20.717  -2.001  1.00  0.85           O  
ATOM    585  H   SER A  39      29.112  19.569  -3.713  1.00  0.85           H  
ATOM    586  HA  SER A  39      28.422  19.562  -0.811  1.00  0.85           H  
ATOM    587 1HB  SER A  39      26.491  18.998  -3.100  1.00  0.85           H  
ATOM    588 2HB  SER A  39      26.150  18.773  -1.390  1.00  0.85           H  
ATOM    589  HG  SER A  39      26.662  21.026  -1.149  1.00  0.85           H  
ATOM    590  N   ALA A  40      28.671  17.066  -0.804  1.00  0.75           N  
ATOM    591  CA  ALA A  40      29.034  15.655  -0.825  1.00  0.75           C  
ATOM    592  C   ALA A  40      28.016  14.849  -1.599  1.00  0.75           C  
ATOM    593  O   ALA A  40      26.815  15.150  -1.579  1.00  0.75           O  
ATOM    594  CB  ALA A  40      29.174  15.105   0.579  1.00  0.75           C  
ATOM    595  H   ALA A  40      28.510  17.530   0.078  1.00  0.75           H  
ATOM    596  HA  ALA A  40      29.992  15.561  -1.337  1.00  0.75           H  
ATOM    597 1HB  ALA A  40      29.471  14.055   0.522  1.00  0.75           H  
ATOM    598 2HB  ALA A  40      29.933  15.669   1.116  1.00  0.75           H  
ATOM    599 3HB  ALA A  40      28.227  15.185   1.097  1.00  0.75           H  
ATOM    600  N   LYS A  41      28.528  13.836  -2.282  1.00  0.67           N  
ATOM    601  CA  LYS A  41      27.755  12.927  -3.113  1.00  0.67           C  
ATOM    602  C   LYS A  41      27.924  11.485  -2.723  1.00  0.67           C  
ATOM    603  O   LYS A  41      28.889  11.098  -2.056  1.00  0.67           O  
ATOM    604  CB  LYS A  41      28.105  13.089  -4.597  1.00  0.67           C  
ATOM    605  CG  LYS A  41      27.697  14.420  -5.199  1.00  0.67           C  
ATOM    606  CD  LYS A  41      28.041  14.492  -6.671  1.00  0.67           C  
ATOM    607  CE  LYS A  41      27.621  15.831  -7.260  1.00  0.67           C  
ATOM    608  NZ  LYS A  41      27.937  15.922  -8.717  1.00  0.67           N  
ATOM    609  H   LYS A  41      29.532  13.680  -2.187  1.00  0.67           H  
ATOM    610  HA  LYS A  41      26.706  13.152  -2.986  1.00  0.67           H  
ATOM    611 1HB  LYS A  41      29.181  12.975  -4.731  1.00  0.67           H  
ATOM    612 2HB  LYS A  41      27.615  12.303  -5.169  1.00  0.67           H  
ATOM    613 1HG  LYS A  41      26.626  14.542  -5.101  1.00  0.67           H  
ATOM    614 2HG  LYS A  41      28.185  15.233  -4.671  1.00  0.67           H  
ATOM    615 1HD  LYS A  41      29.119  14.373  -6.795  1.00  0.67           H  
ATOM    616 2HD  LYS A  41      27.535  13.685  -7.204  1.00  0.67           H  
ATOM    617 1HE  LYS A  41      26.548  15.960  -7.119  1.00  0.67           H  
ATOM    618 2HE  LYS A  41      28.146  16.630  -6.732  1.00  0.67           H  
ATOM    619 1HZ  LYS A  41      27.646  16.822  -9.071  1.00  0.67           H  
ATOM    620 2HZ  LYS A  41      28.933  15.813  -8.850  1.00  0.67           H  
ATOM    621 3HZ  LYS A  41      27.449  15.191  -9.216  1.00  0.67           H  
ATOM    622  N   ALA A  42      26.982  10.674  -3.168  1.00  0.62           N  
ATOM    623  CA  ALA A  42      27.097   9.256  -2.947  1.00  0.62           C  
ATOM    624  C   ALA A  42      26.661   8.458  -4.156  1.00  0.62           C  
ATOM    625  O   ALA A  42      25.752   8.832  -4.905  1.00  0.62           O  
ATOM    626  CB  ALA A  42      26.272   8.846  -1.757  1.00  0.62           C  
ATOM    627  H   ALA A  42      26.177  11.052  -3.661  1.00  0.62           H  
ATOM    628  HA  ALA A  42      28.140   9.033  -2.761  1.00  0.62           H  
ATOM    629 1HB  ALA A  42      26.388   7.774  -1.585  1.00  0.62           H  
ATOM    630 2HB  ALA A  42      26.591   9.388  -0.890  1.00  0.62           H  
ATOM    631 3HB  ALA A  42      25.270   9.068  -1.972  1.00  0.62           H  
ATOM    632  N   ASN A  43      27.343   7.338  -4.320  1.00  0.59           N  
ATOM    633  CA  ASN A  43      27.103   6.362  -5.357  1.00  0.59           C  
ATOM    634  C   ASN A  43      26.468   5.134  -4.730  1.00  0.59           C  
ATOM    635  O   ASN A  43      27.112   4.431  -3.940  1.00  0.59           O  
ATOM    636  CB  ASN A  43      28.406   6.021  -6.053  1.00  0.59           C  
ATOM    637  CG  ASN A  43      28.249   5.116  -7.218  1.00  0.59           C  
ATOM    638  OD1 ASN A  43      27.303   4.349  -7.276  1.00  0.59           O  
ATOM    639  ND2 ASN A  43      29.170   5.176  -8.153  1.00  0.59           N  
ATOM    640  H   ASN A  43      28.085   7.146  -3.655  1.00  0.59           H  
ATOM    641  HA  ASN A  43      26.397   6.771  -6.082  1.00  0.59           H  
ATOM    642 1HB  ASN A  43      28.890   6.923  -6.367  1.00  0.59           H  
ATOM    643 2HB  ASN A  43      29.066   5.544  -5.337  1.00  0.59           H  
ATOM    644 1HD2 ASN A  43      29.107   4.578  -8.954  1.00  0.59           H  
ATOM    645 2HD2 ASN A  43      29.945   5.800  -8.061  1.00  0.59           H  
ATOM    646  N   VAL A  44      25.187   4.926  -5.000  1.00  0.58           N  
ATOM    647  CA  VAL A  44      24.458   3.825  -4.402  1.00  0.58           C  
ATOM    648  C   VAL A  44      24.138   2.770  -5.446  1.00  0.58           C  
ATOM    649  O   VAL A  44      23.493   3.043  -6.466  1.00  0.58           O  
ATOM    650  CB  VAL A  44      23.160   4.341  -3.762  1.00  0.58           C  
ATOM    651  CG1 VAL A  44      22.364   3.186  -3.154  1.00  0.58           C  
ATOM    652  CG2 VAL A  44      23.512   5.396  -2.715  1.00  0.58           C  
ATOM    653  H   VAL A  44      24.712   5.546  -5.654  1.00  0.58           H  
ATOM    654  HA  VAL A  44      25.073   3.371  -3.627  1.00  0.58           H  
ATOM    655  HB  VAL A  44      22.544   4.796  -4.530  1.00  0.58           H  
ATOM    656 1HG1 VAL A  44      21.444   3.562  -2.717  1.00  0.58           H  
ATOM    657 2HG1 VAL A  44      22.123   2.456  -3.929  1.00  0.58           H  
ATOM    658 3HG1 VAL A  44      22.962   2.715  -2.391  1.00  0.58           H  
ATOM    659 1HG2 VAL A  44      22.611   5.780  -2.279  1.00  0.58           H  
ATOM    660 2HG2 VAL A  44      24.119   4.949  -1.949  1.00  0.58           H  
ATOM    661 3HG2 VAL A  44      24.059   6.216  -3.184  1.00  0.58           H  
ATOM    662  N   VAL A  45      24.594   1.558  -5.189  1.00  0.58           N  
ATOM    663  CA  VAL A  45      24.383   0.462  -6.107  1.00  0.58           C  
ATOM    664  C   VAL A  45      23.350  -0.440  -5.484  1.00  0.58           C  
ATOM    665  O   VAL A  45      23.443  -0.768  -4.291  1.00  0.58           O  
ATOM    666  CB  VAL A  45      25.676  -0.318  -6.366  1.00  0.58           C  
ATOM    667  CG1 VAL A  45      25.396  -1.459  -7.340  1.00  0.58           C  
ATOM    668  CG2 VAL A  45      26.748   0.632  -6.875  1.00  0.58           C  
ATOM    669  H   VAL A  45      25.125   1.401  -4.335  1.00  0.58           H  
ATOM    670  HA  VAL A  45      24.002   0.842  -7.053  1.00  0.58           H  
ATOM    671  HB  VAL A  45      26.008  -0.767  -5.436  1.00  0.58           H  
ATOM    672 1HG1 VAL A  45      26.310  -2.022  -7.504  1.00  0.58           H  
ATOM    673 2HG1 VAL A  45      24.637  -2.121  -6.938  1.00  0.58           H  
ATOM    674 3HG1 VAL A  45      25.044  -1.042  -8.286  1.00  0.58           H  
ATOM    675 1HG2 VAL A  45      27.674   0.081  -7.040  1.00  0.58           H  
ATOM    676 2HG2 VAL A  45      26.424   1.086  -7.806  1.00  0.58           H  
ATOM    677 3HG2 VAL A  45      26.923   1.416  -6.131  1.00  0.58           H  
ATOM    678  N   ALA A  46      22.358  -0.821  -6.278  1.00  0.61           N  
ATOM    679  CA  ALA A  46      21.273  -1.627  -5.767  1.00  0.61           C  
ATOM    680  C   ALA A  46      20.811  -2.679  -6.770  1.00  0.61           C  
ATOM    681  O   ALA A  46      21.006  -2.533  -7.979  1.00  0.61           O  
ATOM    682  CB  ALA A  46      20.128  -0.702  -5.397  1.00  0.61           C  
ATOM    683  H   ALA A  46      22.354  -0.512  -7.252  1.00  0.61           H  
ATOM    684  HA  ALA A  46      21.630  -2.146  -4.886  1.00  0.61           H  
ATOM    685 1HB  ALA A  46      19.331  -1.282  -4.964  1.00  0.61           H  
ATOM    686 2HB  ALA A  46      20.470   0.028  -4.666  1.00  0.61           H  
ATOM    687 3HB  ALA A  46      19.772  -0.184  -6.285  1.00  0.61           H  
ATOM    688  N   ILE A  47      20.233  -3.761  -6.253  1.00  0.65           N  
ATOM    689  CA  ILE A  47      19.747  -4.862  -7.079  1.00  0.65           C  
ATOM    690  C   ILE A  47      18.216  -4.974  -7.111  1.00  0.65           C  
ATOM    691  O   ILE A  47      17.566  -5.022  -6.063  1.00  0.65           O  
ATOM    692  CB  ILE A  47      20.347  -6.185  -6.575  1.00  0.65           C  
ATOM    693  CG1 ILE A  47      21.867  -6.107  -6.532  1.00  0.65           C  
ATOM    694  CG2 ILE A  47      19.922  -7.289  -7.467  1.00  0.65           C  
ATOM    695  CD1 ILE A  47      22.509  -5.864  -7.838  1.00  0.65           C  
ATOM    696  H   ILE A  47      20.129  -3.808  -5.243  1.00  0.65           H  
ATOM    697  HA  ILE A  47      20.095  -4.699  -8.094  1.00  0.65           H  
ATOM    698  HB  ILE A  47      19.997  -6.380  -5.562  1.00  0.65           H  
ATOM    699 1HG1 ILE A  47      22.148  -5.295  -5.882  1.00  0.65           H  
ATOM    700 2HG1 ILE A  47      22.251  -7.041  -6.128  1.00  0.65           H  
ATOM    701 1HG2 ILE A  47      20.337  -8.230  -7.116  1.00  0.65           H  
ATOM    702 2HG2 ILE A  47      18.837  -7.354  -7.475  1.00  0.65           H  
ATOM    703 3HG2 ILE A  47      20.286  -7.080  -8.470  1.00  0.65           H  
ATOM    704 1HD1 ILE A  47      23.584  -5.817  -7.709  1.00  0.65           H  
ATOM    705 2HD1 ILE A  47      22.257  -6.670  -8.536  1.00  0.65           H  
ATOM    706 3HD1 ILE A  47      22.153  -4.934  -8.217  1.00  0.65           H  
ATOM    707  N   GLY A  48      17.629  -5.023  -8.309  1.00  0.69           N  
ATOM    708  CA  GLY A  48      16.168  -5.104  -8.429  1.00  0.69           C  
ATOM    709  C   GLY A  48      15.648  -6.312  -7.670  1.00  0.69           C  
ATOM    710  O   GLY A  48      15.982  -7.460  -7.991  1.00  0.69           O  
ATOM    711  H   GLY A  48      18.213  -4.990  -9.144  1.00  0.69           H  
ATOM    712 1HA  GLY A  48      15.701  -4.202  -8.045  1.00  0.69           H  
ATOM    713 2HA  GLY A  48      15.898  -5.179  -9.482  1.00  0.69           H  
ATOM    714  N   VAL A  49      14.703  -6.094  -6.757  1.00  0.74           N  
ATOM    715  CA  VAL A  49      14.224  -7.209  -5.934  1.00  0.74           C  
ATOM    716  C   VAL A  49      13.427  -8.235  -6.739  1.00  0.74           C  
ATOM    717  O   VAL A  49      13.306  -9.390  -6.329  1.00  0.74           O  
ATOM    718  CB  VAL A  49      13.372  -6.694  -4.755  1.00  0.74           C  
ATOM    719  CG1 VAL A  49      14.171  -5.734  -3.930  1.00  0.74           C  
ATOM    720  CG2 VAL A  49      12.156  -6.063  -5.261  1.00  0.74           C  
ATOM    721  H   VAL A  49      14.382  -5.138  -6.584  1.00  0.74           H  
ATOM    722  HA  VAL A  49      15.098  -7.708  -5.513  1.00  0.74           H  
ATOM    723  HB  VAL A  49      13.105  -7.528  -4.107  1.00  0.74           H  
ATOM    724 1HG1 VAL A  49      13.560  -5.389  -3.102  1.00  0.74           H  
ATOM    725 2HG1 VAL A  49      15.068  -6.222  -3.553  1.00  0.74           H  
ATOM    726 3HG1 VAL A  49      14.443  -4.902  -4.542  1.00  0.74           H  
ATOM    727 1HG2 VAL A  49      11.561  -5.692  -4.449  1.00  0.74           H  
ATOM    728 2HG2 VAL A  49      12.419  -5.255  -5.908  1.00  0.74           H  
ATOM    729 3HG2 VAL A  49      11.606  -6.797  -5.797  1.00  0.74           H  
ATOM    730  N   PHE A  50      12.877  -7.816  -7.880  1.00  0.77           N  
ATOM    731  CA  PHE A  50      12.104  -8.721  -8.715  1.00  0.77           C  
ATOM    732  C   PHE A  50      12.837  -9.156  -9.985  1.00  0.77           C  
ATOM    733  O   PHE A  50      12.241  -9.839 -10.822  1.00  0.77           O  
ATOM    734  CB  PHE A  50      10.779  -8.078  -9.135  1.00  0.77           C  
ATOM    735  CG  PHE A  50       9.849  -7.752  -8.010  1.00  0.77           C  
ATOM    736  CD1 PHE A  50       9.660  -6.445  -7.583  1.00  0.77           C  
ATOM    737  CD2 PHE A  50       9.171  -8.753  -7.364  1.00  0.77           C  
ATOM    738  CE1 PHE A  50       8.811  -6.179  -6.528  1.00  0.77           C  
ATOM    739  CE2 PHE A  50       8.331  -8.475  -6.318  1.00  0.77           C  
ATOM    740  CZ  PHE A  50       8.156  -7.210  -5.903  1.00  0.77           C  
ATOM    741  H   PHE A  50      13.015  -6.855  -8.167  1.00  0.77           H  
ATOM    742  HA  PHE A  50      11.883  -9.615  -8.135  1.00  0.77           H  
ATOM    743 1HB  PHE A  50      10.993  -7.155  -9.678  1.00  0.77           H  
ATOM    744 2HB  PHE A  50      10.262  -8.745  -9.819  1.00  0.77           H  
ATOM    745  HD1 PHE A  50      10.193  -5.633  -8.084  1.00  0.77           H  
ATOM    746  HD2 PHE A  50       9.309  -9.781  -7.693  1.00  0.77           H  
ATOM    747  HE1 PHE A  50       8.654  -5.160  -6.187  1.00  0.77           H  
ATOM    748  HE2 PHE A  50       7.800  -9.265  -5.815  1.00  0.77           H  
ATOM    749  HZ  PHE A  50       7.478  -7.019  -5.075  1.00  0.77           H  
ATOM    750  N   SER A  51      14.097  -8.735 -10.173  1.00  0.78           N  
ATOM    751  CA  SER A  51      14.783  -9.106 -11.416  1.00  0.78           C  
ATOM    752  C   SER A  51      16.249  -9.497 -11.273  1.00  0.78           C  
ATOM    753  O   SER A  51      16.792 -10.189 -12.133  1.00  0.78           O  
ATOM    754  CB  SER A  51      14.743  -7.957 -12.401  1.00  0.78           C  
ATOM    755  OG  SER A  51      15.494  -6.868 -11.925  1.00  0.78           O  
ATOM    756  H   SER A  51      14.577  -8.203  -9.453  1.00  0.78           H  
ATOM    757  HA  SER A  51      14.258  -9.958 -11.848  1.00  0.78           H  
ATOM    758 1HB  SER A  51      15.151  -8.291 -13.352  1.00  0.78           H  
ATOM    759 2HB  SER A  51      13.714  -7.646 -12.573  1.00  0.78           H  
ATOM    760  HG  SER A  51      14.850  -6.288 -11.444  1.00  0.78           H  
ATOM    761  N   GLY A  52      16.915  -9.018 -10.225  1.00  0.77           N  
ATOM    762  CA  GLY A  52      18.346  -9.225 -10.082  1.00  0.77           C  
ATOM    763  C   GLY A  52      19.174  -8.181 -10.852  1.00  0.77           C  
ATOM    764  O   GLY A  52      20.406  -8.210 -10.810  1.00  0.77           O  
ATOM    765  H   GLY A  52      16.451  -8.464  -9.513  1.00  0.77           H  
ATOM    766 1HA  GLY A  52      18.602  -9.199  -9.027  1.00  0.77           H  
ATOM    767 2HA  GLY A  52      18.600 -10.222 -10.438  1.00  0.77           H  
ATOM    768  N   ALA A  53      18.512  -7.267 -11.575  1.00  0.74           N  
ATOM    769  CA  ALA A  53      19.233  -6.263 -12.350  1.00  0.74           C  
ATOM    770  C   ALA A  53      20.019  -5.327 -11.457  1.00  0.74           C  
ATOM    771  O   ALA A  53      19.513  -4.884 -10.425  1.00  0.74           O  
ATOM    772  CB  ALA A  53      18.266  -5.447 -13.188  1.00  0.74           C  
ATOM    773  H   ALA A  53      17.491  -7.263 -11.605  1.00  0.74           H  
ATOM    774  HA  ALA A  53      19.934  -6.780 -13.005  1.00  0.74           H  
ATOM    775 1HB  ALA A  53      18.825  -4.717 -13.776  1.00  0.74           H  
ATOM    776 2HB  ALA A  53      17.712  -6.110 -13.854  1.00  0.74           H  
ATOM    777 3HB  ALA A  53      17.568  -4.930 -12.531  1.00  0.74           H  
ATOM    778  N   LYS A  54      21.223  -4.958 -11.879  1.00  0.70           N  
ATOM    779  CA  LYS A  54      21.998  -3.994 -11.107  1.00  0.70           C  
ATOM    780  C   LYS A  54      21.776  -2.589 -11.618  1.00  0.70           C  
ATOM    781  O   LYS A  54      21.875  -2.329 -12.820  1.00  0.70           O  
ATOM    782  CB  LYS A  54      23.487  -4.335 -11.103  1.00  0.70           C  
ATOM    783  CG  LYS A  54      24.343  -3.394 -10.252  1.00  0.70           C  
ATOM    784  CD  LYS A  54      25.821  -3.783 -10.292  1.00  0.70           C  
ATOM    785  CE  LYS A  54      26.100  -5.029  -9.462  1.00  0.70           C  
ATOM    786  NZ  LYS A  54      27.554  -5.380  -9.459  1.00  0.70           N  
ATOM    787  H   LYS A  54      21.606  -5.351 -12.727  1.00  0.70           H  
ATOM    788  HA  LYS A  54      21.641  -4.003 -10.084  1.00  0.70           H  
ATOM    789 1HB  LYS A  54      23.625  -5.349 -10.728  1.00  0.70           H  
ATOM    790 2HB  LYS A  54      23.868  -4.305 -12.122  1.00  0.70           H  
ATOM    791 1HG  LYS A  54      24.238  -2.370 -10.616  1.00  0.70           H  
ATOM    792 2HG  LYS A  54      23.987  -3.424  -9.222  1.00  0.70           H  
ATOM    793 1HD  LYS A  54      26.113  -3.976 -11.324  1.00  0.70           H  
ATOM    794 2HD  LYS A  54      26.423  -2.959  -9.913  1.00  0.70           H  
ATOM    795 1HE  LYS A  54      25.779  -4.849  -8.436  1.00  0.70           H  
ATOM    796 2HE  LYS A  54      25.533  -5.866  -9.869  1.00  0.70           H  
ATOM    797 1HZ  LYS A  54      27.699  -6.208  -8.898  1.00  0.70           H  
ATOM    798 2HZ  LYS A  54      27.859  -5.558 -10.406  1.00  0.70           H  
ATOM    799 3HZ  LYS A  54      28.088  -4.615  -9.073  1.00  0.70           H  
ATOM    800  N   LYS A  55      21.459  -1.691 -10.697  1.00  0.67           N  
ATOM    801  CA  LYS A  55      21.202  -0.303 -11.022  1.00  0.67           C  
ATOM    802  C   LYS A  55      22.077   0.608 -10.170  1.00  0.67           C  
ATOM    803  O   LYS A  55      22.420   0.268  -9.032  1.00  0.67           O  
ATOM    804  CB  LYS A  55      19.729  -0.011 -10.781  1.00  0.67           C  
ATOM    805  CG  LYS A  55      18.788  -0.838 -11.671  1.00  0.67           C  
ATOM    806  CD  LYS A  55      17.343  -0.509 -11.404  1.00  0.67           C  
ATOM    807  CE  LYS A  55      16.397  -1.482 -12.117  1.00  0.67           C  
ATOM    808  NZ  LYS A  55      16.330  -1.246 -13.576  1.00  0.67           N  
ATOM    809  H   LYS A  55      21.374  -1.992  -9.727  1.00  0.67           H  
ATOM    810  HA  LYS A  55      21.445  -0.130 -12.070  1.00  0.67           H  
ATOM    811 1HB  LYS A  55      19.479  -0.215  -9.733  1.00  0.67           H  
ATOM    812 2HB  LYS A  55      19.533   1.037 -10.973  1.00  0.67           H  
ATOM    813 1HG  LYS A  55      19.016  -0.651 -12.721  1.00  0.67           H  
ATOM    814 2HG  LYS A  55      18.935  -1.901 -11.469  1.00  0.67           H  
ATOM    815 1HD  LYS A  55      17.155  -0.533 -10.349  1.00  0.67           H  
ATOM    816 2HD  LYS A  55      17.125   0.499 -11.766  1.00  0.67           H  
ATOM    817 1HE  LYS A  55      16.738  -2.501 -11.937  1.00  0.67           H  
ATOM    818 2HE  LYS A  55      15.405  -1.368 -11.709  1.00  0.67           H  
ATOM    819 1HZ  LYS A  55      15.687  -1.900 -13.994  1.00  0.67           H  
ATOM    820 2HZ  LYS A  55      15.977  -0.288 -13.720  1.00  0.67           H  
ATOM    821 3HZ  LYS A  55      17.234  -1.343 -13.991  1.00  0.67           H  
ATOM    822  N   THR A  56      22.442   1.768 -10.707  1.00  0.65           N  
ATOM    823  CA  THR A  56      23.256   2.691  -9.928  1.00  0.65           C  
ATOM    824  C   THR A  56      22.670   4.098  -9.877  1.00  0.65           C  
ATOM    825  O   THR A  56      22.278   4.664 -10.901  1.00  0.65           O  
ATOM    826  CB  THR A  56      24.691   2.745 -10.482  1.00  0.65           C  
ATOM    827  OG1 THR A  56      25.256   1.427 -10.457  1.00  0.65           O  
ATOM    828  CG2 THR A  56      25.536   3.652  -9.617  1.00  0.65           C  
ATOM    829  H   THR A  56      22.154   2.013 -11.645  1.00  0.65           H  
ATOM    830  HA  THR A  56      23.309   2.329  -8.902  1.00  0.65           H  
ATOM    831  HB  THR A  56      24.683   3.114 -11.506  1.00  0.65           H  
ATOM    832  HG1 THR A  56      25.214   1.083  -9.560  1.00  0.65           H  
ATOM    833 1HG2 THR A  56      26.556   3.675  -9.992  1.00  0.65           H  
ATOM    834 2HG2 THR A  56      25.136   4.662  -9.619  1.00  0.65           H  
ATOM    835 3HG2 THR A  56      25.525   3.262  -8.602  1.00  0.65           H  
ATOM    836  N   LEU A  57      22.632   4.653  -8.672  1.00  0.64           N  
ATOM    837  CA  LEU A  57      22.182   6.008  -8.414  1.00  0.64           C  
ATOM    838  C   LEU A  57      23.299   6.914  -7.916  1.00  0.64           C  
ATOM    839  O   LEU A  57      23.933   6.637  -6.898  1.00  0.64           O  
ATOM    840  CB  LEU A  57      21.074   5.979  -7.353  1.00  0.64           C  
ATOM    841  CG  LEU A  57      20.579   7.342  -6.800  1.00  0.64           C  
ATOM    842  CD1 LEU A  57      19.894   8.127  -7.899  1.00  0.64           C  
ATOM    843  CD2 LEU A  57      19.646   7.089  -5.591  1.00  0.64           C  
ATOM    844  H   LEU A  57      22.953   4.097  -7.880  1.00  0.64           H  
ATOM    845  HA  LEU A  57      21.786   6.424  -9.340  1.00  0.64           H  
ATOM    846 1HB  LEU A  57      20.216   5.495  -7.799  1.00  0.64           H  
ATOM    847 2HB  LEU A  57      21.409   5.371  -6.516  1.00  0.64           H  
ATOM    848  HG  LEU A  57      21.441   7.929  -6.465  1.00  0.64           H  
ATOM    849 1HD1 LEU A  57      19.567   9.090  -7.506  1.00  0.64           H  
ATOM    850 2HD1 LEU A  57      20.594   8.292  -8.718  1.00  0.64           H  
ATOM    851 3HD1 LEU A  57      19.032   7.569  -8.263  1.00  0.64           H  
ATOM    852 1HD2 LEU A  57      19.310   8.044  -5.185  1.00  0.64           H  
ATOM    853 2HD2 LEU A  57      18.780   6.505  -5.912  1.00  0.64           H  
ATOM    854 3HD2 LEU A  57      20.190   6.539  -4.820  1.00  0.64           H  
ATOM    855  N   MET A  58      23.545   8.000  -8.631  1.00  0.64           N  
ATOM    856  CA  MET A  58      24.515   8.988  -8.178  1.00  0.64           C  
ATOM    857  C   MET A  58      23.760  10.239  -7.816  1.00  0.64           C  
ATOM    858  O   MET A  58      23.002  10.773  -8.631  1.00  0.64           O  
ATOM    859  CB  MET A  58      25.591   9.287  -9.208  1.00  0.64           C  
ATOM    860  CG  MET A  58      26.516  10.459  -8.809  1.00  0.64           C  
ATOM    861  SD  MET A  58      27.573  10.129  -7.386  1.00  0.64           S  
ATOM    862  CE  MET A  58      28.794   9.106  -8.154  1.00  0.64           C  
ATOM    863  H   MET A  58      23.024   8.164  -9.481  1.00  0.64           H  
ATOM    864  HA  MET A  58      25.001   8.628  -7.274  1.00  0.64           H  
ATOM    865 1HB  MET A  58      26.209   8.402  -9.353  1.00  0.64           H  
ATOM    866 2HB  MET A  58      25.128   9.532 -10.164  1.00  0.64           H  
ATOM    867 1HG  MET A  58      27.153  10.709  -9.654  1.00  0.64           H  
ATOM    868 2HG  MET A  58      25.905  11.333  -8.580  1.00  0.64           H  
ATOM    869 1HE  MET A  58      29.543   8.824  -7.419  1.00  0.64           H  
ATOM    870 2HE  MET A  58      28.317   8.213  -8.561  1.00  0.64           H  
ATOM    871 3HE  MET A  58      29.275   9.660  -8.960  1.00  0.64           H  
ATOM    872  N   ALA A  59      23.939  10.693  -6.593  1.00  0.64           N  
ATOM    873  CA  ALA A  59      23.209  11.863  -6.151  1.00  0.64           C  
ATOM    874  C   ALA A  59      23.866  12.501  -4.924  1.00  0.64           C  
ATOM    875  O   ALA A  59      24.628  11.831  -4.233  1.00  0.64           O  
ATOM    876  CB  ALA A  59      21.787  11.448  -5.849  1.00  0.64           C  
ATOM    877  H   ALA A  59      24.572  10.187  -5.966  1.00  0.64           H  
ATOM    878  HA  ALA A  59      23.206  12.574  -6.966  1.00  0.64           H  
ATOM    879 1HB  ALA A  59      21.222  12.299  -5.529  1.00  0.64           H  
ATOM    880 2HB  ALA A  59      21.321  11.016  -6.731  1.00  0.64           H  
ATOM    881 3HB  ALA A  59      21.809  10.716  -5.072  1.00  0.64           H  
ATOM    882  N   PRO A  60      23.628  13.798  -4.641  1.00  0.65           N  
ATOM    883  CA  PRO A  60      24.034  14.479  -3.424  1.00  0.65           C  
ATOM    884  C   PRO A  60      23.493  13.733  -2.228  1.00  0.65           C  
ATOM    885  O   PRO A  60      22.364  13.240  -2.248  1.00  0.65           O  
ATOM    886  CB  PRO A  60      23.408  15.863  -3.572  1.00  0.65           C  
ATOM    887  CG  PRO A  60      23.305  16.067  -5.065  1.00  0.65           C  
ATOM    888  CD  PRO A  60      22.977  14.694  -5.629  1.00  0.65           C  
ATOM    889  HA  PRO A  60      25.120  14.567  -3.378  1.00  0.65           H  
ATOM    890 1HB  PRO A  60      22.430  15.888  -3.068  1.00  0.65           H  
ATOM    891 2HB  PRO A  60      24.048  16.613  -3.075  1.00  0.65           H  
ATOM    892 1HG  PRO A  60      22.529  16.815  -5.294  1.00  0.65           H  
ATOM    893 2HG  PRO A  60      24.257  16.467  -5.449  1.00  0.65           H  
ATOM    894 1HD  PRO A  60      21.889  14.535  -5.667  1.00  0.65           H  
ATOM    895 2HD  PRO A  60      23.450  14.637  -6.615  1.00  0.65           H  
ATOM    896  N   VAL A  61      24.266  13.702  -1.156  1.00  0.65           N  
ATOM    897  CA  VAL A  61      23.861  12.957   0.039  1.00  0.65           C  
ATOM    898  C   VAL A  61      22.571  13.468   0.698  1.00  0.65           C  
ATOM    899  O   VAL A  61      21.907  12.723   1.422  1.00  0.65           O  
ATOM    900  CB  VAL A  61      24.996  12.963   1.079  1.00  0.65           C  
ATOM    901  CG1 VAL A  61      26.209  12.255   0.500  1.00  0.65           C  
ATOM    902  CG2 VAL A  61      25.326  14.389   1.472  1.00  0.65           C  
ATOM    903  H   VAL A  61      25.179  14.161  -1.202  1.00  0.65           H  
ATOM    904  HA  VAL A  61      23.713  11.923  -0.259  1.00  0.65           H  
ATOM    905  HB  VAL A  61      24.687  12.419   1.953  1.00  0.65           H  
ATOM    906 1HG1 VAL A  61      27.019  12.240   1.229  1.00  0.65           H  
ATOM    907 2HG1 VAL A  61      25.934  11.243   0.243  1.00  0.65           H  
ATOM    908 3HG1 VAL A  61      26.533  12.775  -0.383  1.00  0.65           H  
ATOM    909 1HG2 VAL A  61      26.127  14.386   2.206  1.00  0.65           H  
ATOM    910 2HG2 VAL A  61      25.640  14.949   0.599  1.00  0.65           H  
ATOM    911 3HG2 VAL A  61      24.449  14.870   1.908  1.00  0.65           H  
ATOM    912  N   ASP A  62      22.182  14.710   0.421  1.00  0.64           N  
ATOM    913  CA  ASP A  62      20.969  15.261   1.011  1.00  0.64           C  
ATOM    914  C   ASP A  62      19.715  15.028   0.154  1.00  0.64           C  
ATOM    915  O   ASP A  62      18.615  15.438   0.531  1.00  0.64           O  
ATOM    916  CB  ASP A  62      21.157  16.757   1.243  1.00  0.64           C  
ATOM    917  CG  ASP A  62      22.246  17.055   2.268  1.00  0.64           C  
ATOM    918  OD1 ASP A  62      22.331  16.352   3.246  1.00  0.64           O  
ATOM    919  OD2 ASP A  62      23.000  17.969   2.046  1.00  0.64           O  
ATOM    920  H   ASP A  62      22.751  15.276  -0.193  1.00  0.64           H  
ATOM    921  HA  ASP A  62      20.811  14.779   1.977  1.00  0.64           H  
ATOM    922 1HB  ASP A  62      21.416  17.240   0.301  1.00  0.64           H  
ATOM    923 2HB  ASP A  62      20.220  17.192   1.590  1.00  0.64           H  
ATOM    924  N   GLN A  63      19.873  14.391  -1.006  1.00  0.64           N  
ATOM    925  CA  GLN A  63      18.736  14.124  -1.883  1.00  0.64           C  
ATOM    926  C   GLN A  63      17.799  13.099  -1.280  1.00  0.64           C  
ATOM    927  O   GLN A  63      18.231  12.101  -0.707  1.00  0.64           O  
ATOM    928  CB  GLN A  63      19.194  13.668  -3.267  1.00  0.64           C  
ATOM    929  CG  GLN A  63      18.063  13.396  -4.250  1.00  0.64           C  
ATOM    930  CD  GLN A  63      18.559  13.095  -5.638  1.00  0.64           C  
ATOM    931  OE1 GLN A  63      19.314  13.882  -6.218  1.00  0.64           O  
ATOM    932  NE2 GLN A  63      18.153  11.954  -6.187  1.00  0.64           N  
ATOM    933  H   GLN A  63      20.793  14.055  -1.294  1.00  0.64           H  
ATOM    934  HA  GLN A  63      18.175  15.051  -2.006  1.00  0.64           H  
ATOM    935 1HB  GLN A  63      19.843  14.430  -3.699  1.00  0.64           H  
ATOM    936 2HB  GLN A  63      19.791  12.767  -3.171  1.00  0.64           H  
ATOM    937 1HG  GLN A  63      17.506  12.526  -3.907  1.00  0.64           H  
ATOM    938 2HG  GLN A  63      17.409  14.264  -4.295  1.00  0.64           H  
ATOM    939 1HE2 GLN A  63      18.454  11.706  -7.109  1.00  0.64           H  
ATOM    940 2HE2 GLN A  63      17.538  11.345  -5.677  1.00  0.64           H  
ATOM    941  N   GLN A  64      16.498  13.329  -1.400  1.00  0.64           N  
ATOM    942  CA  GLN A  64      15.551  12.357  -0.870  1.00  0.64           C  
ATOM    943  C   GLN A  64      15.446  11.142  -1.796  1.00  0.64           C  
ATOM    944  O   GLN A  64      15.402  11.288  -3.021  1.00  0.64           O  
ATOM    945  CB  GLN A  64      14.172  12.989  -0.714  1.00  0.64           C  
ATOM    946  CG  GLN A  64      14.085  14.179   0.237  1.00  0.64           C  
ATOM    947  CD  GLN A  64      14.363  13.838   1.690  1.00  0.64           C  
ATOM    948  OE1 GLN A  64      14.085  12.733   2.161  1.00  0.64           O  
ATOM    949  NE2 GLN A  64      14.885  14.820   2.422  1.00  0.64           N  
ATOM    950  H   GLN A  64      16.168  14.169  -1.854  1.00  0.64           H  
ATOM    951  HA  GLN A  64      15.891  12.018   0.102  1.00  0.64           H  
ATOM    952 1HB  GLN A  64      13.800  13.301  -1.688  1.00  0.64           H  
ATOM    953 2HB  GLN A  64      13.496  12.243  -0.335  1.00  0.64           H  
ATOM    954 1HG  GLN A  64      14.817  14.924  -0.076  1.00  0.64           H  
ATOM    955 2HG  GLN A  64      13.080  14.597   0.175  1.00  0.64           H  
ATOM    956 1HE2 GLN A  64      15.072  14.680   3.394  1.00  0.64           H  
ATOM    957 2HE2 GLN A  64      15.082  15.708   2.003  1.00  0.64           H  
ATOM    958  N   VAL A  65      15.359   9.957  -1.197  1.00  0.64           N  
ATOM    959  CA  VAL A  65      15.193   8.687  -1.891  1.00  0.64           C  
ATOM    960  C   VAL A  65      13.968   7.943  -1.402  1.00  0.64           C  
ATOM    961  O   VAL A  65      13.687   7.864  -0.203  1.00  0.64           O  
ATOM    962  CB  VAL A  65      16.435   7.789  -1.711  1.00  0.64           C  
ATOM    963  CG1 VAL A  65      16.253   6.415  -2.402  1.00  0.64           C  
ATOM    964  CG2 VAL A  65      17.592   8.489  -2.261  1.00  0.64           C  
ATOM    965  H   VAL A  65      15.455   9.914  -0.191  1.00  0.64           H  
ATOM    966  HA  VAL A  65      15.069   8.890  -2.954  1.00  0.64           H  
ATOM    967  HB  VAL A  65      16.597   7.603  -0.645  1.00  0.64           H  
ATOM    968 1HG1 VAL A  65      17.142   5.818  -2.258  1.00  0.64           H  
ATOM    969 2HG1 VAL A  65      15.404   5.888  -1.972  1.00  0.64           H  
ATOM    970 3HG1 VAL A  65      16.088   6.559  -3.470  1.00  0.64           H  
ATOM    971 1HG2 VAL A  65      18.459   7.879  -2.124  1.00  0.64           H  
ATOM    972 2HG2 VAL A  65      17.439   8.679  -3.321  1.00  0.64           H  
ATOM    973 3HG2 VAL A  65      17.715   9.429  -1.734  1.00  0.64           H  
ATOM    974  N   GLU A  66      13.216   7.412  -2.342  1.00  0.66           N  
ATOM    975  CA  GLU A  66      12.044   6.641  -1.994  1.00  0.66           C  
ATOM    976  C   GLU A  66      12.397   5.249  -1.482  1.00  0.66           C  
ATOM    977  O   GLU A  66      13.069   4.473  -2.160  1.00  0.66           O  
ATOM    978  CB  GLU A  66      11.153   6.543  -3.226  1.00  0.66           C  
ATOM    979  CG  GLU A  66      10.503   7.832  -3.570  1.00  0.66           C  
ATOM    980  CD  GLU A  66       9.580   7.831  -4.744  1.00  0.66           C  
ATOM    981  OE1 GLU A  66       9.449   6.828  -5.399  1.00  0.66           O  
ATOM    982  OE2 GLU A  66       8.964   8.860  -4.965  1.00  0.66           O  
ATOM    983  H   GLU A  66      13.476   7.525  -3.312  1.00  0.66           H  
ATOM    984  HA  GLU A  66      11.505   7.166  -1.201  1.00  0.66           H  
ATOM    985 1HB  GLU A  66      11.778   6.289  -4.074  1.00  0.66           H  
ATOM    986 2HB  GLU A  66      10.431   5.749  -3.118  1.00  0.66           H  
ATOM    987 1HG  GLU A  66       9.929   8.098  -2.709  1.00  0.66           H  
ATOM    988 2HG  GLU A  66      11.276   8.582  -3.716  1.00  0.66           H  
ATOM    989  N   VAL A  67      11.912   4.933  -0.288  1.00  0.67           N  
ATOM    990  CA  VAL A  67      12.087   3.636   0.342  1.00  0.67           C  
ATOM    991  C   VAL A  67      10.749   2.913   0.383  1.00  0.67           C  
ATOM    992  O   VAL A  67       9.820   3.368   1.052  1.00  0.67           O  
ATOM    993  CB  VAL A  67      12.626   3.807   1.771  1.00  0.67           C  
ATOM    994  CG1 VAL A  67      12.733   2.463   2.475  1.00  0.67           C  
ATOM    995  CG2 VAL A  67      13.983   4.502   1.691  1.00  0.67           C  
ATOM    996  H   VAL A  67      11.408   5.637   0.247  1.00  0.67           H  
ATOM    997  HA  VAL A  67      12.831   3.089  -0.220  1.00  0.67           H  
ATOM    998  HB  VAL A  67      11.943   4.411   2.348  1.00  0.67           H  
ATOM    999 1HG1 VAL A  67      13.107   2.616   3.484  1.00  0.67           H  
ATOM   1000 2HG1 VAL A  67      11.741   2.003   2.520  1.00  0.67           H  
ATOM   1001 3HG1 VAL A  67      13.388   1.813   1.955  1.00  0.67           H  
ATOM   1002 1HG2 VAL A  67      14.369   4.637   2.697  1.00  0.67           H  
ATOM   1003 2HG2 VAL A  67      14.676   3.890   1.114  1.00  0.67           H  
ATOM   1004 3HG2 VAL A  67      13.868   5.476   1.210  1.00  0.67           H  
ATOM   1005  N   PRO A  68      10.580   1.805  -0.327  1.00  0.70           N  
ATOM   1006  CA  PRO A  68       9.328   1.118  -0.399  1.00  0.70           C  
ATOM   1007  C   PRO A  68       9.120   0.430   0.911  1.00  0.70           C  
ATOM   1008  O   PRO A  68      10.080  -0.075   1.495  1.00  0.70           O  
ATOM   1009  CB  PRO A  68       9.562   0.128  -1.531  1.00  0.70           C  
ATOM   1010  CG  PRO A  68      11.060  -0.158  -1.468  1.00  0.70           C  
ATOM   1011  CD  PRO A  68      11.696   1.129  -0.978  1.00  0.70           C  
ATOM   1012  HA  PRO A  68       8.510   1.815  -0.610  1.00  0.70           H  
ATOM   1013 1HB  PRO A  68       8.965  -0.774  -1.360  1.00  0.70           H  
ATOM   1014 2HB  PRO A  68       9.237   0.561  -2.488  1.00  0.70           H  
ATOM   1015 1HG  PRO A  68      11.246  -1.000  -0.794  1.00  0.70           H  
ATOM   1016 2HG  PRO A  68      11.447  -0.452  -2.452  1.00  0.70           H  
ATOM   1017 1HD  PRO A  68      12.459   0.878  -0.236  1.00  0.70           H  
ATOM   1018 2HD  PRO A  68      12.099   1.706  -1.798  1.00  0.70           H  
ATOM   1019  N   ILE A  69       7.886   0.271   1.309  1.00  0.73           N  
ATOM   1020  CA  ILE A  69       7.630  -0.576   2.441  1.00  0.73           C  
ATOM   1021  C   ILE A  69       7.398  -1.986   1.940  1.00  0.73           C  
ATOM   1022  O   ILE A  69       6.648  -2.200   0.989  1.00  0.73           O  
ATOM   1023  CB  ILE A  69       6.458  -0.049   3.272  1.00  0.73           C  
ATOM   1024  CG1 ILE A  69       6.798   1.391   3.734  1.00  0.73           C  
ATOM   1025  CG2 ILE A  69       6.160  -0.984   4.442  1.00  0.73           C  
ATOM   1026  CD1 ILE A  69       8.068   1.488   4.548  1.00  0.73           C  
ATOM   1027  H   ILE A  69       7.116   0.770   0.863  1.00  0.73           H  
ATOM   1028  HA  ILE A  69       8.508  -0.586   3.083  1.00  0.73           H  
ATOM   1029  HB  ILE A  69       5.574   0.024   2.638  1.00  0.73           H  
ATOM   1030 1HG1 ILE A  69       6.921   2.028   2.865  1.00  0.73           H  
ATOM   1031 2HG1 ILE A  69       5.972   1.774   4.332  1.00  0.73           H  
ATOM   1032 1HG2 ILE A  69       5.320  -0.592   5.013  1.00  0.73           H  
ATOM   1033 2HG2 ILE A  69       5.906  -1.977   4.063  1.00  0.73           H  
ATOM   1034 3HG2 ILE A  69       7.036  -1.056   5.085  1.00  0.73           H  
ATOM   1035 1HD1 ILE A  69       8.240   2.523   4.831  1.00  0.73           H  
ATOM   1036 2HD1 ILE A  69       7.975   0.877   5.445  1.00  0.73           H  
ATOM   1037 3HD1 ILE A  69       8.910   1.135   3.951  1.00  0.73           H  
ATOM   1038  N   ILE A  70       8.101  -2.933   2.543  1.00  0.74           N  
ATOM   1039  CA  ILE A  70       7.976  -4.330   2.167  1.00  0.74           C  
ATOM   1040  C   ILE A  70       7.148  -5.045   3.206  1.00  0.74           C  
ATOM   1041  O   ILE A  70       7.480  -5.004   4.392  1.00  0.74           O  
ATOM   1042  CB  ILE A  70       9.359  -5.026   2.101  1.00  0.74           C  
ATOM   1043  CG1 ILE A  70      10.229  -4.382   1.006  1.00  0.74           C  
ATOM   1044  CG2 ILE A  70       9.188  -6.552   1.887  1.00  0.74           C  
ATOM   1045  CD1 ILE A  70      11.082  -3.272   1.481  1.00  0.74           C  
ATOM   1046  H   ILE A  70       8.721  -2.674   3.296  1.00  0.74           H  
ATOM   1047  HA  ILE A  70       7.474  -4.410   1.203  1.00  0.74           H  
ATOM   1048  HB  ILE A  70       9.879  -4.867   3.043  1.00  0.74           H  
ATOM   1049 1HG1 ILE A  70      10.865  -5.143   0.556  1.00  0.74           H  
ATOM   1050 2HG1 ILE A  70       9.588  -3.959   0.255  1.00  0.74           H  
ATOM   1051 1HG2 ILE A  70      10.166  -7.029   1.863  1.00  0.74           H  
ATOM   1052 2HG2 ILE A  70       8.603  -6.978   2.700  1.00  0.74           H  
ATOM   1053 3HG2 ILE A  70       8.676  -6.734   0.960  1.00  0.74           H  
ATOM   1054 1HD1 ILE A  70      11.634  -2.873   0.645  1.00  0.74           H  
ATOM   1055 2HD1 ILE A  70      10.463  -2.493   1.908  1.00  0.74           H  
ATOM   1056 3HD1 ILE A  70      11.774  -3.638   2.236  1.00  0.74           H  
ATOM   1057  N   GLU A  71       6.065  -5.682   2.780  1.00  0.75           N  
ATOM   1058  CA  GLU A  71       5.273  -6.422   3.742  1.00  0.75           C  
ATOM   1059  C   GLU A  71       5.649  -7.877   3.590  1.00  0.75           C  
ATOM   1060  O   GLU A  71       5.931  -8.338   2.480  1.00  0.75           O  
ATOM   1061  CB  GLU A  71       3.774  -6.211   3.563  1.00  0.75           C  
ATOM   1062  CG  GLU A  71       3.295  -4.787   3.804  1.00  0.75           C  
ATOM   1063  CD  GLU A  71       1.782  -4.639   3.722  1.00  0.75           C  
ATOM   1064  OE1 GLU A  71       1.093  -5.632   3.552  1.00  0.75           O  
ATOM   1065  OE2 GLU A  71       1.317  -3.523   3.828  1.00  0.75           O  
ATOM   1066  H   GLU A  71       5.823  -5.680   1.787  1.00  0.75           H  
ATOM   1067  HA  GLU A  71       5.538  -6.108   4.751  1.00  0.75           H  
ATOM   1068 1HB  GLU A  71       3.469  -6.520   2.560  1.00  0.75           H  
ATOM   1069 2HB  GLU A  71       3.264  -6.834   4.276  1.00  0.75           H  
ATOM   1070 1HG  GLU A  71       3.625  -4.473   4.792  1.00  0.75           H  
ATOM   1071 2HG  GLU A  71       3.764  -4.129   3.074  1.00  0.75           H  
ATOM   1072  N   LYS A  72       5.650  -8.612   4.691  1.00  0.74           N  
ATOM   1073  CA  LYS A  72       6.025 -10.013   4.621  1.00  0.74           C  
ATOM   1074  C   LYS A  72       4.854 -10.845   5.102  1.00  0.74           C  
ATOM   1075  O   LYS A  72       4.312 -10.591   6.180  1.00  0.74           O  
ATOM   1076  CB  LYS A  72       7.252 -10.235   5.492  1.00  0.74           C  
ATOM   1077  CG  LYS A  72       8.433  -9.315   5.115  1.00  0.74           C  
ATOM   1078  CD  LYS A  72       9.665  -9.604   5.937  1.00  0.74           C  
ATOM   1079  CE  LYS A  72      10.798  -8.655   5.572  1.00  0.74           C  
ATOM   1080  NZ  LYS A  72      12.006  -8.890   6.417  1.00  0.74           N  
ATOM   1081  H   LYS A  72       5.403  -8.195   5.578  1.00  0.74           H  
ATOM   1082  HA  LYS A  72       6.243 -10.292   3.590  1.00  0.74           H  
ATOM   1083 1HB  LYS A  72       7.002 -10.072   6.538  1.00  0.74           H  
ATOM   1084 2HB  LYS A  72       7.591 -11.272   5.386  1.00  0.74           H  
ATOM   1085 1HG  LYS A  72       8.661  -9.385   4.069  1.00  0.74           H  
ATOM   1086 2HG  LYS A  72       8.143  -8.282   5.313  1.00  0.74           H  
ATOM   1087 1HD  LYS A  72       9.435  -9.499   6.996  1.00  0.74           H  
ATOM   1088 2HD  LYS A  72       9.989 -10.632   5.751  1.00  0.74           H  
ATOM   1089 1HE  LYS A  72      11.060  -8.800   4.526  1.00  0.74           H  
ATOM   1090 2HE  LYS A  72      10.463  -7.628   5.709  1.00  0.74           H  
ATOM   1091 1HZ  LYS A  72      12.737  -8.247   6.150  1.00  0.74           H  
ATOM   1092 2HZ  LYS A  72      11.770  -8.744   7.389  1.00  0.74           H  
ATOM   1093 3HZ  LYS A  72      12.328  -9.840   6.288  1.00  0.74           H  
ATOM   1094  N   HIS A  73       4.466 -11.831   4.303  1.00  0.72           N  
ATOM   1095  CA  HIS A  73       3.295 -12.640   4.606  1.00  0.72           C  
ATOM   1096  C   HIS A  73       3.518 -14.126   4.358  1.00  0.72           C  
ATOM   1097  O   HIS A  73       4.322 -14.515   3.508  1.00  0.72           O  
ATOM   1098  CB  HIS A  73       2.135 -12.159   3.742  1.00  0.72           C  
ATOM   1099  CG  HIS A  73       1.707 -10.727   3.981  1.00  0.72           C  
ATOM   1100  ND1 HIS A  73       0.902 -10.357   5.036  1.00  0.72           N  
ATOM   1101  CD2 HIS A  73       1.971  -9.583   3.292  1.00  0.72           C  
ATOM   1102  CE1 HIS A  73       0.688  -9.053   4.992  1.00  0.72           C  
ATOM   1103  NE2 HIS A  73       1.319  -8.559   3.948  1.00  0.72           N  
ATOM   1104  H   HIS A  73       4.969 -12.001   3.430  1.00  0.72           H  
ATOM   1105  HA  HIS A  73       3.025 -12.517   5.654  1.00  0.72           H  
ATOM   1106 1HB  HIS A  73       2.465 -12.207   2.729  1.00  0.72           H  
ATOM   1107 2HB  HIS A  73       1.272 -12.821   3.853  1.00  0.72           H  
ATOM   1108  HD2 HIS A  73       2.583  -9.489   2.391  1.00  0.72           H  
ATOM   1109  HE1 HIS A  73       0.091  -8.481   5.700  1.00  0.72           H  
ATOM   1110  HE2 HIS A  73       1.323  -7.551   3.677  1.00  0.72           H  
ATOM   1111  N   ILE A  74       2.797 -14.964   5.099  1.00  0.70           N  
ATOM   1112  CA  ILE A  74       2.888 -16.398   4.866  1.00  0.70           C  
ATOM   1113  C   ILE A  74       1.635 -16.871   4.144  1.00  0.70           C  
ATOM   1114  O   ILE A  74       0.519 -16.552   4.563  1.00  0.70           O  
ATOM   1115  CB  ILE A  74       3.034 -17.189   6.173  1.00  0.70           C  
ATOM   1116  CG1 ILE A  74       4.209 -16.653   7.007  1.00  0.70           C  
ATOM   1117  CG2 ILE A  74       3.279 -18.664   5.831  1.00  0.70           C  
ATOM   1118  CD1 ILE A  74       5.529 -16.714   6.302  1.00  0.70           C  
ATOM   1119  H   ILE A  74       2.168 -14.602   5.804  1.00  0.70           H  
ATOM   1120  HA  ILE A  74       3.748 -16.602   4.239  1.00  0.70           H  
ATOM   1121  HB  ILE A  74       2.125 -17.100   6.763  1.00  0.70           H  
ATOM   1122 1HG1 ILE A  74       4.010 -15.616   7.278  1.00  0.70           H  
ATOM   1123 2HG1 ILE A  74       4.284 -17.243   7.922  1.00  0.70           H  
ATOM   1124 1HG2 ILE A  74       3.377 -19.245   6.749  1.00  0.70           H  
ATOM   1125 2HG2 ILE A  74       2.453 -19.054   5.253  1.00  0.70           H  
ATOM   1126 3HG2 ILE A  74       4.193 -18.757   5.246  1.00  0.70           H  
ATOM   1127 1HD1 ILE A  74       6.316 -16.324   6.947  1.00  0.70           H  
ATOM   1128 2HD1 ILE A  74       5.756 -17.748   6.037  1.00  0.70           H  
ATOM   1129 3HD1 ILE A  74       5.477 -16.115   5.408  1.00  0.70           H  
ATOM   1130  N   GLY A  75       1.830 -17.591   3.050  1.00  0.68           N  
ATOM   1131  CA  GLY A  75       0.731 -18.115   2.271  1.00  0.68           C  
ATOM   1132  C   GLY A  75       0.875 -19.615   2.057  1.00  0.68           C  
ATOM   1133  O   GLY A  75       1.772 -20.248   2.621  1.00  0.68           O  
ATOM   1134  H   GLY A  75       2.784 -17.803   2.777  1.00  0.68           H  
ATOM   1135 1HA  GLY A  75      -0.202 -17.896   2.769  1.00  0.68           H  
ATOM   1136 2HA  GLY A  75       0.699 -17.609   1.308  1.00  0.68           H  
ATOM   1137  N   GLN A  76       0.012 -20.165   1.212  1.00  0.67           N  
ATOM   1138  CA  GLN A  76       0.026 -21.586   0.886  1.00  0.67           C  
ATOM   1139  C   GLN A  76      -0.356 -21.806  -0.565  1.00  0.67           C  
ATOM   1140  O   GLN A  76      -1.272 -21.172  -1.085  1.00  0.67           O  
ATOM   1141  CB  GLN A  76      -0.919 -22.373   1.795  1.00  0.67           C  
ATOM   1142  CG  GLN A  76      -0.897 -23.873   1.559  1.00  0.67           C  
ATOM   1143  CD  GLN A  76      -1.742 -24.631   2.540  1.00  0.67           C  
ATOM   1144  OE1 GLN A  76      -2.837 -24.188   2.913  1.00  0.67           O  
ATOM   1145  NE2 GLN A  76      -1.245 -25.791   2.976  1.00  0.67           N  
ATOM   1146  H   GLN A  76      -0.715 -19.563   0.839  1.00  0.67           H  
ATOM   1147  HA  GLN A  76       1.034 -21.958   1.028  1.00  0.67           H  
ATOM   1148 1HB  GLN A  76      -0.640 -22.205   2.827  1.00  0.67           H  
ATOM   1149 2HB  GLN A  76      -1.940 -22.016   1.659  1.00  0.67           H  
ATOM   1150 1HG  GLN A  76      -1.279 -24.083   0.560  1.00  0.67           H  
ATOM   1151 2HG  GLN A  76       0.130 -24.228   1.648  1.00  0.67           H  
ATOM   1152 1HE2 GLN A  76      -1.758 -26.344   3.633  1.00  0.67           H  
ATOM   1153 2HE2 GLN A  76      -0.332 -26.119   2.635  1.00  0.67           H  
ATOM   1154  N   ILE A  77       0.321 -22.714  -1.241  1.00  0.67           N  
ATOM   1155  CA  ILE A  77      -0.059 -22.920  -2.634  1.00  0.67           C  
ATOM   1156  C   ILE A  77      -1.318 -23.747  -2.798  1.00  0.67           C  
ATOM   1157  O   ILE A  77      -1.402 -24.887  -2.345  1.00  0.67           O  
ATOM   1158  CB  ILE A  77       1.076 -23.538  -3.422  1.00  0.67           C  
ATOM   1159  CG1 ILE A  77       2.157 -22.600  -3.398  1.00  0.67           C  
ATOM   1160  CG2 ILE A  77       0.637 -23.817  -4.849  1.00  0.67           C  
ATOM   1161  CD1 ILE A  77       3.376 -23.103  -3.917  1.00  0.67           C  
ATOM   1162  H   ILE A  77       1.090 -23.222  -0.791  1.00  0.67           H  
ATOM   1163  HA  ILE A  77      -0.248 -21.947  -3.078  1.00  0.67           H  
ATOM   1164  HB  ILE A  77       1.416 -24.454  -2.938  1.00  0.67           H  
ATOM   1165 1HG1 ILE A  77       1.868 -21.755  -3.972  1.00  0.67           H  
ATOM   1166 2HG1 ILE A  77       2.313 -22.288  -2.372  1.00  0.67           H  
ATOM   1167 1HG2 ILE A  77       1.468 -24.234  -5.419  1.00  0.67           H  
ATOM   1168 2HG2 ILE A  77      -0.188 -24.514  -4.857  1.00  0.67           H  
ATOM   1169 3HG2 ILE A  77       0.311 -22.888  -5.304  1.00  0.67           H  
ATOM   1170 1HD1 ILE A  77       4.099 -22.301  -3.856  1.00  0.67           H  
ATOM   1171 2HD1 ILE A  77       3.701 -23.950  -3.331  1.00  0.67           H  
ATOM   1172 3HD1 ILE A  77       3.240 -23.408  -4.955  1.00  0.67           H  
ATOM   1173  N   ILE A  78      -2.283 -23.187  -3.511  1.00  0.69           N  
ATOM   1174  CA  ILE A  78      -3.542 -23.876  -3.725  1.00  0.69           C  
ATOM   1175  C   ILE A  78      -3.606 -24.464  -5.135  1.00  0.69           C  
ATOM   1176  O   ILE A  78      -4.374 -25.392  -5.396  1.00  0.69           O  
ATOM   1177  CB  ILE A  78      -4.719 -22.926  -3.424  1.00  0.69           C  
ATOM   1178  CG1 ILE A  78      -4.712 -21.733  -4.374  1.00  0.69           C  
ATOM   1179  CG2 ILE A  78      -4.627 -22.429  -1.976  1.00  0.69           C  
ATOM   1180  CD1 ILE A  78      -5.925 -20.862  -4.272  1.00  0.69           C  
ATOM   1181  H   ILE A  78      -2.133 -22.259  -3.895  1.00  0.69           H  
ATOM   1182  HA  ILE A  78      -3.607 -24.702  -3.019  1.00  0.69           H  
ATOM   1183  HB  ILE A  78      -5.655 -23.461  -3.567  1.00  0.69           H  
ATOM   1184 1HG1 ILE A  78      -3.849 -21.125  -4.153  1.00  0.69           H  
ATOM   1185 2HG1 ILE A  78      -4.640 -22.092  -5.397  1.00  0.69           H  
ATOM   1186 1HG2 ILE A  78      -5.467 -21.782  -1.772  1.00  0.69           H  
ATOM   1187 2HG2 ILE A  78      -4.649 -23.278  -1.295  1.00  0.69           H  
ATOM   1188 3HG2 ILE A  78      -3.695 -21.877  -1.835  1.00  0.69           H  
ATOM   1189 1HD1 ILE A  78      -5.838 -20.034  -4.975  1.00  0.69           H  
ATOM   1190 2HD1 ILE A  78      -6.813 -21.446  -4.508  1.00  0.69           H  
ATOM   1191 3HD1 ILE A  78      -6.001 -20.473  -3.261  1.00  0.69           H  
ATOM   1192  N   ALA A  79      -2.738 -23.979  -6.022  1.00  0.73           N  
ATOM   1193  CA  ALA A  79      -2.634 -24.555  -7.364  1.00  0.73           C  
ATOM   1194  C   ALA A  79      -1.306 -24.189  -8.010  1.00  0.73           C  
ATOM   1195  O   ALA A  79      -0.719 -23.147  -7.724  1.00  0.73           O  
ATOM   1196  CB  ALA A  79      -3.784 -24.119  -8.256  1.00  0.73           C  
ATOM   1197  H   ALA A  79      -2.168 -23.177  -5.755  1.00  0.73           H  
ATOM   1198  HA  ALA A  79      -2.668 -25.640  -7.263  1.00  0.73           H  
ATOM   1199 1HB  ALA A  79      -3.684 -24.594  -9.231  1.00  0.73           H  
ATOM   1200 2HB  ALA A  79      -4.735 -24.412  -7.809  1.00  0.73           H  
ATOM   1201 3HB  ALA A  79      -3.768 -23.061  -8.386  1.00  0.73           H  
ATOM   1202  N   ASP A  80      -0.865 -25.018  -8.944  1.00  0.78           N  
ATOM   1203  CA  ASP A  80       0.359 -24.751  -9.695  1.00  0.78           C  
ATOM   1204  C   ASP A  80       0.127 -25.021 -11.172  1.00  0.78           C  
ATOM   1205  O   ASP A  80      -0.121 -26.155 -11.583  1.00  0.78           O  
ATOM   1206  CB  ASP A  80       1.528 -25.564  -9.134  1.00  0.78           C  
ATOM   1207  CG  ASP A  80       2.894 -25.284  -9.807  1.00  0.78           C  
ATOM   1208  OD1 ASP A  80       2.970 -24.762 -10.902  1.00  0.78           O  
ATOM   1209  OD2 ASP A  80       3.894 -25.571  -9.178  1.00  0.78           O  
ATOM   1210  H   ASP A  80      -1.386 -25.862  -9.142  1.00  0.78           H  
ATOM   1211  HA  ASP A  80       0.611 -23.696  -9.592  1.00  0.78           H  
ATOM   1212 1HB  ASP A  80       1.625 -25.356  -8.065  1.00  0.78           H  
ATOM   1213 2HB  ASP A  80       1.308 -26.627  -9.238  1.00  0.78           H  
ATOM   1214  N   MET A  81       0.131 -23.943 -11.951  1.00  0.82           N  
ATOM   1215  CA  MET A  81      -0.181 -23.961 -13.368  1.00  0.82           C  
ATOM   1216  C   MET A  81       1.092 -23.888 -14.219  1.00  0.82           C  
ATOM   1217  O   MET A  81       1.062 -23.492 -15.390  1.00  0.82           O  
ATOM   1218  CB  MET A  81      -1.114 -22.794 -13.666  1.00  0.82           C  
ATOM   1219  CG  MET A  81      -2.450 -22.882 -12.928  1.00  0.82           C  
ATOM   1220  SD  MET A  81      -3.584 -21.571 -13.379  1.00  0.82           S  
ATOM   1221  CE  MET A  81      -2.691 -20.199 -12.682  1.00  0.82           C  
ATOM   1222  H   MET A  81       0.385 -23.041 -11.550  1.00  0.82           H  
ATOM   1223  HA  MET A  81      -0.688 -24.896 -13.602  1.00  0.82           H  
ATOM   1224 1HB  MET A  81      -0.631 -21.862 -13.376  1.00  0.82           H  
ATOM   1225 2HB  MET A  81      -1.312 -22.745 -14.736  1.00  0.82           H  
ATOM   1226 1HG  MET A  81      -2.921 -23.839 -13.141  1.00  0.82           H  
ATOM   1227 2HG  MET A  81      -2.271 -22.823 -11.851  1.00  0.82           H  
ATOM   1228 1HE  MET A  81      -3.240 -19.274 -12.853  1.00  0.82           H  
ATOM   1229 2HE  MET A  81      -2.559 -20.352 -11.627  1.00  0.82           H  
ATOM   1230 3HE  MET A  81      -1.726 -20.143 -13.152  1.00  0.82           H  
ATOM   1231  N   GLY A  82       2.240 -24.189 -13.612  1.00  0.84           N  
ATOM   1232  CA  GLY A  82       3.519 -24.218 -14.323  1.00  0.84           C  
ATOM   1233  C   GLY A  82       4.153 -22.843 -14.478  1.00  0.84           C  
ATOM   1234  O   GLY A  82       5.232 -22.578 -13.955  1.00  0.84           O  
ATOM   1235  H   GLY A  82       2.244 -24.453 -12.618  1.00  0.84           H  
ATOM   1236 1HA  GLY A  82       4.200 -24.873 -13.781  1.00  0.84           H  
ATOM   1237 2HA  GLY A  82       3.372 -24.664 -15.306  1.00  0.84           H  
ATOM   1238  N   ASN A  83       3.482 -21.964 -15.205  1.00  0.83           N  
ATOM   1239  CA  ASN A  83       3.984 -20.604 -15.391  1.00  0.83           C  
ATOM   1240  C   ASN A  83       3.694 -19.744 -14.164  1.00  0.83           C  
ATOM   1241  O   ASN A  83       4.488 -18.876 -13.786  1.00  0.83           O  
ATOM   1242  CB  ASN A  83       3.367 -19.983 -16.624  1.00  0.83           C  
ATOM   1243  CG  ASN A  83       3.882 -20.594 -17.901  1.00  0.83           C  
ATOM   1244  OD1 ASN A  83       4.999 -21.125 -17.961  1.00  0.83           O  
ATOM   1245  ND2 ASN A  83       3.082 -20.530 -18.933  1.00  0.83           N  
ATOM   1246  H   ASN A  83       2.600 -22.279 -15.611  1.00  0.83           H  
ATOM   1247  HA  ASN A  83       5.067 -20.644 -15.514  1.00  0.83           H  
ATOM   1248 1HB  ASN A  83       2.283 -20.109 -16.585  1.00  0.83           H  
ATOM   1249 2HB  ASN A  83       3.571 -18.913 -16.634  1.00  0.83           H  
ATOM   1250 1HD2 ASN A  83       3.366 -20.919 -19.811  1.00  0.83           H  
ATOM   1251 2HD2 ASN A  83       2.187 -20.097 -18.844  1.00  0.83           H  
ATOM   1252  N   LYS A  84       2.535 -19.994 -13.561  1.00  0.80           N  
ATOM   1253  CA  LYS A  84       2.046 -19.233 -12.417  1.00  0.80           C  
ATOM   1254  C   LYS A  84       1.591 -20.136 -11.281  1.00  0.80           C  
ATOM   1255  O   LYS A  84       1.073 -21.236 -11.499  1.00  0.80           O  
ATOM   1256  CB  LYS A  84       0.894 -18.319 -12.822  1.00  0.80           C  
ATOM   1257  CG  LYS A  84       1.230 -17.238 -13.835  1.00  0.80           C  
ATOM   1258  CD  LYS A  84       0.008 -16.354 -14.087  1.00  0.80           C  
ATOM   1259  CE  LYS A  84      -1.059 -17.089 -14.900  1.00  0.80           C  
ATOM   1260  NZ  LYS A  84      -2.246 -16.224 -15.179  1.00  0.80           N  
ATOM   1261  H   LYS A  84       1.967 -20.743 -13.927  1.00  0.80           H  
ATOM   1262  HA  LYS A  84       2.859 -18.616 -12.032  1.00  0.80           H  
ATOM   1263 1HB  LYS A  84       0.110 -18.911 -13.251  1.00  0.80           H  
ATOM   1264 2HB  LYS A  84       0.487 -17.830 -11.931  1.00  0.80           H  
ATOM   1265 1HG  LYS A  84       2.050 -16.625 -13.453  1.00  0.80           H  
ATOM   1266 2HG  LYS A  84       1.541 -17.691 -14.774  1.00  0.80           H  
ATOM   1267 1HD  LYS A  84      -0.431 -16.055 -13.131  1.00  0.80           H  
ATOM   1268 2HD  LYS A  84       0.308 -15.457 -14.625  1.00  0.80           H  
ATOM   1269 1HE  LYS A  84      -0.626 -17.411 -15.845  1.00  0.80           H  
ATOM   1270 2HE  LYS A  84      -1.389 -17.963 -14.346  1.00  0.80           H  
ATOM   1271 1HZ  LYS A  84      -2.929 -16.740 -15.707  1.00  0.80           H  
ATOM   1272 2HZ  LYS A  84      -2.661 -15.939 -14.274  1.00  0.80           H  
ATOM   1273 3HZ  LYS A  84      -1.968 -15.407 -15.693  1.00  0.80           H  
ATOM   1274  N   ILE A  85       1.733 -19.630 -10.074  1.00  0.76           N  
ATOM   1275  CA  ILE A  85       1.327 -20.323  -8.868  1.00  0.76           C  
ATOM   1276  C   ILE A  85       0.182 -19.586  -8.178  1.00  0.76           C  
ATOM   1277  O   ILE A  85       0.208 -18.359  -8.069  1.00  0.76           O  
ATOM   1278  CB  ILE A  85       2.514 -20.409  -7.903  1.00  0.76           C  
ATOM   1279  CG1 ILE A  85       3.670 -21.150  -8.511  1.00  0.76           C  
ATOM   1280  CG2 ILE A  85       2.116 -21.098  -6.674  1.00  0.76           C  
ATOM   1281  CD1 ILE A  85       4.900 -21.019  -7.675  1.00  0.76           C  
ATOM   1282  H   ILE A  85       2.172 -18.718  -9.976  1.00  0.76           H  
ATOM   1283  HA  ILE A  85       0.990 -21.327  -9.124  1.00  0.76           H  
ATOM   1284  HB  ILE A  85       2.848 -19.414  -7.667  1.00  0.76           H  
ATOM   1285 1HG1 ILE A  85       3.412 -22.209  -8.602  1.00  0.76           H  
ATOM   1286 2HG1 ILE A  85       3.882 -20.758  -9.504  1.00  0.76           H  
ATOM   1287 1HG2 ILE A  85       2.965 -21.132  -6.006  1.00  0.76           H  
ATOM   1288 2HG2 ILE A  85       1.305 -20.583  -6.196  1.00  0.76           H  
ATOM   1289 3HG2 ILE A  85       1.802 -22.108  -6.932  1.00  0.76           H  
ATOM   1290 1HD1 ILE A  85       5.715 -21.567  -8.123  1.00  0.76           H  
ATOM   1291 2HD1 ILE A  85       5.165 -19.966  -7.592  1.00  0.76           H  
ATOM   1292 3HD1 ILE A  85       4.690 -21.417  -6.690  1.00  0.76           H  
ATOM   1293  N   GLN A  86      -0.860 -20.307  -7.770  1.00  0.72           N  
ATOM   1294  CA  GLN A  86      -1.933 -19.654  -7.026  1.00  0.72           C  
ATOM   1295  C   GLN A  86      -1.676 -19.881  -5.556  1.00  0.72           C  
ATOM   1296  O   GLN A  86      -1.575 -21.031  -5.106  1.00  0.72           O  
ATOM   1297  CB  GLN A  86      -3.317 -20.152  -7.417  1.00  0.72           C  
ATOM   1298  CG  GLN A  86      -3.685 -19.808  -8.818  1.00  0.72           C  
ATOM   1299  CD  GLN A  86      -5.033 -20.307  -9.291  1.00  0.72           C  
ATOM   1300  OE1 GLN A  86      -5.585 -21.279  -8.766  1.00  0.72           O  
ATOM   1301  NE2 GLN A  86      -5.585 -19.629 -10.310  1.00  0.72           N  
ATOM   1302  H   GLN A  86      -0.863 -21.317  -7.895  1.00  0.72           H  
ATOM   1303  HA  GLN A  86      -1.899 -18.582  -7.210  1.00  0.72           H  
ATOM   1304 1HB  GLN A  86      -3.361 -21.213  -7.279  1.00  0.72           H  
ATOM   1305 2HB  GLN A  86      -4.056 -19.703  -6.758  1.00  0.72           H  
ATOM   1306 1HG  GLN A  86      -3.735 -18.743  -8.849  1.00  0.72           H  
ATOM   1307 2HG  GLN A  86      -2.914 -20.175  -9.471  1.00  0.72           H  
ATOM   1308 1HE2 GLN A  86      -6.473 -19.907 -10.671  1.00  0.72           H  
ATOM   1309 2HE2 GLN A  86      -5.107 -18.814 -10.736  1.00  0.72           H  
ATOM   1310  N   VAL A  87      -1.578 -18.780  -4.828  1.00  0.70           N  
ATOM   1311  CA  VAL A  87      -1.253 -18.785  -3.415  1.00  0.70           C  
ATOM   1312  C   VAL A  87      -2.336 -18.139  -2.570  1.00  0.70           C  
ATOM   1313  O   VAL A  87      -2.895 -17.100  -2.932  1.00  0.70           O  
ATOM   1314  CB  VAL A  87       0.074 -18.026  -3.172  1.00  0.70           C  
ATOM   1315  CG1 VAL A  87       0.414 -17.971  -1.676  1.00  0.70           C  
ATOM   1316  CG2 VAL A  87       1.204 -18.684  -3.917  1.00  0.70           C  
ATOM   1317  H   VAL A  87      -1.716 -17.881  -5.294  1.00  0.70           H  
ATOM   1318  HA  VAL A  87      -1.135 -19.813  -3.096  1.00  0.70           H  
ATOM   1319  HB  VAL A  87      -0.048 -17.038  -3.532  1.00  0.70           H  
ATOM   1320 1HG1 VAL A  87       1.336 -17.418  -1.536  1.00  0.70           H  
ATOM   1321 2HG1 VAL A  87      -0.379 -17.473  -1.129  1.00  0.70           H  
ATOM   1322 3HG1 VAL A  87       0.538 -18.980  -1.301  1.00  0.70           H  
ATOM   1323 1HG2 VAL A  87       2.124 -18.125  -3.751  1.00  0.70           H  
ATOM   1324 2HG2 VAL A  87       1.319 -19.685  -3.550  1.00  0.70           H  
ATOM   1325 3HG2 VAL A  87       0.976 -18.695  -4.978  1.00  0.70           H  
ATOM   1326  N   MET A  88      -2.682 -18.789  -1.473  1.00  0.70           N  
ATOM   1327  CA  MET A  88      -3.637 -18.225  -0.545  1.00  0.70           C  
ATOM   1328  C   MET A  88      -2.900 -17.642   0.630  1.00  0.70           C  
ATOM   1329  O   MET A  88      -1.974 -18.252   1.155  1.00  0.70           O  
ATOM   1330  CB  MET A  88      -4.628 -19.270  -0.070  1.00  0.70           C  
ATOM   1331  CG  MET A  88      -5.652 -18.739   0.906  1.00  0.70           C  
ATOM   1332  SD  MET A  88      -6.853 -19.959   1.365  1.00  0.70           S  
ATOM   1333  CE  MET A  88      -7.817 -19.982  -0.131  1.00  0.70           C  
ATOM   1334  H   MET A  88      -2.231 -19.672  -1.260  1.00  0.70           H  
ATOM   1335  HA  MET A  88      -4.177 -17.417  -1.026  1.00  0.70           H  
ATOM   1336 1HB  MET A  88      -5.162 -19.664  -0.918  1.00  0.70           H  
ATOM   1337 2HB  MET A  88      -4.092 -20.098   0.401  1.00  0.70           H  
ATOM   1338 1HG  MET A  88      -5.149 -18.402   1.811  1.00  0.70           H  
ATOM   1339 2HG  MET A  88      -6.171 -17.882   0.467  1.00  0.70           H  
ATOM   1340 1HE  MET A  88      -8.628 -20.701  -0.031  1.00  0.70           H  
ATOM   1341 2HE  MET A  88      -8.234 -18.985  -0.303  1.00  0.70           H  
ATOM   1342 3HE  MET A  88      -7.186 -20.260  -0.970  1.00  0.70           H  
ATOM   1343  N   ASP A  89      -3.270 -16.440   1.019  1.00  0.72           N  
ATOM   1344  CA  ASP A  89      -2.693 -15.805   2.190  1.00  0.72           C  
ATOM   1345  C   ASP A  89      -3.229 -16.467   3.453  1.00  0.72           C  
ATOM   1346  O   ASP A  89      -4.438 -16.539   3.641  1.00  0.72           O  
ATOM   1347  CB  ASP A  89      -2.998 -14.329   2.180  1.00  0.72           C  
ATOM   1348  CG  ASP A  89      -2.391 -13.651   3.332  1.00  0.72           C  
ATOM   1349  OD1 ASP A  89      -1.229 -13.303   3.265  1.00  0.72           O  
ATOM   1350  OD2 ASP A  89      -3.113 -13.468   4.324  1.00  0.72           O  
ATOM   1351  H   ASP A  89      -4.021 -15.967   0.514  1.00  0.72           H  
ATOM   1352  HA  ASP A  89      -1.610 -15.935   2.163  1.00  0.72           H  
ATOM   1353 1HB  ASP A  89      -2.612 -13.885   1.259  1.00  0.72           H  
ATOM   1354 2HB  ASP A  89      -4.076 -14.189   2.174  1.00  0.72           H  
ATOM   1355  N   LEU A  90      -2.377 -16.869   4.380  1.00  0.74           N  
ATOM   1356  CA  LEU A  90      -2.919 -17.572   5.538  1.00  0.74           C  
ATOM   1357  C   LEU A  90      -3.466 -16.705   6.677  1.00  0.74           C  
ATOM   1358  O   LEU A  90      -3.843 -17.254   7.714  1.00  0.74           O  
ATOM   1359  CB  LEU A  90      -1.886 -18.556   6.072  1.00  0.74           C  
ATOM   1360  CG  LEU A  90      -1.553 -19.688   5.080  1.00  0.74           C  
ATOM   1361  CD1 LEU A  90      -0.444 -20.557   5.645  1.00  0.74           C  
ATOM   1362  CD2 LEU A  90      -2.822 -20.484   4.782  1.00  0.74           C  
ATOM   1363  H   LEU A  90      -1.365 -16.757   4.278  1.00  0.74           H  
ATOM   1364  HA  LEU A  90      -3.753 -18.171   5.178  1.00  0.74           H  
ATOM   1365 1HB  LEU A  90      -0.963 -18.015   6.291  1.00  0.74           H  
ATOM   1366 2HB  LEU A  90      -2.262 -19.002   6.991  1.00  0.74           H  
ATOM   1367  HG  LEU A  90      -1.198 -19.265   4.168  1.00  0.74           H  
ATOM   1368 1HD1 LEU A  90      -0.192 -21.342   4.939  1.00  0.74           H  
ATOM   1369 2HD1 LEU A  90       0.433 -19.948   5.827  1.00  0.74           H  
ATOM   1370 3HD1 LEU A  90      -0.766 -21.007   6.580  1.00  0.74           H  
ATOM   1371 1HD2 LEU A  90      -2.601 -21.277   4.068  1.00  0.74           H  
ATOM   1372 2HD2 LEU A  90      -3.201 -20.924   5.704  1.00  0.74           H  
ATOM   1373 3HD2 LEU A  90      -3.579 -19.819   4.359  1.00  0.74           H  
ATOM   1374  N   GLU A  91      -3.480 -15.371   6.536  1.00  0.76           N  
ATOM   1375  CA  GLU A  91      -4.068 -14.562   7.598  1.00  0.76           C  
ATOM   1376  C   GLU A  91      -5.411 -13.990   7.133  1.00  0.76           C  
ATOM   1377  O   GLU A  91      -6.372 -13.929   7.903  1.00  0.76           O  
ATOM   1378  CB  GLU A  91      -3.121 -13.435   8.028  1.00  0.76           C  
ATOM   1379  CG  GLU A  91      -1.800 -13.925   8.645  1.00  0.76           C  
ATOM   1380  CD  GLU A  91      -0.907 -12.805   9.157  1.00  0.76           C  
ATOM   1381  OE1 GLU A  91      -1.285 -11.662   9.051  1.00  0.76           O  
ATOM   1382  OE2 GLU A  91       0.160 -13.107   9.642  1.00  0.76           O  
ATOM   1383  H   GLU A  91      -3.146 -14.906   5.687  1.00  0.76           H  
ATOM   1384  HA  GLU A  91      -4.258 -15.195   8.463  1.00  0.76           H  
ATOM   1385 1HB  GLU A  91      -2.876 -12.820   7.157  1.00  0.76           H  
ATOM   1386 2HB  GLU A  91      -3.619 -12.794   8.753  1.00  0.76           H  
ATOM   1387 1HG  GLU A  91      -2.030 -14.599   9.469  1.00  0.76           H  
ATOM   1388 2HG  GLU A  91      -1.258 -14.495   7.889  1.00  0.76           H  
ATOM   1389  N   SER A  92      -5.475 -13.594   5.856  1.00  0.77           N  
ATOM   1390  CA  SER A  92      -6.679 -13.011   5.272  1.00  0.77           C  
ATOM   1391  C   SER A  92      -7.501 -14.013   4.476  1.00  0.77           C  
ATOM   1392  O   SER A  92      -8.684 -13.790   4.225  1.00  0.77           O  
ATOM   1393  CB  SER A  92      -6.286 -11.925   4.313  1.00  0.77           C  
ATOM   1394  OG  SER A  92      -5.570 -12.505   3.255  1.00  0.77           O  
ATOM   1395  H   SER A  92      -4.638 -13.661   5.272  1.00  0.77           H  
ATOM   1396  HA  SER A  92      -7.296 -12.606   6.074  1.00  0.77           H  
ATOM   1397 1HB  SER A  92      -7.172 -11.420   3.934  1.00  0.77           H  
ATOM   1398 2HB  SER A  92      -5.666 -11.188   4.818  1.00  0.77           H  
ATOM   1399  HG  SER A  92      -4.727 -12.836   3.668  1.00  0.77           H  
ATOM   1400  N   TYR A  93      -6.858 -15.099   4.045  1.00  0.76           N  
ATOM   1401  CA  TYR A  93      -7.439 -16.129   3.195  1.00  0.76           C  
ATOM   1402  C   TYR A  93      -7.860 -15.620   1.814  1.00  0.76           C  
ATOM   1403  O   TYR A  93      -8.678 -16.244   1.130  1.00  0.76           O  
ATOM   1404  CB  TYR A  93      -8.540 -16.845   3.961  1.00  0.76           C  
ATOM   1405  CG  TYR A  93      -7.942 -17.443   5.225  1.00  0.76           C  
ATOM   1406  CD1 TYR A  93      -8.116 -16.822   6.456  1.00  0.76           C  
ATOM   1407  CD2 TYR A  93      -7.183 -18.604   5.137  1.00  0.76           C  
ATOM   1408  CE1 TYR A  93      -7.540 -17.366   7.586  1.00  0.76           C  
ATOM   1409  CE2 TYR A  93      -6.614 -19.148   6.265  1.00  0.76           C  
ATOM   1410  CZ  TYR A  93      -6.789 -18.535   7.486  1.00  0.76           C  
ATOM   1411  OH  TYR A  93      -6.225 -19.082   8.615  1.00  0.76           O  
ATOM   1412  H   TYR A  93      -5.882 -15.243   4.284  1.00  0.76           H  
ATOM   1413  HA  TYR A  93      -6.678 -16.879   3.013  1.00  0.76           H  
ATOM   1414 1HB  TYR A  93      -9.348 -16.169   4.229  1.00  0.76           H  
ATOM   1415 2HB  TYR A  93      -8.952 -17.650   3.353  1.00  0.76           H  
ATOM   1416  HD1 TYR A  93      -8.701 -15.904   6.530  1.00  0.76           H  
ATOM   1417  HD2 TYR A  93      -7.037 -19.084   4.176  1.00  0.76           H  
ATOM   1418  HE1 TYR A  93      -7.672 -16.878   8.552  1.00  0.76           H  
ATOM   1419  HE2 TYR A  93      -6.021 -20.059   6.192  1.00  0.76           H  
ATOM   1420  HH  TYR A  93      -6.108 -18.393   9.275  1.00  0.76           H  
ATOM   1421  N   GLU A  94      -7.246 -14.510   1.385  1.00  0.75           N  
ATOM   1422  CA  GLU A  94      -7.437 -14.006   0.035  1.00  0.75           C  
ATOM   1423  C   GLU A  94      -6.459 -14.726  -0.872  1.00  0.75           C  
ATOM   1424  O   GLU A  94      -5.418 -15.208  -0.411  1.00  0.75           O  
ATOM   1425  CB  GLU A  94      -7.238 -12.491  -0.041  1.00  0.75           C  
ATOM   1426  CG  GLU A  94      -8.288 -11.688   0.740  1.00  0.75           C  
ATOM   1427  CD  GLU A  94      -8.133 -10.183   0.611  1.00  0.75           C  
ATOM   1428  OE1 GLU A  94      -7.104  -9.742   0.155  1.00  0.75           O  
ATOM   1429  OE2 GLU A  94      -9.054  -9.478   0.961  1.00  0.75           O  
ATOM   1430  H   GLU A  94      -6.631 -13.992   2.020  1.00  0.75           H  
ATOM   1431  HA  GLU A  94      -8.449 -14.241  -0.294  1.00  0.75           H  
ATOM   1432 1HB  GLU A  94      -6.257 -12.235   0.361  1.00  0.75           H  
ATOM   1433 2HB  GLU A  94      -7.264 -12.168  -1.082  1.00  0.75           H  
ATOM   1434 1HG  GLU A  94      -9.277 -11.969   0.380  1.00  0.75           H  
ATOM   1435 2HG  GLU A  94      -8.228 -11.969   1.790  1.00  0.75           H  
ATOM   1436  N   THR A  95      -6.769 -14.800  -2.159  1.00  0.74           N  
ATOM   1437  CA  THR A  95      -5.856 -15.473  -3.070  1.00  0.74           C  
ATOM   1438  C   THR A  95      -5.275 -14.548  -4.114  1.00  0.74           C  
ATOM   1439  O   THR A  95      -5.859 -13.518  -4.458  1.00  0.74           O  
ATOM   1440  CB  THR A  95      -6.569 -16.642  -3.775  1.00  0.74           C  
ATOM   1441  OG1 THR A  95      -7.663 -16.138  -4.554  1.00  0.74           O  
ATOM   1442  CG2 THR A  95      -7.091 -17.622  -2.748  1.00  0.74           C  
ATOM   1443  H   THR A  95      -7.630 -14.396  -2.501  1.00  0.74           H  
ATOM   1444  HA  THR A  95      -5.024 -15.873  -2.500  1.00  0.74           H  
ATOM   1445  HB  THR A  95      -5.864 -17.153  -4.434  1.00  0.74           H  
ATOM   1446  HG1 THR A  95      -7.324 -15.532  -5.218  1.00  0.74           H  
ATOM   1447 1HG2 THR A  95      -7.591 -18.446  -3.248  1.00  0.74           H  
ATOM   1448 2HG2 THR A  95      -6.262 -17.997  -2.173  1.00  0.74           H  
ATOM   1449 3HG2 THR A  95      -7.796 -17.123  -2.085  1.00  0.74           H  
ATOM   1450  N   PHE A  96      -4.136 -14.962  -4.646  1.00  0.74           N  
ATOM   1451  CA  PHE A  96      -3.464 -14.242  -5.708  1.00  0.74           C  
ATOM   1452  C   PHE A  96      -2.626 -15.154  -6.581  1.00  0.74           C  
ATOM   1453  O   PHE A  96      -2.256 -16.260  -6.180  1.00  0.74           O  
ATOM   1454  CB  PHE A  96      -2.561 -13.160  -5.107  1.00  0.74           C  
ATOM   1455  CG  PHE A  96      -1.470 -13.688  -4.206  1.00  0.74           C  
ATOM   1456  CD1 PHE A  96      -0.217 -14.009  -4.707  1.00  0.74           C  
ATOM   1457  CD2 PHE A  96      -1.697 -13.846  -2.843  1.00  0.74           C  
ATOM   1458  CE1 PHE A  96       0.775 -14.468  -3.869  1.00  0.74           C  
ATOM   1459  CE2 PHE A  96      -0.707 -14.307  -2.021  1.00  0.74           C  
ATOM   1460  CZ  PHE A  96       0.533 -14.612  -2.541  1.00  0.74           C  
ATOM   1461  H   PHE A  96      -3.705 -15.800  -4.255  1.00  0.74           H  
ATOM   1462  HA  PHE A  96      -4.219 -13.767  -6.336  1.00  0.74           H  
ATOM   1463 1HB  PHE A  96      -2.087 -12.600  -5.913  1.00  0.74           H  
ATOM   1464 2HB  PHE A  96      -3.167 -12.459  -4.534  1.00  0.74           H  
ATOM   1465  HD1 PHE A  96      -0.026 -13.890  -5.774  1.00  0.74           H  
ATOM   1466  HD2 PHE A  96      -2.676 -13.599  -2.430  1.00  0.74           H  
ATOM   1467  HE1 PHE A  96       1.743 -14.721  -4.256  1.00  0.74           H  
ATOM   1468  HE2 PHE A  96      -0.901 -14.432  -0.955  1.00  0.74           H  
ATOM   1469  HZ  PHE A  96       1.318 -14.978  -1.895  1.00  0.74           H  
ATOM   1470  N   GLU A  97      -2.309 -14.675  -7.775  1.00  0.75           N  
ATOM   1471  CA  GLU A  97      -1.385 -15.390  -8.635  1.00  0.75           C  
ATOM   1472  C   GLU A  97      -0.020 -14.755  -8.561  1.00  0.75           C  
ATOM   1473  O   GLU A  97       0.101 -13.529  -8.482  1.00  0.75           O  
ATOM   1474  CB  GLU A  97      -1.881 -15.442 -10.079  1.00  0.75           C  
ATOM   1475  CG  GLU A  97      -3.081 -16.326 -10.281  1.00  0.75           C  
ATOM   1476  CD  GLU A  97      -3.607 -16.387 -11.693  1.00  0.75           C  
ATOM   1477  OE1 GLU A  97      -3.153 -15.626 -12.532  1.00  0.75           O  
ATOM   1478  OE2 GLU A  97      -4.443 -17.235 -11.948  1.00  0.75           O  
ATOM   1479  H   GLU A  97      -2.679 -13.784  -8.074  1.00  0.75           H  
ATOM   1480  HA  GLU A  97      -1.295 -16.413  -8.279  1.00  0.75           H  
ATOM   1481 1HB  GLU A  97      -2.132 -14.439 -10.418  1.00  0.75           H  
ATOM   1482 2HB  GLU A  97      -1.080 -15.815 -10.718  1.00  0.75           H  
ATOM   1483 1HG  GLU A  97      -2.730 -17.309 -10.041  1.00  0.75           H  
ATOM   1484 2HG  GLU A  97      -3.874 -16.058  -9.585  1.00  0.75           H  
ATOM   1485  N   ILE A  98       0.999 -15.594  -8.604  1.00  0.79           N  
ATOM   1486  CA  ILE A  98       2.365 -15.128  -8.580  1.00  0.79           C  
ATOM   1487  C   ILE A  98       3.187 -15.916  -9.593  1.00  0.79           C  
ATOM   1488  O   ILE A  98       2.992 -17.117  -9.777  1.00  0.79           O  
ATOM   1489  CB  ILE A  98       2.863 -15.263  -7.134  1.00  0.79           C  
ATOM   1490  CG1 ILE A  98       4.187 -14.682  -6.904  1.00  0.79           C  
ATOM   1491  CG2 ILE A  98       2.908 -16.717  -6.741  1.00  0.79           C  
ATOM   1492  CD1 ILE A  98       4.397 -14.517  -5.429  1.00  0.79           C  
ATOM   1493  H   ILE A  98       0.803 -16.595  -8.614  1.00  0.79           H  
ATOM   1494  HA  ILE A  98       2.389 -14.076  -8.859  1.00  0.79           H  
ATOM   1495  HB  ILE A  98       2.175 -14.744  -6.490  1.00  0.79           H  
ATOM   1496 1HG1 ILE A  98       4.956 -15.350  -7.306  1.00  0.79           H  
ATOM   1497 2HG1 ILE A  98       4.279 -13.709  -7.393  1.00  0.79           H  
ATOM   1498 1HG2 ILE A  98       3.227 -16.807  -5.706  1.00  0.79           H  
ATOM   1499 2HG2 ILE A  98       1.927 -17.150  -6.850  1.00  0.79           H  
ATOM   1500 3HG2 ILE A  98       3.619 -17.236  -7.386  1.00  0.79           H  
ATOM   1501 1HD1 ILE A  98       5.347 -14.120  -5.250  1.00  0.79           H  
ATOM   1502 2HD1 ILE A  98       3.651 -13.851  -5.040  1.00  0.79           H  
ATOM   1503 3HD1 ILE A  98       4.301 -15.468  -4.939  1.00  0.79           H  
ATOM   1504  N   GLU A  99       4.081 -15.243 -10.292  1.00  0.88           N  
ATOM   1505  CA  GLU A  99       4.898 -15.934 -11.284  1.00  0.88           C  
ATOM   1506  C   GLU A  99       5.756 -16.996 -10.613  1.00  0.88           C  
ATOM   1507  O   GLU A  99       6.316 -16.745  -9.543  1.00  0.88           O  
ATOM   1508  CB  GLU A  99       5.760 -14.932 -12.060  1.00  0.88           C  
ATOM   1509  CG  GLU A  99       6.545 -15.529 -13.230  1.00  0.88           C  
ATOM   1510  CD  GLU A  99       7.293 -14.486 -14.035  1.00  0.88           C  
ATOM   1511  OE1 GLU A  99       7.265 -13.337 -13.655  1.00  0.88           O  
ATOM   1512  OE2 GLU A  99       7.878 -14.834 -15.036  1.00  0.88           O  
ATOM   1513  H   GLU A  99       4.211 -14.254 -10.124  1.00  0.88           H  
ATOM   1514  HA  GLU A  99       4.239 -16.436 -11.994  1.00  0.88           H  
ATOM   1515 1HB  GLU A  99       5.126 -14.139 -12.455  1.00  0.88           H  
ATOM   1516 2HB  GLU A  99       6.477 -14.472 -11.381  1.00  0.88           H  
ATOM   1517 1HG  GLU A  99       7.266 -16.246 -12.839  1.00  0.88           H  
ATOM   1518 2HG  GLU A  99       5.855 -16.070 -13.880  1.00  0.88           H  
ATOM   1519  N   LYS A 100       5.849 -18.184 -11.212  1.00  1.01           N  
ATOM   1520  CA  LYS A 100       6.711 -19.205 -10.630  1.00  1.01           C  
ATOM   1521  C   LYS A 100       8.156 -18.691 -10.611  1.00  1.01           C  
ATOM   1522  O   LYS A 100       8.635 -18.211 -11.637  1.00  1.01           O  
ATOM   1523  CB  LYS A 100       6.650 -20.520 -11.420  1.00  1.01           C  
ATOM   1524  CG  LYS A 100       7.562 -21.641 -10.843  1.00  1.01           C  
ATOM   1525  CD  LYS A 100       7.464 -22.939 -11.637  1.00  1.01           C  
ATOM   1526  CE  LYS A 100       6.191 -23.712 -11.304  1.00  1.01           C  
ATOM   1527  NZ  LYS A 100       6.294 -24.382  -9.988  1.00  1.01           N  
ATOM   1528  H   LYS A 100       5.347 -18.368 -12.085  1.00  1.01           H  
ATOM   1529  HA  LYS A 100       6.353 -19.409  -9.635  1.00  1.01           H  
ATOM   1530 1HB  LYS A 100       5.620 -20.892 -11.436  1.00  1.01           H  
ATOM   1531 2HB  LYS A 100       6.940 -20.341 -12.457  1.00  1.01           H  
ATOM   1532 1HG  LYS A 100       8.596 -21.304 -10.859  1.00  1.01           H  
ATOM   1533 2HG  LYS A 100       7.287 -21.845  -9.818  1.00  1.01           H  
ATOM   1534 1HD  LYS A 100       7.471 -22.709 -12.703  1.00  1.01           H  
ATOM   1535 2HD  LYS A 100       8.328 -23.563 -11.412  1.00  1.01           H  
ATOM   1536 1HE  LYS A 100       5.348 -23.017 -11.275  1.00  1.01           H  
ATOM   1537 2HE  LYS A 100       6.002 -24.461 -12.068  1.00  1.01           H  
ATOM   1538 1HZ  LYS A 100       5.412 -24.879  -9.782  1.00  1.01           H  
ATOM   1539 2HZ  LYS A 100       7.050 -25.042  -9.989  1.00  1.01           H  
ATOM   1540 3HZ  LYS A 100       6.452 -23.696  -9.284  1.00  1.01           H  
ATOM   1541  N   PRO A 101       8.880 -18.745  -9.478  1.00  1.19           N  
ATOM   1542  CA  PRO A 101      10.262 -18.330  -9.378  1.00  1.19           C  
ATOM   1543  C   PRO A 101      11.121 -19.076 -10.377  1.00  1.19           C  
ATOM   1544  O   PRO A 101      10.923 -20.267 -10.608  1.00  1.19           O  
ATOM   1545  CB  PRO A 101      10.616 -18.693  -7.934  1.00  1.19           C  
ATOM   1546  CG  PRO A 101       9.308 -18.632  -7.200  1.00  1.19           C  
ATOM   1547  CD  PRO A 101       8.278 -19.139  -8.183  1.00  1.19           C  
ATOM   1548  HA  PRO A 101      10.323 -17.244  -9.545  1.00  1.19           H  
ATOM   1549 1HB  PRO A 101      11.076 -19.689  -7.894  1.00  1.19           H  
ATOM   1550 2HB  PRO A 101      11.361 -17.985  -7.539  1.00  1.19           H  
ATOM   1551 1HG  PRO A 101       9.367 -19.215  -6.283  1.00  1.19           H  
ATOM   1552 2HG  PRO A 101       9.108 -17.594  -6.894  1.00  1.19           H  
ATOM   1553 1HD  PRO A 101       8.150 -20.227  -8.108  1.00  1.19           H  
ATOM   1554 2HD  PRO A 101       7.353 -18.577  -7.982  1.00  1.19           H  
ATOM   1555  N   THR A 102      12.107 -18.378 -10.928  1.00  1.39           N  
ATOM   1556  CA  THR A 102      13.029 -18.955 -11.902  1.00  1.39           C  
ATOM   1557  C   THR A 102      14.373 -19.283 -11.251  1.00  1.39           C  
ATOM   1558  O   THR A 102      15.327 -19.695 -11.910  1.00  1.39           O  
ATOM   1559  CB  THR A 102      13.214 -17.991 -13.082  1.00  1.39           C  
ATOM   1560  OG1 THR A 102      13.772 -16.757 -12.614  1.00  1.39           O  
ATOM   1561  CG2 THR A 102      11.856 -17.715 -13.724  1.00  1.39           C  
ATOM   1562  H   THR A 102      12.208 -17.400 -10.691  1.00  1.39           H  
ATOM   1563  HA  THR A 102      12.602 -19.885 -12.280  1.00  1.39           H  
ATOM   1564  HB  THR A 102      13.884 -18.434 -13.818  1.00  1.39           H  
ATOM   1565  HG1 THR A 102      14.666 -16.918 -12.292  1.00  1.39           H  
ATOM   1566 1HG2 THR A 102      11.979 -17.029 -14.561  1.00  1.39           H  
ATOM   1567 2HG2 THR A 102      11.426 -18.651 -14.081  1.00  1.39           H  
ATOM   1568 3HG2 THR A 102      11.184 -17.269 -12.988  1.00  1.39           H  
ATOM   1569  N   GLU A 103      14.429 -19.060  -9.947  1.00  1.55           N  
ATOM   1570  CA  GLU A 103      15.600 -19.306  -9.118  1.00  1.55           C  
ATOM   1571  C   GLU A 103      15.497 -20.709  -8.526  1.00  1.55           C  
ATOM   1572  O   GLU A 103      14.773 -20.899  -7.550  1.00  1.55           O  
ATOM   1573  CB  GLU A 103      15.656 -18.263  -7.993  1.00  1.55           C  
ATOM   1574  CG  GLU A 103      15.849 -16.818  -8.468  1.00  1.55           C  
ATOM   1575  CD  GLU A 103      15.755 -15.786  -7.342  1.00  1.55           C  
ATOM   1576  OE1 GLU A 103      14.674 -15.640  -6.799  1.00  1.55           O  
ATOM   1577  OE2 GLU A 103      16.734 -15.154  -7.035  1.00  1.55           O  
ATOM   1578  H   GLU A 103      13.589 -18.719  -9.507  1.00  1.55           H  
ATOM   1579  HA  GLU A 103      16.498 -19.243  -9.733  1.00  1.55           H  
ATOM   1580 1HB  GLU A 103      14.731 -18.307  -7.414  1.00  1.55           H  
ATOM   1581 2HB  GLU A 103      16.476 -18.506  -7.316  1.00  1.55           H  
ATOM   1582 1HG  GLU A 103      16.826 -16.733  -8.942  1.00  1.55           H  
ATOM   1583 2HG  GLU A 103      15.092 -16.595  -9.221  1.00  1.55           H  
ATOM   1584  N   ASP A 104      16.247 -21.671  -9.076  1.00  1.62           N  
ATOM   1585  CA  ASP A 104      16.143 -23.100  -8.720  1.00  1.62           C  
ATOM   1586  C   ASP A 104      16.301 -23.414  -7.233  1.00  1.62           C  
ATOM   1587  O   ASP A 104      15.647 -24.328  -6.709  1.00  1.62           O  
ATOM   1588  CB  ASP A 104      17.183 -23.909  -9.491  1.00  1.62           C  
ATOM   1589  CG  ASP A 104      16.851 -24.075 -10.972  1.00  1.62           C  
ATOM   1590  OD1 ASP A 104      15.732 -23.814 -11.349  1.00  1.62           O  
ATOM   1591  OD2 ASP A 104      17.724 -24.466 -11.711  1.00  1.62           O  
ATOM   1592  H   ASP A 104      16.856 -21.408  -9.842  1.00  1.62           H  
ATOM   1593  HA  ASP A 104      15.167 -23.449  -9.034  1.00  1.62           H  
ATOM   1594 1HB  ASP A 104      18.156 -23.424  -9.405  1.00  1.62           H  
ATOM   1595 2HB  ASP A 104      17.274 -24.899  -9.043  1.00  1.62           H  
ATOM   1596  N   GLU A 105      17.092 -22.603  -6.530  1.00  1.58           N  
ATOM   1597  CA  GLU A 105      17.344 -22.792  -5.100  1.00  1.58           C  
ATOM   1598  C   GLU A 105      16.041 -22.697  -4.299  1.00  1.58           C  
ATOM   1599  O   GLU A 105      15.946 -23.216  -3.185  1.00  1.58           O  
ATOM   1600  CB  GLU A 105      18.343 -21.749  -4.595  1.00  1.58           C  
ATOM   1601  CG  GLU A 105      19.764 -21.928  -5.130  1.00  1.58           C  
ATOM   1602  CD  GLU A 105      20.731 -20.867  -4.642  1.00  1.58           C  
ATOM   1603  OE1 GLU A 105      20.298 -19.936  -4.004  1.00  1.58           O  
ATOM   1604  OE2 GLU A 105      21.903 -20.995  -4.910  1.00  1.58           O  
ATOM   1605  H   GLU A 105      17.561 -21.850  -7.014  1.00  1.58           H  
ATOM   1606  HA  GLU A 105      17.767 -23.786  -4.950  1.00  1.58           H  
ATOM   1607 1HB  GLU A 105      17.998 -20.754  -4.877  1.00  1.58           H  
ATOM   1608 2HB  GLU A 105      18.385 -21.785  -3.507  1.00  1.58           H  
ATOM   1609 1HG  GLU A 105      20.133 -22.906  -4.824  1.00  1.58           H  
ATOM   1610 2HG  GLU A 105      19.730 -21.909  -6.219  1.00  1.58           H  
ATOM   1611  N   LEU A 106      15.071 -21.977  -4.858  1.00  1.44           N  
ATOM   1612  CA  LEU A 106      13.747 -21.794  -4.301  1.00  1.44           C  
ATOM   1613  C   LEU A 106      12.700 -22.567  -5.089  1.00  1.44           C  
ATOM   1614  O   LEU A 106      11.842 -23.235  -4.524  1.00  1.44           O  
ATOM   1615  CB  LEU A 106      13.366 -20.324  -4.312  1.00  1.44           C  
ATOM   1616  CG  LEU A 106      11.960 -20.037  -3.887  1.00  1.44           C  
ATOM   1617  CD1 LEU A 106      11.751 -20.484  -2.479  1.00  1.44           C  
ATOM   1618  CD2 LEU A 106      11.694 -18.577  -4.027  1.00  1.44           C  
ATOM   1619  H   LEU A 106      15.239 -21.572  -5.774  1.00  1.44           H  
ATOM   1620  HA  LEU A 106      13.748 -22.160  -3.277  1.00  1.44           H  
ATOM   1621 1HB  LEU A 106      14.036 -19.780  -3.649  1.00  1.44           H  
ATOM   1622 2HB  LEU A 106      13.495 -19.937  -5.328  1.00  1.44           H  
ATOM   1623  HG  LEU A 106      11.290 -20.581  -4.525  1.00  1.44           H  
ATOM   1624 1HD1 LEU A 106      10.729 -20.274  -2.176  1.00  1.44           H  
ATOM   1625 2HD1 LEU A 106      11.946 -21.553  -2.397  1.00  1.44           H  
ATOM   1626 3HD1 LEU A 106      12.444 -19.936  -1.856  1.00  1.44           H  
ATOM   1627 1HD2 LEU A 106      10.684 -18.374  -3.747  1.00  1.44           H  
ATOM   1628 2HD2 LEU A 106      12.371 -18.014  -3.382  1.00  1.44           H  
ATOM   1629 3HD2 LEU A 106      11.846 -18.275  -5.059  1.00  1.44           H  
ATOM   1630  N   ALA A 107      12.758 -22.467  -6.411  1.00  1.26           N  
ATOM   1631  CA  ALA A 107      11.736 -23.045  -7.273  1.00  1.26           C  
ATOM   1632  C   ALA A 107      11.588 -24.547  -7.064  1.00  1.26           C  
ATOM   1633  O   ALA A 107      10.475 -25.070  -7.064  1.00  1.26           O  
ATOM   1634  CB  ALA A 107      12.068 -22.758  -8.725  1.00  1.26           C  
ATOM   1635  H   ALA A 107      13.513 -21.942  -6.831  1.00  1.26           H  
ATOM   1636  HA  ALA A 107      10.790 -22.573  -7.031  1.00  1.26           H  
ATOM   1637 1HB  ALA A 107      11.283 -23.150  -9.368  1.00  1.26           H  
ATOM   1638 2HB  ALA A 107      12.152 -21.686  -8.873  1.00  1.26           H  
ATOM   1639 3HB  ALA A 107      12.998 -23.223  -8.980  1.00  1.26           H  
ATOM   1640  N   SER A 108      12.699 -25.246  -6.815  1.00  1.09           N  
ATOM   1641  CA  SER A 108      12.660 -26.691  -6.632  1.00  1.09           C  
ATOM   1642  C   SER A 108      12.033 -27.119  -5.298  1.00  1.09           C  
ATOM   1643  O   SER A 108      11.799 -28.307  -5.074  1.00  1.09           O  
ATOM   1644  CB  SER A 108      14.058 -27.267  -6.786  1.00  1.09           C  
ATOM   1645  OG  SER A 108      14.913 -26.825  -5.773  1.00  1.09           O  
ATOM   1646  H   SER A 108      13.612 -24.787  -6.792  1.00  1.09           H  
ATOM   1647  HA  SER A 108      12.045 -27.108  -7.431  1.00  1.09           H  
ATOM   1648 1HB  SER A 108      14.000 -28.353  -6.766  1.00  1.09           H  
ATOM   1649 2HB  SER A 108      14.464 -26.977  -7.755  1.00  1.09           H  
ATOM   1650  HG  SER A 108      15.117 -25.884  -5.987  1.00  1.09           H  
ATOM   1651  N   LYS A 109      11.802 -26.160  -4.398  1.00  0.95           N  
ATOM   1652  CA  LYS A 109      11.208 -26.408  -3.096  1.00  0.95           C  
ATOM   1653  C   LYS A 109       9.710 -26.114  -3.098  1.00  0.95           C  
ATOM   1654  O   LYS A 109       9.030 -26.327  -2.091  1.00  0.95           O  
ATOM   1655  CB  LYS A 109      11.885 -25.536  -2.046  1.00  0.95           C  
ATOM   1656  CG  LYS A 109      13.355 -25.834  -1.846  1.00  0.95           C  
ATOM   1657  CD  LYS A 109      13.970 -24.913  -0.814  1.00  0.95           C  
ATOM   1658  CE  LYS A 109      15.442 -25.240  -0.598  1.00  0.95           C  
ATOM   1659  NZ  LYS A 109      16.088 -24.288   0.338  1.00  0.95           N  
ATOM   1660  H   LYS A 109      12.006 -25.191  -4.631  1.00  0.95           H  
ATOM   1661  HA  LYS A 109      11.351 -27.458  -2.841  1.00  0.95           H  
ATOM   1662 1HB  LYS A 109      11.784 -24.486  -2.324  1.00  0.95           H  
ATOM   1663 2HB  LYS A 109      11.381 -25.668  -1.089  1.00  0.95           H  
ATOM   1664 1HG  LYS A 109      13.484 -26.869  -1.535  1.00  0.95           H  
ATOM   1665 2HG  LYS A 109      13.880 -25.687  -2.796  1.00  0.95           H  
ATOM   1666 1HD  LYS A 109      13.887 -23.880  -1.163  1.00  0.95           H  
ATOM   1667 2HD  LYS A 109      13.435 -25.004   0.131  1.00  0.95           H  
ATOM   1668 1HE  LYS A 109      15.525 -26.246  -0.192  1.00  0.95           H  
ATOM   1669 2HE  LYS A 109      15.960 -25.203  -1.556  1.00  0.95           H  
ATOM   1670 1HZ  LYS A 109      17.058 -24.539   0.453  1.00  0.95           H  
ATOM   1671 2HZ  LYS A 109      16.026 -23.350  -0.041  1.00  0.95           H  
ATOM   1672 3HZ  LYS A 109      15.620 -24.323   1.230  1.00  0.95           H  
ATOM   1673  N   ILE A 110       9.199 -25.596  -4.215  1.00  0.86           N  
ATOM   1674  CA  ILE A 110       7.812 -25.174  -4.282  1.00  0.86           C  
ATOM   1675  C   ILE A 110       6.892 -26.172  -4.978  1.00  0.86           C  
ATOM   1676  O   ILE A 110       7.134 -26.588  -6.110  1.00  0.86           O  
ATOM   1677  CB  ILE A 110       7.712 -23.808  -4.968  1.00  0.86           C  
ATOM   1678  CG1 ILE A 110       8.447 -22.758  -4.185  1.00  0.86           C  
ATOM   1679  CG2 ILE A 110       6.355 -23.414  -5.027  1.00  0.86           C  
ATOM   1680  CD1 ILE A 110       8.588 -21.491  -4.919  1.00  0.86           C  
ATOM   1681  H   ILE A 110       9.779 -25.471  -5.046  1.00  0.86           H  
ATOM   1682  HA  ILE A 110       7.450 -25.052  -3.263  1.00  0.86           H  
ATOM   1683  HB  ILE A 110       8.145 -23.860  -5.969  1.00  0.86           H  
ATOM   1684 1HG1 ILE A 110       7.886 -22.551  -3.285  1.00  0.86           H  
ATOM   1685 2HG1 ILE A 110       9.434 -23.121  -3.913  1.00  0.86           H  
ATOM   1686 1HG2 ILE A 110       6.288 -22.443  -5.485  1.00  0.86           H  
ATOM   1687 2HG2 ILE A 110       5.768 -24.135  -5.595  1.00  0.86           H  
ATOM   1688 3HG2 ILE A 110       6.022 -23.374  -4.005  1.00  0.86           H  
ATOM   1689 1HD1 ILE A 110       9.093 -20.773  -4.295  1.00  0.86           H  
ATOM   1690 2HD1 ILE A 110       9.155 -21.653  -5.821  1.00  0.86           H  
ATOM   1691 3HD1 ILE A 110       7.610 -21.116  -5.175  1.00  0.86           H  
ATOM   1692  N   LYS A 111       5.836 -26.555  -4.271  1.00  0.80           N  
ATOM   1693  CA  LYS A 111       4.854 -27.523  -4.742  1.00  0.80           C  
ATOM   1694  C   LYS A 111       3.482 -27.175  -4.139  1.00  0.80           C  
ATOM   1695  O   LYS A 111       3.435 -26.418  -3.171  1.00  0.80           O  
ATOM   1696  CB  LYS A 111       5.294 -28.929  -4.317  1.00  0.80           C  
ATOM   1697  CG  LYS A 111       5.325 -29.112  -2.811  1.00  0.80           C  
ATOM   1698  CD  LYS A 111       5.794 -30.497  -2.417  1.00  0.80           C  
ATOM   1699  CE  LYS A 111       5.753 -30.676  -0.906  1.00  0.80           C  
ATOM   1700  NZ  LYS A 111       6.215 -32.031  -0.495  1.00  0.80           N  
ATOM   1701  H   LYS A 111       5.724 -26.162  -3.348  1.00  0.80           H  
ATOM   1702  HA  LYS A 111       4.814 -27.461  -5.826  1.00  0.80           H  
ATOM   1703 1HB  LYS A 111       4.647 -29.685  -4.729  1.00  0.80           H  
ATOM   1704 2HB  LYS A 111       6.299 -29.120  -4.695  1.00  0.80           H  
ATOM   1705 1HG  LYS A 111       6.003 -28.378  -2.375  1.00  0.80           H  
ATOM   1706 2HG  LYS A 111       4.322 -28.944  -2.406  1.00  0.80           H  
ATOM   1707 1HD  LYS A 111       5.146 -31.242  -2.881  1.00  0.80           H  
ATOM   1708 2HD  LYS A 111       6.814 -30.653  -2.770  1.00  0.80           H  
ATOM   1709 1HE  LYS A 111       6.394 -29.925  -0.443  1.00  0.80           H  
ATOM   1710 2HE  LYS A 111       4.729 -30.529  -0.558  1.00  0.80           H  
ATOM   1711 1HZ  LYS A 111       6.174 -32.110   0.512  1.00  0.80           H  
ATOM   1712 2HZ  LYS A 111       5.619 -32.732  -0.912  1.00  0.80           H  
ATOM   1713 3HZ  LYS A 111       7.167 -32.171  -0.804  1.00  0.80           H  
ATOM   1714  N   PRO A 112       2.358 -27.680  -4.675  1.00  0.75           N  
ATOM   1715  CA  PRO A 112       1.031 -27.491  -4.120  1.00  0.75           C  
ATOM   1716  C   PRO A 112       1.004 -27.881  -2.659  1.00  0.75           C  
ATOM   1717  O   PRO A 112       1.624 -28.862  -2.251  1.00  0.75           O  
ATOM   1718  CB  PRO A 112       0.175 -28.412  -4.989  1.00  0.75           C  
ATOM   1719  CG  PRO A 112       0.893 -28.424  -6.323  1.00  0.75           C  
ATOM   1720  CD  PRO A 112       2.370 -28.408  -5.968  1.00  0.75           C  
ATOM   1721  HA  PRO A 112       0.726 -26.457  -4.241  1.00  0.75           H  
ATOM   1722 1HB  PRO A 112       0.101 -29.405  -4.524  1.00  0.75           H  
ATOM   1723 2HB  PRO A 112      -0.850 -28.011  -5.053  1.00  0.75           H  
ATOM   1724 1HG  PRO A 112       0.603 -29.314  -6.903  1.00  0.75           H  
ATOM   1725 2HG  PRO A 112       0.590 -27.548  -6.914  1.00  0.75           H  
ATOM   1726 1HD  PRO A 112       2.738 -29.430  -5.855  1.00  0.75           H  
ATOM   1727 2HD  PRO A 112       2.901 -27.845  -6.751  1.00  0.75           H  
ATOM   1728  N   ASN A 113       0.286 -27.073  -1.884  1.00  0.73           N  
ATOM   1729  CA  ASN A 113       0.111 -27.144  -0.438  1.00  0.73           C  
ATOM   1730  C   ASN A 113       1.371 -26.763   0.351  1.00  0.73           C  
ATOM   1731  O   ASN A 113       1.343 -26.741   1.589  1.00  0.73           O  
ATOM   1732  CB  ASN A 113      -0.374 -28.525  -0.018  1.00  0.73           C  
ATOM   1733  CG  ASN A 113      -1.691 -28.895  -0.647  1.00  0.73           C  
ATOM   1734  OD1 ASN A 113      -2.611 -28.075  -0.749  1.00  0.73           O  
ATOM   1735  ND2 ASN A 113      -1.796 -30.127  -1.080  1.00  0.73           N  
ATOM   1736  H   ASN A 113      -0.207 -26.296  -2.312  1.00  0.73           H  
ATOM   1737  HA  ASN A 113      -0.661 -26.422  -0.168  1.00  0.73           H  
ATOM   1738 1HB  ASN A 113       0.364 -29.286  -0.244  1.00  0.73           H  
ATOM   1739 2HB  ASN A 113      -0.506 -28.528   1.063  1.00  0.73           H  
ATOM   1740 1HD2 ASN A 113      -2.644 -30.437  -1.509  1.00  0.73           H  
ATOM   1741 2HD2 ASN A 113      -1.024 -30.757  -0.981  1.00  0.73           H  
ATOM   1742  N   ALA A 114       2.450 -26.360  -0.339  1.00  0.71           N  
ATOM   1743  CA  ALA A 114       3.625 -25.873   0.366  1.00  0.71           C  
ATOM   1744  C   ALA A 114       3.277 -24.603   1.112  1.00  0.71           C  
ATOM   1745  O   ALA A 114       2.530 -23.761   0.599  1.00  0.71           O  
ATOM   1746  CB  ALA A 114       4.776 -25.599  -0.597  1.00  0.71           C  
ATOM   1747  H   ALA A 114       2.480 -26.403  -1.359  1.00  0.71           H  
ATOM   1748  HA  ALA A 114       3.930 -26.628   1.091  1.00  0.71           H  
ATOM   1749 1HB  ALA A 114       5.637 -25.245  -0.039  1.00  0.71           H  
ATOM   1750 2HB  ALA A 114       5.032 -26.514  -1.120  1.00  0.71           H  
ATOM   1751 3HB  ALA A 114       4.475 -24.844  -1.312  1.00  0.71           H  
ATOM   1752  N   GLU A 115       3.831 -24.449   2.311  1.00  0.71           N  
ATOM   1753  CA  GLU A 115       3.642 -23.220   3.073  1.00  0.71           C  
ATOM   1754  C   GLU A 115       4.856 -22.349   2.815  1.00  0.71           C  
ATOM   1755  O   GLU A 115       5.999 -22.818   2.910  1.00  0.71           O  
ATOM   1756  CB  GLU A 115       3.406 -23.503   4.556  1.00  0.71           C  
ATOM   1757  CG  GLU A 115       3.127 -22.262   5.400  1.00  0.71           C  
ATOM   1758  CD  GLU A 115       2.765 -22.582   6.840  1.00  0.71           C  
ATOM   1759  OE1 GLU A 115       2.627 -23.740   7.157  1.00  0.71           O  
ATOM   1760  OE2 GLU A 115       2.617 -21.666   7.618  1.00  0.71           O  
ATOM   1761  H   GLU A 115       4.407 -25.186   2.692  1.00  0.71           H  
ATOM   1762  HA  GLU A 115       2.766 -22.692   2.696  1.00  0.71           H  
ATOM   1763 1HB  GLU A 115       2.557 -24.179   4.664  1.00  0.71           H  
ATOM   1764 2HB  GLU A 115       4.282 -24.001   4.974  1.00  0.71           H  
ATOM   1765 1HG  GLU A 115       4.016 -21.631   5.394  1.00  0.71           H  
ATOM   1766 2HG  GLU A 115       2.319 -21.700   4.934  1.00  0.71           H  
ATOM   1767  N   LEU A 116       4.603 -21.107   2.448  1.00  0.71           N  
ATOM   1768  CA  LEU A 116       5.686 -20.241   2.033  1.00  0.71           C  
ATOM   1769  C   LEU A 116       5.599 -18.795   2.443  1.00  0.71           C  
ATOM   1770  O   LEU A 116       4.525 -18.224   2.626  1.00  0.71           O  
ATOM   1771  CB  LEU A 116       5.741 -20.287   0.507  1.00  0.71           C  
ATOM   1772  CG  LEU A 116       4.454 -19.831  -0.199  1.00  0.71           C  
ATOM   1773  CD1 LEU A 116       4.425 -18.314  -0.314  1.00  0.71           C  
ATOM   1774  CD2 LEU A 116       4.401 -20.488  -1.535  1.00  0.71           C  
ATOM   1775  H   LEU A 116       3.636 -20.781   2.438  1.00  0.71           H  
ATOM   1776  HA  LEU A 116       6.610 -20.641   2.443  1.00  0.71           H  
ATOM   1777 1HB  LEU A 116       6.562 -19.650   0.170  1.00  0.71           H  
ATOM   1778 2HB  LEU A 116       5.946 -21.307   0.200  1.00  0.71           H  
ATOM   1779  HG  LEU A 116       3.582 -20.140   0.387  1.00  0.71           H  
ATOM   1780 1HD1 LEU A 116       3.515 -18.004  -0.811  1.00  0.71           H  
ATOM   1781 2HD1 LEU A 116       4.462 -17.877   0.677  1.00  0.71           H  
ATOM   1782 3HD1 LEU A 116       5.274 -17.977  -0.880  1.00  0.71           H  
ATOM   1783 1HD2 LEU A 116       3.491 -20.187  -2.052  1.00  0.71           H  
ATOM   1784 2HD2 LEU A 116       5.263 -20.189  -2.106  1.00  0.71           H  
ATOM   1785 3HD2 LEU A 116       4.412 -21.571  -1.397  1.00  0.71           H  
ATOM   1786  N   GLU A 117       6.765 -18.190   2.523  1.00  0.74           N  
ATOM   1787  CA  GLU A 117       6.878 -16.778   2.768  1.00  0.74           C  
ATOM   1788  C   GLU A 117       7.028 -16.059   1.458  1.00  0.74           C  
ATOM   1789  O   GLU A 117       7.859 -16.436   0.615  1.00  0.74           O  
ATOM   1790  CB  GLU A 117       8.045 -16.463   3.707  1.00  0.74           C  
ATOM   1791  CG  GLU A 117       8.256 -14.954   3.988  1.00  0.74           C  
ATOM   1792  CD  GLU A 117       9.314 -14.669   5.047  1.00  0.74           C  
ATOM   1793  OE1 GLU A 117       9.651 -15.580   5.784  1.00  0.74           O  
ATOM   1794  OE2 GLU A 117       9.841 -13.570   5.070  1.00  0.74           O  
ATOM   1795  H   GLU A 117       7.607 -18.733   2.356  1.00  0.74           H  
ATOM   1796  HA  GLU A 117       5.960 -16.426   3.226  1.00  0.74           H  
ATOM   1797 1HB  GLU A 117       7.914 -16.981   4.651  1.00  0.74           H  
ATOM   1798 2HB  GLU A 117       8.951 -16.836   3.258  1.00  0.74           H  
ATOM   1799 1HG  GLU A 117       8.556 -14.466   3.058  1.00  0.74           H  
ATOM   1800 2HG  GLU A 117       7.303 -14.516   4.298  1.00  0.74           H  
ATOM   1801  N   TYR A 118       6.236 -15.016   1.303  1.00  0.77           N  
ATOM   1802  CA  TYR A 118       6.305 -14.201   0.119  1.00  0.77           C  
ATOM   1803  C   TYR A 118       6.294 -12.767   0.559  1.00  0.77           C  
ATOM   1804  O   TYR A 118       5.785 -12.435   1.638  1.00  0.77           O  
ATOM   1805  CB  TYR A 118       5.112 -14.470  -0.816  1.00  0.77           C  
ATOM   1806  CG  TYR A 118       3.737 -14.011  -0.302  1.00  0.77           C  
ATOM   1807  CD1 TYR A 118       3.289 -12.744  -0.654  1.00  0.77           C  
ATOM   1808  CD2 TYR A 118       2.929 -14.837   0.503  1.00  0.77           C  
ATOM   1809  CE1 TYR A 118       2.061 -12.293  -0.228  1.00  0.77           C  
ATOM   1810  CE2 TYR A 118       1.679 -14.375   0.935  1.00  0.77           C  
ATOM   1811  CZ  TYR A 118       1.248 -13.102   0.560  1.00  0.77           C  
ATOM   1812  OH  TYR A 118       0.022 -12.601   0.971  1.00  0.77           O  
ATOM   1813  H   TYR A 118       5.567 -14.788   2.041  1.00  0.77           H  
ATOM   1814  HA  TYR A 118       7.243 -14.384  -0.399  1.00  0.77           H  
ATOM   1815 1HB  TYR A 118       5.292 -13.970  -1.771  1.00  0.77           H  
ATOM   1816 2HB  TYR A 118       5.056 -15.531  -1.024  1.00  0.77           H  
ATOM   1817  HD1 TYR A 118       3.917 -12.101  -1.275  1.00  0.77           H  
ATOM   1818  HD2 TYR A 118       3.270 -15.828   0.794  1.00  0.77           H  
ATOM   1819  HE1 TYR A 118       1.727 -11.297  -0.511  1.00  0.77           H  
ATOM   1820  HE2 TYR A 118       1.044 -15.003   1.563  1.00  0.77           H  
ATOM   1821  HH  TYR A 118      -0.283 -13.037   1.806  1.00  0.77           H  
ATOM   1822  N   TRP A 119       6.844 -11.906  -0.267  1.00  0.81           N  
ATOM   1823  CA  TRP A 119       6.832 -10.501   0.067  1.00  0.81           C  
ATOM   1824  C   TRP A 119       5.978  -9.754  -0.914  1.00  0.81           C  
ATOM   1825  O   TRP A 119       5.859 -10.153  -2.078  1.00  0.81           O  
ATOM   1826  CB  TRP A 119       8.241  -9.903   0.071  1.00  0.81           C  
ATOM   1827  CG  TRP A 119       9.168 -10.451   1.138  1.00  0.81           C  
ATOM   1828  CD1 TRP A 119       8.864 -11.289   2.175  1.00  0.81           C  
ATOM   1829  CD2 TRP A 119      10.575 -10.184   1.255  1.00  0.81           C  
ATOM   1830  NE1 TRP A 119       9.977 -11.569   2.903  1.00  0.81           N  
ATOM   1831  CE2 TRP A 119      11.037 -10.902   2.365  1.00  0.81           C  
ATOM   1832  CE3 TRP A 119      11.468  -9.419   0.518  1.00  0.81           C  
ATOM   1833  CZ2 TRP A 119      12.356 -10.875   2.751  1.00  0.81           C  
ATOM   1834  CZ3 TRP A 119      12.788  -9.387   0.903  1.00  0.81           C  
ATOM   1835  CH2 TRP A 119      13.226 -10.096   1.992  1.00  0.81           C  
ATOM   1836  H   TRP A 119       7.260 -12.246  -1.134  1.00  0.81           H  
ATOM   1837  HA  TRP A 119       6.401 -10.372   1.057  1.00  0.81           H  
ATOM   1838 1HB  TRP A 119       8.705 -10.069  -0.900  1.00  0.81           H  
ATOM   1839 2HB  TRP A 119       8.159  -8.833   0.208  1.00  0.81           H  
ATOM   1840  HD1 TRP A 119       7.898 -11.687   2.402  1.00  0.81           H  
ATOM   1841  HE1 TRP A 119       9.989 -12.199   3.730  1.00  0.81           H  
ATOM   1842  HE3 TRP A 119      11.132  -8.862  -0.345  1.00  0.81           H  
ATOM   1843  HZ2 TRP A 119      12.718 -11.437   3.611  1.00  0.81           H  
ATOM   1844  HZ3 TRP A 119      13.478  -8.784   0.315  1.00  0.81           H  
ATOM   1845  HH2 TRP A 119      14.281 -10.048   2.265  1.00  0.81           H  
ATOM   1846  N   GLU A 120       5.397  -8.662  -0.442  1.00  0.86           N  
ATOM   1847  CA  GLU A 120       4.673  -7.759  -1.316  1.00  0.86           C  
ATOM   1848  C   GLU A 120       5.389  -6.421  -1.292  1.00  0.86           C  
ATOM   1849  O   GLU A 120       5.628  -5.850  -0.220  1.00  0.86           O  
ATOM   1850  CB  GLU A 120       3.200  -7.621  -0.915  1.00  0.86           C  
ATOM   1851  CG  GLU A 120       2.392  -6.686  -1.840  1.00  0.86           C  
ATOM   1852  CD  GLU A 120       0.922  -6.615  -1.493  1.00  0.86           C  
ATOM   1853  OE1 GLU A 120       0.499  -7.361  -0.646  1.00  0.86           O  
ATOM   1854  OE2 GLU A 120       0.224  -5.811  -2.070  1.00  0.86           O  
ATOM   1855  H   GLU A 120       5.514  -8.437   0.547  1.00  0.86           H  
ATOM   1856  HA  GLU A 120       4.708  -8.147  -2.326  1.00  0.86           H  
ATOM   1857 1HB  GLU A 120       2.724  -8.602  -0.915  1.00  0.86           H  
ATOM   1858 2HB  GLU A 120       3.137  -7.225   0.100  1.00  0.86           H  
ATOM   1859 1HG  GLU A 120       2.814  -5.687  -1.792  1.00  0.86           H  
ATOM   1860 2HG  GLU A 120       2.502  -7.039  -2.869  1.00  0.86           H  
ATOM   1861  N   ILE A 121       5.817  -5.962  -2.465  1.00  0.90           N  
ATOM   1862  CA  ILE A 121       6.552  -4.713  -2.540  1.00  0.90           C  
ATOM   1863  C   ILE A 121       5.931  -3.848  -3.619  1.00  0.90           C  
ATOM   1864  O   ILE A 121       5.952  -4.196  -4.801  1.00  0.90           O  
ATOM   1865  CB  ILE A 121       8.029  -4.961  -2.857  1.00  0.90           C  
ATOM   1866  CG1 ILE A 121       8.617  -5.921  -1.847  1.00  0.90           C  
ATOM   1867  CG2 ILE A 121       8.780  -3.651  -2.788  1.00  0.90           C  
ATOM   1868  CD1 ILE A 121      10.027  -6.335  -2.130  1.00  0.90           C  
ATOM   1869  H   ILE A 121       5.587  -6.484  -3.309  1.00  0.90           H  
ATOM   1870  HA  ILE A 121       6.482  -4.189  -1.587  1.00  0.90           H  
ATOM   1871  HB  ILE A 121       8.139  -5.371  -3.824  1.00  0.90           H  
ATOM   1872 1HG1 ILE A 121       8.544  -5.470  -0.899  1.00  0.90           H  
ATOM   1873 2HG1 ILE A 121       8.030  -6.833  -1.834  1.00  0.90           H  
ATOM   1874 1HG2 ILE A 121       9.829  -3.827  -3.000  1.00  0.90           H  
ATOM   1875 2HG2 ILE A 121       8.373  -2.966  -3.512  1.00  0.90           H  
ATOM   1876 3HG2 ILE A 121       8.676  -3.224  -1.791  1.00  0.90           H  
ATOM   1877 1HD1 ILE A 121      10.358  -7.018  -1.360  1.00  0.90           H  
ATOM   1878 2HD1 ILE A 121      10.066  -6.832  -3.098  1.00  0.90           H  
ATOM   1879 3HD1 ILE A 121      10.674  -5.459  -2.137  1.00  0.90           H  
ATOM   1880  N   MET A 122       5.371  -2.726  -3.219  1.00  0.92           N  
ATOM   1881  CA  MET A 122       4.699  -1.804  -4.125  1.00  0.92           C  
ATOM   1882  C   MET A 122       3.600  -2.495  -4.951  1.00  0.92           C  
ATOM   1883  O   MET A 122       3.329  -2.118  -6.090  1.00  0.92           O  
ATOM   1884  CB  MET A 122       5.738  -1.126  -5.021  1.00  0.92           C  
ATOM   1885  CG  MET A 122       6.729  -0.315  -4.207  1.00  0.92           C  
ATOM   1886  SD  MET A 122       5.907   0.923  -3.248  1.00  0.92           S  
ATOM   1887  CE  MET A 122       5.748   0.001  -1.728  1.00  0.92           C  
ATOM   1888  H   MET A 122       5.410  -2.500  -2.234  1.00  0.92           H  
ATOM   1889  HA  MET A 122       4.213  -1.035  -3.526  1.00  0.92           H  
ATOM   1890 1HB  MET A 122       6.284  -1.862  -5.609  1.00  0.92           H  
ATOM   1891 2HB  MET A 122       5.237  -0.454  -5.718  1.00  0.92           H  
ATOM   1892 1HG  MET A 122       7.271  -0.961  -3.532  1.00  0.92           H  
ATOM   1893 2HG  MET A 122       7.448   0.172  -4.870  1.00  0.92           H  
ATOM   1894 1HE  MET A 122       5.228   0.595  -1.000  1.00  0.92           H  
ATOM   1895 2HE  MET A 122       5.185  -0.908  -1.917  1.00  0.92           H  
ATOM   1896 3HE  MET A 122       6.716  -0.264  -1.346  1.00  0.92           H  
ATOM   1897  N   GLY A 123       2.963  -3.504  -4.354  1.00  0.92           N  
ATOM   1898  CA  GLY A 123       1.869  -4.262  -4.956  1.00  0.92           C  
ATOM   1899  C   GLY A 123       2.319  -5.504  -5.738  1.00  0.92           C  
ATOM   1900  O   GLY A 123       1.490  -6.334  -6.121  1.00  0.92           O  
ATOM   1901  H   GLY A 123       3.252  -3.759  -3.422  1.00  0.92           H  
ATOM   1902 1HA  GLY A 123       1.184  -4.572  -4.165  1.00  0.92           H  
ATOM   1903 2HA  GLY A 123       1.304  -3.608  -5.617  1.00  0.92           H  
ATOM   1904  N   ARG A 124       3.617  -5.643  -5.985  1.00  0.91           N  
ATOM   1905  CA  ARG A 124       4.129  -6.793  -6.721  1.00  0.91           C  
ATOM   1906  C   ARG A 124       4.489  -7.878  -5.729  1.00  0.91           C  
ATOM   1907  O   ARG A 124       4.882  -7.561  -4.609  1.00  0.91           O  
ATOM   1908  CB  ARG A 124       5.328  -6.393  -7.545  1.00  0.91           C  
ATOM   1909  CG  ARG A 124       5.043  -5.412  -8.645  1.00  0.91           C  
ATOM   1910  CD  ARG A 124       6.279  -5.033  -9.379  1.00  0.91           C  
ATOM   1911  NE  ARG A 124       6.836  -6.153 -10.127  1.00  0.91           N  
ATOM   1912  CZ  ARG A 124       7.968  -6.100 -10.859  1.00  0.91           C  
ATOM   1913  NH1 ARG A 124       8.648  -4.976 -10.940  1.00  0.91           N  
ATOM   1914  NH2 ARG A 124       8.392  -7.175 -11.501  1.00  0.91           N  
ATOM   1915  H   ARG A 124       4.282  -4.943  -5.655  1.00  0.91           H  
ATOM   1916  HA  ARG A 124       3.353  -7.166  -7.389  1.00  0.91           H  
ATOM   1917 1HB  ARG A 124       6.012  -5.880  -6.895  1.00  0.91           H  
ATOM   1918 2HB  ARG A 124       5.830  -7.269  -7.957  1.00  0.91           H  
ATOM   1919 1HG  ARG A 124       4.335  -5.846  -9.349  1.00  0.91           H  
ATOM   1920 2HG  ARG A 124       4.614  -4.505  -8.208  1.00  0.91           H  
ATOM   1921 1HD  ARG A 124       6.055  -4.230 -10.080  1.00  0.91           H  
ATOM   1922 2HD  ARG A 124       7.029  -4.693  -8.665  1.00  0.91           H  
ATOM   1923  HE  ARG A 124       6.342  -7.034 -10.088  1.00  0.91           H  
ATOM   1924 1HH1 ARG A 124       8.322  -4.154 -10.454  1.00  0.91           H  
ATOM   1925 2HH1 ARG A 124       9.492  -4.937 -11.497  1.00  0.91           H  
ATOM   1926 1HH2 ARG A 124       7.870  -8.039 -11.441  1.00  0.91           H  
ATOM   1927 2HH2 ARG A 124       9.237  -7.134 -12.052  1.00  0.91           H  
ATOM   1928  N   ARG A 125       4.384  -9.152  -6.109  1.00  0.89           N  
ATOM   1929  CA  ARG A 125       4.729 -10.191  -5.139  1.00  0.89           C  
ATOM   1930  C   ARG A 125       5.793 -11.163  -5.625  1.00  0.89           C  
ATOM   1931  O   ARG A 125       5.894 -11.456  -6.820  1.00  0.89           O  
ATOM   1932  CB  ARG A 125       3.493 -10.976  -4.725  1.00  0.89           C  
ATOM   1933  CG  ARG A 125       2.432 -10.178  -3.993  1.00  0.89           C  
ATOM   1934  CD  ARG A 125       1.294 -11.029  -3.639  1.00  0.89           C  
ATOM   1935  NE  ARG A 125       0.294 -10.335  -2.864  1.00  0.89           N  
ATOM   1936  CZ  ARG A 125      -0.745  -9.668  -3.389  1.00  0.89           C  
ATOM   1937  NH1 ARG A 125      -0.920  -9.633  -4.694  1.00  0.89           N  
ATOM   1938  NH2 ARG A 125      -1.595  -9.048  -2.592  1.00  0.89           N  
ATOM   1939  H   ARG A 125       4.062  -9.395  -7.035  1.00  0.89           H  
ATOM   1940  HA  ARG A 125       5.118  -9.703  -4.255  1.00  0.89           H  
ATOM   1941 1HB  ARG A 125       3.034 -11.444  -5.595  1.00  0.89           H  
ATOM   1942 2HB  ARG A 125       3.801 -11.767  -4.041  1.00  0.89           H  
ATOM   1943 1HG  ARG A 125       2.860  -9.781  -3.076  1.00  0.89           H  
ATOM   1944 2HG  ARG A 125       2.075  -9.354  -4.613  1.00  0.89           H  
ATOM   1945 1HD  ARG A 125       0.827 -11.382  -4.552  1.00  0.89           H  
ATOM   1946 2HD  ARG A 125       1.649 -11.867  -3.063  1.00  0.89           H  
ATOM   1947  HE  ARG A 125       0.392 -10.328  -1.856  1.00  0.89           H  
ATOM   1948 1HH1 ARG A 125      -0.270 -10.109  -5.306  1.00  0.89           H  
ATOM   1949 2HH1 ARG A 125      -1.699  -9.124  -5.083  1.00  0.89           H  
ATOM   1950 1HH2 ARG A 125      -1.458  -9.074  -1.585  1.00  0.89           H  
ATOM   1951 2HH2 ARG A 125      -2.371  -8.538  -2.980  1.00  0.89           H  
ATOM   1952  N   LYS A 126       6.570 -11.673  -4.664  1.00  0.88           N  
ATOM   1953  CA  LYS A 126       7.629 -12.650  -4.928  1.00  0.88           C  
ATOM   1954  C   LYS A 126       7.760 -13.692  -3.820  1.00  0.88           C  
ATOM   1955  O   LYS A 126       7.774 -13.363  -2.632  1.00  0.88           O  
ATOM   1956  CB  LYS A 126       8.965 -11.933  -5.128  1.00  0.88           C  
ATOM   1957  CG  LYS A 126      10.129 -12.831  -5.491  1.00  0.88           C  
ATOM   1958  CD  LYS A 126      11.374 -12.021  -5.834  1.00  0.88           C  
ATOM   1959  CE  LYS A 126      12.479 -12.922  -6.378  1.00  0.88           C  
ATOM   1960  NZ  LYS A 126      13.057 -13.804  -5.336  1.00  0.88           N  
ATOM   1961  H   LYS A 126       6.412 -11.337  -3.711  1.00  0.88           H  
ATOM   1962  HA  LYS A 126       7.389 -13.176  -5.853  1.00  0.88           H  
ATOM   1963 1HB  LYS A 126       8.867 -11.244  -5.936  1.00  0.88           H  
ATOM   1964 2HB  LYS A 126       9.227 -11.369  -4.232  1.00  0.88           H  
ATOM   1965 1HG  LYS A 126      10.364 -13.478  -4.647  1.00  0.88           H  
ATOM   1966 2HG  LYS A 126       9.861 -13.457  -6.340  1.00  0.88           H  
ATOM   1967 1HD  LYS A 126      11.128 -11.270  -6.581  1.00  0.88           H  
ATOM   1968 2HD  LYS A 126      11.741 -11.509  -4.944  1.00  0.88           H  
ATOM   1969 1HE  LYS A 126      12.057 -13.546  -7.162  1.00  0.88           H  
ATOM   1970 2HE  LYS A 126      13.275 -12.307  -6.806  1.00  0.88           H  
ATOM   1971 1HZ  LYS A 126      13.776 -14.405  -5.776  1.00  0.88           H  
ATOM   1972 2HZ  LYS A 126      13.473 -13.247  -4.611  1.00  0.88           H  
ATOM   1973 3HZ  LYS A 126      12.325 -14.389  -4.942  1.00  0.88           H  
ATOM   1974  N   ILE A 127       7.849 -14.971  -4.199  1.00  0.91           N  
ATOM   1975  CA  ILE A 127       8.041 -16.007  -3.183  1.00  0.91           C  
ATOM   1976  C   ILE A 127       9.491 -15.919  -2.744  1.00  0.91           C  
ATOM   1977  O   ILE A 127      10.392 -15.800  -3.580  1.00  0.91           O  
ATOM   1978  CB  ILE A 127       7.721 -17.439  -3.673  1.00  0.91           C  
ATOM   1979  CG1 ILE A 127       6.245 -17.530  -4.078  1.00  0.91           C  
ATOM   1980  CG2 ILE A 127       7.995 -18.454  -2.512  1.00  0.91           C  
ATOM   1981  CD1 ILE A 127       5.843 -18.811  -4.790  1.00  0.91           C  
ATOM   1982  H   ILE A 127       7.806 -15.218  -5.180  1.00  0.91           H  
ATOM   1983  HA  ILE A 127       7.408 -15.799  -2.325  1.00  0.91           H  
ATOM   1984  HB  ILE A 127       8.328 -17.688  -4.533  1.00  0.91           H  
ATOM   1985 1HG1 ILE A 127       5.628 -17.412  -3.190  1.00  0.91           H  
ATOM   1986 2HG1 ILE A 127       6.050 -16.721  -4.747  1.00  0.91           H  
ATOM   1987 1HG2 ILE A 127       7.754 -19.460  -2.835  1.00  0.91           H  
ATOM   1988 2HG2 ILE A 127       9.030 -18.420  -2.210  1.00  0.91           H  
ATOM   1989 3HG2 ILE A 127       7.381 -18.198  -1.660  1.00  0.91           H  
ATOM   1990 1HD1 ILE A 127       4.784 -18.770  -5.052  1.00  0.91           H  
ATOM   1991 2HD1 ILE A 127       6.433 -18.915  -5.693  1.00  0.91           H  
ATOM   1992 3HD1 ILE A 127       6.019 -19.660  -4.149  1.00  0.91           H  
ATOM   1993  N   VAL A 128       9.707 -15.905  -1.443  1.00  0.99           N  
ATOM   1994  CA  VAL A 128      11.036 -15.787  -0.878  1.00  0.99           C  
ATOM   1995  C   VAL A 128      11.565 -17.119  -0.364  1.00  0.99           C  
ATOM   1996  O   VAL A 128      12.709 -17.486  -0.638  1.00  0.99           O  
ATOM   1997  CB  VAL A 128      10.997 -14.731   0.232  1.00  0.99           C  
ATOM   1998  CG1 VAL A 128      12.324 -14.620   0.947  1.00  0.99           C  
ATOM   1999  CG2 VAL A 128      10.624 -13.428  -0.398  1.00  0.99           C  
ATOM   2000  H   VAL A 128       8.917 -15.995  -0.810  1.00  0.99           H  
ATOM   2001  HA  VAL A 128      11.708 -15.433  -1.658  1.00  0.99           H  
ATOM   2002  HB  VAL A 128      10.244 -15.012   0.976  1.00  0.99           H  
ATOM   2003 1HG1 VAL A 128      12.247 -13.860   1.727  1.00  0.99           H  
ATOM   2004 2HG1 VAL A 128      12.574 -15.577   1.399  1.00  0.99           H  
ATOM   2005 3HG1 VAL A 128      13.099 -14.337   0.238  1.00  0.99           H  
ATOM   2006 1HG2 VAL A 128      10.578 -12.711   0.350  1.00  0.99           H  
ATOM   2007 2HG2 VAL A 128      11.371 -13.144  -1.135  1.00  0.99           H  
ATOM   2008 3HG2 VAL A 128       9.653 -13.512  -0.879  1.00  0.99           H  
ATOM   2009  N   ARG A 129      10.750 -17.832   0.407  1.00  1.13           N  
ATOM   2010  CA  ARG A 129      11.207 -19.107   0.956  1.00  1.13           C  
ATOM   2011  C   ARG A 129      10.092 -20.081   1.317  1.00  1.13           C  
ATOM   2012  O   ARG A 129       8.969 -19.697   1.635  1.00  1.13           O  
ATOM   2013  CB  ARG A 129      12.143 -18.865   2.137  1.00  1.13           C  
ATOM   2014  CG  ARG A 129      11.562 -18.122   3.305  1.00  1.13           C  
ATOM   2015  CD  ARG A 129      12.581 -17.904   4.364  1.00  1.13           C  
ATOM   2016  NE  ARG A 129      12.055 -17.123   5.461  1.00  1.13           N  
ATOM   2017  CZ  ARG A 129      12.711 -16.809   6.586  1.00  1.13           C  
ATOM   2018  NH1 ARG A 129      13.941 -17.230   6.804  1.00  1.13           N  
ATOM   2019  NH2 ARG A 129      12.086 -16.060   7.464  1.00  1.13           N  
ATOM   2020  H   ARG A 129       9.811 -17.482   0.595  1.00  1.13           H  
ATOM   2021  HA  ARG A 129      11.813 -19.590   0.203  1.00  1.13           H  
ATOM   2022 1HB  ARG A 129      12.490 -19.827   2.514  1.00  1.13           H  
ATOM   2023 2HB  ARG A 129      13.023 -18.315   1.804  1.00  1.13           H  
ATOM   2024 1HG  ARG A 129      11.214 -17.145   2.973  1.00  1.13           H  
ATOM   2025 2HG  ARG A 129      10.729 -18.686   3.727  1.00  1.13           H  
ATOM   2026 1HD  ARG A 129      12.907 -18.867   4.756  1.00  1.13           H  
ATOM   2027 2HD  ARG A 129      13.433 -17.372   3.945  1.00  1.13           H  
ATOM   2028  HE  ARG A 129      11.108 -16.733   5.376  1.00  1.13           H  
ATOM   2029 1HH1 ARG A 129      14.407 -17.801   6.114  1.00  1.13           H  
ATOM   2030 2HH1 ARG A 129      14.417 -16.976   7.656  1.00  1.13           H  
ATOM   2031 1HH2 ARG A 129      11.131 -15.748   7.229  1.00  1.13           H  
ATOM   2032 2HH2 ARG A 129      12.530 -15.789   8.324  1.00  1.13           H  
ATOM   2033  N   VAL A 130      10.431 -21.363   1.318  1.00  1.33           N  
ATOM   2034  CA  VAL A 130       9.489 -22.409   1.708  1.00  1.33           C  
ATOM   2035  C   VAL A 130       9.962 -23.043   2.999  1.00  1.33           C  
ATOM   2036  O   VAL A 130      11.139 -23.396   3.114  1.00  1.33           O  
ATOM   2037  CB  VAL A 130       9.377 -23.479   0.611  1.00  1.33           C  
ATOM   2038  CG1 VAL A 130       8.425 -24.575   1.042  1.00  1.33           C  
ATOM   2039  CG2 VAL A 130       8.884 -22.854  -0.672  1.00  1.33           C  
ATOM   2040  H   VAL A 130      11.366 -21.626   1.043  1.00  1.33           H  
ATOM   2041  HA  VAL A 130       8.505 -21.972   1.874  1.00  1.33           H  
ATOM   2042  HB  VAL A 130      10.354 -23.930   0.448  1.00  1.33           H  
ATOM   2043 1HG1 VAL A 130       8.364 -25.329   0.257  1.00  1.33           H  
ATOM   2044 2HG1 VAL A 130       8.784 -25.037   1.959  1.00  1.33           H  
ATOM   2045 3HG1 VAL A 130       7.439 -24.145   1.215  1.00  1.33           H  
ATOM   2046 1HG2 VAL A 130       8.822 -23.634  -1.424  1.00  1.33           H  
ATOM   2047 2HG2 VAL A 130       7.904 -22.418  -0.513  1.00  1.33           H  
ATOM   2048 3HG2 VAL A 130       9.574 -22.086  -1.000  1.00  1.33           H  
ATOM   2049  N   LYS A 131       9.063 -23.132   3.975  1.00  1.59           N  
ATOM   2050  CA  LYS A 131       9.406 -23.671   5.289  1.00  1.59           C  
ATOM   2051  C   LYS A 131       8.176 -23.795   6.171  1.00  1.59           C  
ATOM   2052  O   LYS A 131       7.891 -24.877   6.687  1.00  1.59           O  
ATOM   2053  OXT LYS A 131       7.705 -22.757   6.634  1.00  1.59           O  
ATOM   2054  CB  LYS A 131      10.449 -22.787   6.001  1.00  1.59           C  
ATOM   2055  CG  LYS A 131      10.936 -23.333   7.348  1.00  1.59           C  
ATOM   2056  CD  LYS A 131      12.050 -22.461   7.940  1.00  1.59           C  
ATOM   2057  CE  LYS A 131      12.541 -23.014   9.276  1.00  1.59           C  
ATOM   2058  NZ  LYS A 131      13.628 -22.180   9.859  1.00  1.59           N  
ATOM   2059  H   LYS A 131       8.099 -22.849   3.769  1.00  1.59           H  
ATOM   2060  HA  LYS A 131       9.824 -24.669   5.154  1.00  1.59           H  
ATOM   2061 1HB  LYS A 131      11.333 -22.657   5.387  1.00  1.59           H  
ATOM   2062 2HB  LYS A 131      10.028 -21.796   6.174  1.00  1.59           H  
ATOM   2063 1HG  LYS A 131      10.103 -23.370   8.050  1.00  1.59           H  
ATOM   2064 2HG  LYS A 131      11.316 -24.346   7.210  1.00  1.59           H  
ATOM   2065 1HD  LYS A 131      12.888 -22.423   7.242  1.00  1.59           H  
ATOM   2066 2HD  LYS A 131      11.679 -21.447   8.089  1.00  1.59           H  
ATOM   2067 1HE  LYS A 131      11.706 -23.044   9.975  1.00  1.59           H  
ATOM   2068 2HE  LYS A 131      12.914 -24.027   9.128  1.00  1.59           H  
ATOM   2069 1HZ  LYS A 131      13.923 -22.578  10.740  1.00  1.59           H  
ATOM   2070 2HZ  LYS A 131      14.413 -22.156   9.222  1.00  1.59           H  
ATOM   2071 3HZ  LYS A 131      13.289 -21.242  10.011  1.00  1.59           H  
ENDMDL

REMARK ID 622061 DOMAINID 616050 MODEL 3 2024-06-29_00000067_2_19
MODEL     3
ATOM      1  N   MET A   1       0.217   0.617  -2.150  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.454   0.544  -1.382  1.00  1.22           C  
ATOM      3  C   MET A   1       2.245   1.835  -1.498  1.00  1.22           C  
ATOM      4  O   MET A   1       2.168   2.538  -2.507  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.278  -0.651  -1.826  1.00  1.22           C  
ATOM      6  CG  MET A   1       1.555  -1.981  -1.660  1.00  1.22           C  
ATOM      7  SD  MET A   1       1.135  -2.329   0.048  1.00  1.22           S  
ATOM      8  CE  MET A   1       2.741  -2.576   0.746  1.00  1.22           C  
ATOM      9 1H   MET A   1      -0.178  -0.309  -2.238  1.00  1.22           H  
ATOM     10 2H   MET A   1      -0.436   1.218  -1.669  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.412   0.992  -3.067  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.198   0.413  -0.330  1.00  1.22           H  
ATOM     13 1HB  MET A   1       2.560  -0.541  -2.873  1.00  1.22           H  
ATOM     14 2HB  MET A   1       3.194  -0.690  -1.240  1.00  1.22           H  
ATOM     15 1HG  MET A   1       0.630  -1.967  -2.237  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.152  -2.791  -2.026  1.00  1.22           H  
ATOM     17 1HE  MET A   1       2.644  -2.816   1.807  1.00  1.22           H  
ATOM     18 2HE  MET A   1       3.217  -3.391   0.236  1.00  1.22           H  
ATOM     19 3HE  MET A   1       3.336  -1.670   0.635  1.00  1.22           H  
ATOM     20  N   SER A   2       2.989   2.154  -0.449  1.00  1.06           N  
ATOM     21  CA  SER A   2       3.734   3.406  -0.376  1.00  1.06           C  
ATOM     22  C   SER A   2       4.930   3.321   0.563  1.00  1.06           C  
ATOM     23  O   SER A   2       5.201   2.266   1.149  1.00  1.06           O  
ATOM     24  CB  SER A   2       2.814   4.513   0.095  1.00  1.06           C  
ATOM     25  OG  SER A   2       2.457   4.315   1.431  1.00  1.06           O  
ATOM     26  H   SER A   2       3.027   1.527   0.342  1.00  1.06           H  
ATOM     27  HA  SER A   2       4.104   3.647  -1.374  1.00  1.06           H  
ATOM     28 1HB  SER A   2       3.307   5.478  -0.013  1.00  1.06           H  
ATOM     29 2HB  SER A   2       1.920   4.534  -0.525  1.00  1.06           H  
ATOM     30  HG  SER A   2       3.279   4.406   1.930  1.00  1.06           H  
ATOM     31  N   ILE A   3       5.642   4.444   0.663  1.00  0.91           N  
ATOM     32  CA  ILE A   3       6.797   4.624   1.537  1.00  0.91           C  
ATOM     33  C   ILE A   3       6.607   5.838   2.438  1.00  0.91           C  
ATOM     34  O   ILE A   3       5.713   6.659   2.218  1.00  0.91           O  
ATOM     35  CB  ILE A   3       8.099   4.919   0.772  1.00  0.91           C  
ATOM     36  CG1 ILE A   3       7.923   6.232   0.014  1.00  0.91           C  
ATOM     37  CG2 ILE A   3       8.499   3.807  -0.154  1.00  0.91           C  
ATOM     38  CD1 ILE A   3       9.196   6.761  -0.527  1.00  0.91           C  
ATOM     39  H   ILE A   3       5.351   5.237   0.111  1.00  0.91           H  
ATOM     40  HA  ILE A   3       6.914   3.742   2.159  1.00  0.91           H  
ATOM     41  HB  ILE A   3       8.906   5.071   1.492  1.00  0.91           H  
ATOM     42 1HG1 ILE A   3       7.234   6.072  -0.813  1.00  0.91           H  
ATOM     43 2HG1 ILE A   3       7.500   6.981   0.682  1.00  0.91           H  
ATOM     44 1HG2 ILE A   3       9.427   4.075  -0.661  1.00  0.91           H  
ATOM     45 2HG2 ILE A   3       8.653   2.901   0.393  1.00  0.91           H  
ATOM     46 3HG2 ILE A   3       7.716   3.665  -0.881  1.00  0.91           H  
ATOM     47 1HD1 ILE A   3       9.021   7.697  -1.055  1.00  0.91           H  
ATOM     48 2HD1 ILE A   3       9.862   6.936   0.307  1.00  0.91           H  
ATOM     49 3HD1 ILE A   3       9.643   6.039  -1.211  1.00  0.91           H  
ATOM     50  N   THR A   4       7.517   5.975   3.393  1.00  0.80           N  
ATOM     51  CA  THR A   4       7.601   7.113   4.291  1.00  0.80           C  
ATOM     52  C   THR A   4       9.070   7.452   4.514  1.00  0.80           C  
ATOM     53  O   THR A   4       9.950   6.607   4.353  1.00  0.80           O  
ATOM     54  CB  THR A   4       6.913   6.828   5.637  1.00  0.80           C  
ATOM     55  OG1 THR A   4       6.895   8.025   6.429  1.00  0.80           O  
ATOM     56  CG2 THR A   4       7.645   5.752   6.388  1.00  0.80           C  
ATOM     57  H   THR A   4       8.171   5.211   3.519  1.00  0.80           H  
ATOM     58  HA  THR A   4       7.119   7.972   3.825  1.00  0.80           H  
ATOM     59  HB  THR A   4       5.889   6.508   5.451  1.00  0.80           H  
ATOM     60  HG1 THR A   4       7.802   8.253   6.689  1.00  0.80           H  
ATOM     61 1HG2 THR A   4       7.143   5.561   7.334  1.00  0.80           H  
ATOM     62 2HG2 THR A   4       7.662   4.835   5.793  1.00  0.80           H  
ATOM     63 3HG2 THR A   4       8.658   6.091   6.580  1.00  0.80           H  
ATOM     64  N   TYR A   5       9.357   8.699   4.846  1.00  0.72           N  
ATOM     65  CA  TYR A   5      10.749   9.074   5.069  1.00  0.72           C  
ATOM     66  C   TYR A   5      11.135   9.170   6.532  1.00  0.72           C  
ATOM     67  O   TYR A   5      10.345   9.597   7.377  1.00  0.72           O  
ATOM     68  CB  TYR A   5      11.063  10.385   4.367  1.00  0.72           C  
ATOM     69  CG  TYR A   5      11.089  10.285   2.866  1.00  0.72           C  
ATOM     70  CD1 TYR A   5       9.924  10.438   2.126  1.00  0.72           C  
ATOM     71  CD2 TYR A   5      12.288  10.052   2.228  1.00  0.72           C  
ATOM     72  CE1 TYR A   5       9.970  10.355   0.747  1.00  0.72           C  
ATOM     73  CE2 TYR A   5      12.340   9.978   0.862  1.00  0.72           C  
ATOM     74  CZ  TYR A   5      11.189  10.125   0.112  1.00  0.72           C  
ATOM     75  OH  TYR A   5      11.243  10.026  -1.270  1.00  0.72           O  
ATOM     76  H   TYR A   5       8.615   9.380   4.956  1.00  0.72           H  
ATOM     77  HA  TYR A   5      11.386   8.305   4.627  1.00  0.72           H  
ATOM     78 1HB  TYR A   5      10.326  11.137   4.648  1.00  0.72           H  
ATOM     79 2HB  TYR A   5      12.039  10.743   4.699  1.00  0.72           H  
ATOM     80  HD1 TYR A   5       8.975  10.620   2.631  1.00  0.72           H  
ATOM     81  HD2 TYR A   5      13.191   9.923   2.806  1.00  0.72           H  
ATOM     82  HE1 TYR A   5       9.059  10.467   0.161  1.00  0.72           H  
ATOM     83  HE2 TYR A   5      13.293   9.791   0.363  1.00  0.72           H  
ATOM     84  HH  TYR A   5      11.835   9.275  -1.532  1.00  0.72           H  
ATOM     85  N   THR A   6      12.388   8.822   6.791  1.00  0.67           N  
ATOM     86  CA  THR A   6      13.020   8.899   8.104  1.00  0.67           C  
ATOM     87  C   THR A   6      14.477   9.230   7.839  1.00  0.67           C  
ATOM     88  O   THR A   6      14.928   9.008   6.718  1.00  0.67           O  
ATOM     89  CB  THR A   6      12.918   7.542   8.822  1.00  0.67           C  
ATOM     90  OG1 THR A   6      13.321   7.676  10.172  1.00  0.67           O  
ATOM     91  CG2 THR A   6      13.843   6.574   8.161  1.00  0.67           C  
ATOM     92  H   THR A   6      12.935   8.437   6.016  1.00  0.67           H  
ATOM     93  HA  THR A   6      12.567   9.692   8.702  1.00  0.67           H  
ATOM     94  HB  THR A   6      11.893   7.176   8.774  1.00  0.67           H  
ATOM     95  HG1 THR A   6      14.246   7.967  10.190  1.00  0.67           H  
ATOM     96 1HG2 THR A   6      13.785   5.610   8.657  1.00  0.67           H  
ATOM     97 2HG2 THR A   6      13.558   6.481   7.127  1.00  0.67           H  
ATOM     98 3HG2 THR A   6      14.858   6.949   8.227  1.00  0.67           H  
ATOM     99  N   THR A   7      15.227   9.790   8.790  1.00  0.64           N  
ATOM    100  CA  THR A   7      16.635   9.963   8.450  1.00  0.64           C  
ATOM    101  C   THR A   7      17.424   8.696   8.728  1.00  0.64           C  
ATOM    102  O   THR A   7      17.022   7.864   9.539  1.00  0.64           O  
ATOM    103  CB  THR A   7      17.249  11.190   9.140  1.00  0.64           C  
ATOM    104  OG1 THR A   7      17.156  11.049  10.556  1.00  0.64           O  
ATOM    105  CG2 THR A   7      16.559  12.448   8.683  1.00  0.64           C  
ATOM    106  H   THR A   7      14.876  10.043   9.724  1.00  0.64           H  
ATOM    107  HA  THR A   7      16.713  10.148   7.397  1.00  0.64           H  
ATOM    108  HB  THR A   7      18.299  11.258   8.865  1.00  0.64           H  
ATOM    109  HG1 THR A   7      16.209  10.933  10.813  1.00  0.64           H  
ATOM    110 1HG2 THR A   7      17.023  13.309   9.165  1.00  0.64           H  
ATOM    111 2HG2 THR A   7      16.665  12.539   7.600  1.00  0.64           H  
ATOM    112 3HG2 THR A   7      15.504  12.401   8.948  1.00  0.64           H  
ATOM    113  N   VAL A   8      18.608   8.602   8.146  1.00  0.63           N  
ATOM    114  CA  VAL A   8      19.476   7.447   8.347  1.00  0.63           C  
ATOM    115  C   VAL A   8      19.833   7.249   9.812  1.00  0.63           C  
ATOM    116  O   VAL A   8      19.839   6.127  10.315  1.00  0.63           O  
ATOM    117  CB  VAL A   8      20.745   7.579   7.499  1.00  0.63           C  
ATOM    118  CG1 VAL A   8      21.744   6.526   7.867  1.00  0.63           C  
ATOM    119  CG2 VAL A   8      20.363   7.441   6.017  1.00  0.63           C  
ATOM    120  H   VAL A   8      18.883   9.339   7.494  1.00  0.63           H  
ATOM    121  HA  VAL A   8      18.941   6.567   7.996  1.00  0.63           H  
ATOM    122  HB  VAL A   8      21.196   8.559   7.675  1.00  0.63           H  
ATOM    123 1HG1 VAL A   8      22.643   6.646   7.254  1.00  0.63           H  
ATOM    124 2HG1 VAL A   8      21.999   6.639   8.917  1.00  0.63           H  
ATOM    125 3HG1 VAL A   8      21.317   5.544   7.699  1.00  0.63           H  
ATOM    126 1HG2 VAL A   8      21.242   7.551   5.401  1.00  0.63           H  
ATOM    127 2HG2 VAL A   8      19.921   6.461   5.853  1.00  0.63           H  
ATOM    128 3HG2 VAL A   8      19.643   8.211   5.752  1.00  0.63           H  
ATOM    129  N   GLY A   9      20.111   8.341  10.513  1.00  0.62           N  
ATOM    130  CA  GLY A   9      20.457   8.304  11.921  1.00  0.62           C  
ATOM    131  C   GLY A   9      19.355   7.747  12.827  1.00  0.62           C  
ATOM    132  O   GLY A   9      19.630   7.386  13.981  1.00  0.62           O  
ATOM    133  H   GLY A   9      20.106   9.251  10.057  1.00  0.62           H  
ATOM    134 1HA  GLY A   9      21.364   7.718  12.037  1.00  0.62           H  
ATOM    135 2HA  GLY A   9      20.686   9.317  12.242  1.00  0.62           H  
ATOM    136  N   GLU A  10      18.112   7.706  12.331  1.00  0.62           N  
ATOM    137  CA  GLU A  10      16.977   7.194  13.079  1.00  0.62           C  
ATOM    138  C   GLU A  10      16.735   5.717  12.779  1.00  0.62           C  
ATOM    139  O   GLU A  10      15.826   5.106  13.348  1.00  0.62           O  
ATOM    140  CB  GLU A  10      15.715   7.996  12.742  1.00  0.62           C  
ATOM    141  CG  GLU A  10      15.749   9.467  13.153  1.00  0.62           C  
ATOM    142  CD  GLU A  10      14.536  10.252  12.657  1.00  0.62           C  
ATOM    143  OE1 GLU A  10      14.535  10.656  11.493  1.00  0.62           O  
ATOM    144  OE2 GLU A  10      13.625  10.454  13.429  1.00  0.62           O  
ATOM    145  H   GLU A  10      17.937   7.993  11.370  1.00  0.62           H  
ATOM    146  HA  GLU A  10      17.188   7.295  14.143  1.00  0.62           H  
ATOM    147 1HB  GLU A  10      15.558   7.964  11.669  1.00  0.62           H  
ATOM    148 2HB  GLU A  10      14.849   7.531  13.210  1.00  0.62           H  
ATOM    149 1HG  GLU A  10      15.780   9.523  14.240  1.00  0.62           H  
ATOM    150 2HG  GLU A  10      16.662   9.917  12.774  1.00  0.62           H  
ATOM    151  N   LEU A  11      17.522   5.130  11.873  1.00  0.62           N  
ATOM    152  CA  LEU A  11      17.292   3.734  11.562  1.00  0.62           C  
ATOM    153  C   LEU A  11      17.759   2.864  12.700  1.00  0.62           C  
ATOM    154  O   LEU A  11      18.834   3.063  13.268  1.00  0.62           O  
ATOM    155  CB  LEU A  11      18.011   3.304  10.285  1.00  0.62           C  
ATOM    156  CG  LEU A  11      17.542   3.925   9.005  1.00  0.62           C  
ATOM    157  CD1 LEU A  11      18.475   3.447   7.896  1.00  0.62           C  
ATOM    158  CD2 LEU A  11      16.094   3.532   8.764  1.00  0.62           C  
ATOM    159  H   LEU A  11      18.279   5.632  11.411  1.00  0.62           H  
ATOM    160  HA  LEU A  11      16.222   3.580  11.426  1.00  0.62           H  
ATOM    161 1HB  LEU A  11      19.070   3.546  10.393  1.00  0.62           H  
ATOM    162 2HB  LEU A  11      17.917   2.220  10.186  1.00  0.62           H  
ATOM    163  HG  LEU A  11      17.604   5.009   9.071  1.00  0.62           H  
ATOM    164 1HD1 LEU A  11      18.202   3.863   6.949  1.00  0.62           H  
ATOM    165 2HD1 LEU A  11      19.477   3.767   8.145  1.00  0.62           H  
ATOM    166 3HD1 LEU A  11      18.434   2.362   7.836  1.00  0.62           H  
ATOM    167 1HD2 LEU A  11      15.739   3.977   7.839  1.00  0.62           H  
ATOM    168 2HD2 LEU A  11      16.013   2.444   8.705  1.00  0.62           H  
ATOM    169 3HD2 LEU A  11      15.484   3.893   9.591  1.00  0.62           H  
ATOM    170  N   LYS A  12      16.958   1.868  12.998  1.00  0.64           N  
ATOM    171  CA  LYS A  12      17.272   0.916  14.033  1.00  0.64           C  
ATOM    172  C   LYS A  12      17.202  -0.477  13.467  1.00  0.64           C  
ATOM    173  O   LYS A  12      16.505  -0.721  12.475  1.00  0.64           O  
ATOM    174  CB  LYS A  12      16.314   1.067  15.218  1.00  0.64           C  
ATOM    175  CG  LYS A  12      16.411   2.414  15.932  1.00  0.64           C  
ATOM    176  CD  LYS A  12      15.487   2.483  17.134  1.00  0.64           C  
ATOM    177  CE  LYS A  12      15.585   3.839  17.818  1.00  0.64           C  
ATOM    178  NZ  LYS A  12      14.693   3.928  19.008  1.00  0.64           N  
ATOM    179  H   LYS A  12      16.088   1.782  12.491  1.00  0.64           H  
ATOM    180  HA  LYS A  12      18.292   1.087  14.379  1.00  0.64           H  
ATOM    181 1HB  LYS A  12      15.287   0.941  14.872  1.00  0.64           H  
ATOM    182 2HB  LYS A  12      16.509   0.279  15.948  1.00  0.64           H  
ATOM    183 1HG  LYS A  12      17.440   2.578  16.256  1.00  0.64           H  
ATOM    184 2HG  LYS A  12      16.140   3.212  15.240  1.00  0.64           H  
ATOM    185 1HD  LYS A  12      14.458   2.321  16.811  1.00  0.64           H  
ATOM    186 2HD  LYS A  12      15.754   1.703  17.848  1.00  0.64           H  
ATOM    187 1HE  LYS A  12      16.614   4.004  18.133  1.00  0.64           H  
ATOM    188 2HE  LYS A  12      15.305   4.617  17.106  1.00  0.64           H  
ATOM    189 1HZ  LYS A  12      14.787   4.841  19.432  1.00  0.64           H  
ATOM    190 2HZ  LYS A  12      13.734   3.787  18.723  1.00  0.64           H  
ATOM    191 3HZ  LYS A  12      14.952   3.219  19.678  1.00  0.64           H  
ATOM    192  N   VAL A  13      17.911  -1.383  14.095  1.00  0.65           N  
ATOM    193  CA  VAL A  13      17.877  -2.757  13.668  1.00  0.65           C  
ATOM    194  C   VAL A  13      16.463  -3.291  13.806  1.00  0.65           C  
ATOM    195  O   VAL A  13      15.803  -3.079  14.824  1.00  0.65           O  
ATOM    196  CB  VAL A  13      18.904  -3.554  14.465  1.00  0.65           C  
ATOM    197  CG1 VAL A  13      18.780  -5.013  14.155  1.00  0.65           C  
ATOM    198  CG2 VAL A  13      20.285  -3.028  14.082  1.00  0.65           C  
ATOM    199  H   VAL A  13      18.473  -1.119  14.892  1.00  0.65           H  
ATOM    200  HA  VAL A  13      18.156  -2.806  12.618  1.00  0.65           H  
ATOM    201  HB  VAL A  13      18.736  -3.424  15.532  1.00  0.65           H  
ATOM    202 1HG1 VAL A  13      19.531  -5.572  14.712  1.00  0.65           H  
ATOM    203 2HG1 VAL A  13      17.788  -5.366  14.427  1.00  0.65           H  
ATOM    204 3HG1 VAL A  13      18.933  -5.156  13.109  1.00  0.65           H  
ATOM    205 1HG2 VAL A  13      21.053  -3.579  14.626  1.00  0.65           H  
ATOM    206 2HG2 VAL A  13      20.425  -3.164  13.020  1.00  0.65           H  
ATOM    207 3HG2 VAL A  13      20.357  -1.968  14.321  1.00  0.65           H  
ATOM    208  N   GLY A  14      15.989  -3.941  12.747  1.00  0.68           N  
ATOM    209  CA  GLY A  14      14.636  -4.465  12.655  1.00  0.68           C  
ATOM    210  C   GLY A  14      13.723  -3.569  11.809  1.00  0.68           C  
ATOM    211  O   GLY A  14      12.641  -4.000  11.403  1.00  0.68           O  
ATOM    212  H   GLY A  14      16.611  -4.092  11.954  1.00  0.68           H  
ATOM    213 1HA  GLY A  14      14.671  -5.462  12.219  1.00  0.68           H  
ATOM    214 2HA  GLY A  14      14.221  -4.570  13.656  1.00  0.68           H  
ATOM    215  N   SER A  15      14.154  -2.333  11.532  1.00  0.71           N  
ATOM    216  CA  SER A  15      13.374  -1.421  10.699  1.00  0.71           C  
ATOM    217  C   SER A  15      13.547  -1.811   9.248  1.00  0.71           C  
ATOM    218  O   SER A  15      14.399  -2.642   8.932  1.00  0.71           O  
ATOM    219  CB  SER A  15      13.807   0.024  10.900  1.00  0.71           C  
ATOM    220  OG  SER A  15      15.108   0.236  10.431  1.00  0.71           O  
ATOM    221  H   SER A  15      15.045  -2.003  11.907  1.00  0.71           H  
ATOM    222  HA  SER A  15      12.320  -1.516  10.961  1.00  0.71           H  
ATOM    223 1HB  SER A  15      13.120   0.684  10.376  1.00  0.71           H  
ATOM    224 2HB  SER A  15      13.761   0.271  11.960  1.00  0.71           H  
ATOM    225  HG  SER A  15      15.690  -0.244  11.058  1.00  0.71           H  
ATOM    226  N   TYR A  16      12.740  -1.232   8.366  1.00  0.75           N  
ATOM    227  CA  TYR A  16      12.876  -1.537   6.949  1.00  0.75           C  
ATOM    228  C   TYR A  16      13.226  -0.307   6.141  1.00  0.75           C  
ATOM    229  O   TYR A  16      12.798   0.795   6.456  1.00  0.75           O  
ATOM    230  CB  TYR A  16      11.580  -2.158   6.418  1.00  0.75           C  
ATOM    231  CG  TYR A  16      11.278  -3.511   6.997  1.00  0.75           C  
ATOM    232  CD1 TYR A  16      10.686  -3.607   8.240  1.00  0.75           C  
ATOM    233  CD2 TYR A  16      11.570  -4.658   6.274  1.00  0.75           C  
ATOM    234  CE1 TYR A  16      10.404  -4.839   8.772  1.00  0.75           C  
ATOM    235  CE2 TYR A  16      11.275  -5.894   6.810  1.00  0.75           C  
ATOM    236  CZ  TYR A  16      10.702  -5.981   8.056  1.00  0.75           C  
ATOM    237  OH  TYR A  16      10.418  -7.203   8.598  1.00  0.75           O  
ATOM    238  H   TYR A  16      12.046  -0.569   8.676  1.00  0.75           H  
ATOM    239  HA  TYR A  16      13.687  -2.247   6.826  1.00  0.75           H  
ATOM    240 1HB  TYR A  16      10.743  -1.494   6.630  1.00  0.75           H  
ATOM    241 2HB  TYR A  16      11.654  -2.263   5.335  1.00  0.75           H  
ATOM    242  HD1 TYR A  16      10.450  -2.707   8.804  1.00  0.75           H  
ATOM    243  HD2 TYR A  16      12.029  -4.580   5.287  1.00  0.75           H  
ATOM    244  HE1 TYR A  16       9.947  -4.911   9.759  1.00  0.75           H  
ATOM    245  HE2 TYR A  16      11.499  -6.797   6.257  1.00  0.75           H  
ATOM    246  HH  TYR A  16      10.110  -7.085   9.503  1.00  0.75           H  
ATOM    247  N   VAL A  17      14.020  -0.510   5.109  1.00  0.80           N  
ATOM    248  CA  VAL A  17      14.384   0.528   4.143  1.00  0.80           C  
ATOM    249  C   VAL A  17      14.318  -0.020   2.712  1.00  0.80           C  
ATOM    250  O   VAL A  17      14.255  -1.234   2.526  1.00  0.80           O  
ATOM    251  CB  VAL A  17      15.733   1.204   4.515  1.00  0.80           C  
ATOM    252  CG1 VAL A  17      15.621   1.939   5.801  1.00  0.80           C  
ATOM    253  CG2 VAL A  17      16.778   0.200   4.714  1.00  0.80           C  
ATOM    254  H   VAL A  17      14.343  -1.467   4.967  1.00  0.80           H  
ATOM    255  HA  VAL A  17      13.651   1.321   4.217  1.00  0.80           H  
ATOM    256  HB  VAL A  17      16.005   1.905   3.729  1.00  0.80           H  
ATOM    257 1HG1 VAL A  17      16.568   2.399   6.017  1.00  0.80           H  
ATOM    258 2HG1 VAL A  17      14.857   2.707   5.709  1.00  0.80           H  
ATOM    259 3HG1 VAL A  17      15.369   1.268   6.608  1.00  0.80           H  
ATOM    260 1HG2 VAL A  17      17.718   0.687   4.975  1.00  0.80           H  
ATOM    261 2HG2 VAL A  17      16.488  -0.487   5.507  1.00  0.80           H  
ATOM    262 3HG2 VAL A  17      16.883  -0.309   3.838  1.00  0.80           H  
ATOM    263  N   VAL A  18      14.292   0.852   1.695  1.00  0.84           N  
ATOM    264  CA  VAL A  18      14.273   0.361   0.303  1.00  0.84           C  
ATOM    265  C   VAL A  18      15.532   0.633  -0.497  1.00  0.84           C  
ATOM    266  O   VAL A  18      15.463   0.739  -1.711  1.00  0.84           O  
ATOM    267  CB  VAL A  18      13.095   0.910  -0.526  1.00  0.84           C  
ATOM    268  CG1 VAL A  18      11.771   0.440   0.006  1.00  0.84           C  
ATOM    269  CG2 VAL A  18      13.131   2.355  -0.531  1.00  0.84           C  
ATOM    270  H   VAL A  18      14.264   1.852   1.902  1.00  0.84           H  
ATOM    271  HA  VAL A  18      14.161  -0.713   0.336  1.00  0.84           H  
ATOM    272  HB  VAL A  18      13.187   0.534  -1.544  1.00  0.84           H  
ATOM    273 1HG1 VAL A  18      10.968   0.835  -0.618  1.00  0.84           H  
ATOM    274 2HG1 VAL A  18      11.732  -0.639  -0.001  1.00  0.84           H  
ATOM    275 3HG1 VAL A  18      11.655   0.802   0.994  1.00  0.84           H  
ATOM    276 1HG2 VAL A  18      12.310   2.753  -1.133  1.00  0.84           H  
ATOM    277 2HG2 VAL A  18      13.029   2.688   0.481  1.00  0.84           H  
ATOM    278 3HG2 VAL A  18      14.081   2.701  -0.942  1.00  0.84           H  
ATOM    279  N   ILE A  19      16.655   0.759   0.184  1.00  0.86           N  
ATOM    280  CA  ILE A  19      17.996   0.898  -0.396  1.00  0.86           C  
ATOM    281  C   ILE A  19      18.146   1.113  -1.936  1.00  0.86           C  
ATOM    282  O   ILE A  19      18.091   2.251  -2.397  1.00  0.86           O  
ATOM    283  CB  ILE A  19      18.812  -0.280   0.179  1.00  0.86           C  
ATOM    284  CG1 ILE A  19      18.210  -1.687  -0.116  1.00  0.86           C  
ATOM    285  CG2 ILE A  19      18.791  -0.103   1.644  1.00  0.86           C  
ATOM    286  CD1 ILE A  19      19.146  -2.729   0.279  1.00  0.86           C  
ATOM    287  H   ILE A  19      16.577   0.700   1.188  1.00  0.86           H  
ATOM    288  HA  ILE A  19      18.429   1.786   0.062  1.00  0.86           H  
ATOM    289  HB  ILE A  19      19.821  -0.266  -0.208  1.00  0.86           H  
ATOM    290 1HG1 ILE A  19      17.291  -1.792   0.435  1.00  0.86           H  
ATOM    291 2HG1 ILE A  19      17.983  -1.871  -1.115  1.00  0.86           H  
ATOM    292 1HG2 ILE A  19      19.341  -0.904   2.130  1.00  0.86           H  
ATOM    293 2HG2 ILE A  19      19.214   0.854   1.916  1.00  0.86           H  
ATOM    294 3HG2 ILE A  19      17.767  -0.136   1.933  1.00  0.86           H  
ATOM    295 1HD1 ILE A  19      18.705  -3.709   0.093  1.00  0.86           H  
ATOM    296 2HD1 ILE A  19      20.042  -2.600  -0.315  1.00  0.86           H  
ATOM    297 3HD1 ILE A  19      19.392  -2.634   1.333  1.00  0.86           H  
ATOM    298  N   ASP A  20      18.320   0.044  -2.719  1.00  0.87           N  
ATOM    299  CA  ASP A  20      18.517   0.066  -4.176  1.00  0.87           C  
ATOM    300  C   ASP A  20      17.183  -0.044  -4.930  1.00  0.87           C  
ATOM    301  O   ASP A  20      17.138  -0.425  -6.100  1.00  0.87           O  
ATOM    302  CB  ASP A  20      19.397  -1.123  -4.595  1.00  0.87           C  
ATOM    303  CG  ASP A  20      20.829  -1.065  -4.062  1.00  0.87           C  
ATOM    304  OD1 ASP A  20      21.338   0.013  -3.877  1.00  0.87           O  
ATOM    305  OD2 ASP A  20      21.410  -2.125  -3.836  1.00  0.87           O  
ATOM    306  H   ASP A  20      18.347  -0.848  -2.283  1.00  0.87           H  
ATOM    307  HA  ASP A  20      19.000   1.003  -4.452  1.00  0.87           H  
ATOM    308 1HB  ASP A  20      18.932  -2.047  -4.245  1.00  0.87           H  
ATOM    309 2HB  ASP A  20      19.435  -1.172  -5.685  1.00  0.87           H  
ATOM    310  N   GLY A  21      16.105   0.244  -4.217  1.00  0.85           N  
ATOM    311  CA  GLY A  21      14.712   0.178  -4.647  1.00  0.85           C  
ATOM    312  C   GLY A  21      14.057  -1.085  -4.091  1.00  0.85           C  
ATOM    313  O   GLY A  21      12.831  -1.196  -4.022  1.00  0.85           O  
ATOM    314  H   GLY A  21      16.249   0.557  -3.265  1.00  0.85           H  
ATOM    315 1HA  GLY A  21      14.182   1.058  -4.282  1.00  0.85           H  
ATOM    316 2HA  GLY A  21      14.658   0.184  -5.734  1.00  0.85           H  
ATOM    317  N   GLU A  22      14.896  -2.025  -3.676  1.00  0.81           N  
ATOM    318  CA  GLU A  22      14.472  -3.286  -3.093  1.00  0.81           C  
ATOM    319  C   GLU A  22      14.279  -3.143  -1.580  1.00  0.81           C  
ATOM    320  O   GLU A  22      15.207  -2.695  -0.913  1.00  0.81           O  
ATOM    321  CB  GLU A  22      15.538  -4.360  -3.349  1.00  0.81           C  
ATOM    322  CG  GLU A  22      15.176  -5.753  -2.854  1.00  0.81           C  
ATOM    323  CD  GLU A  22      16.259  -6.783  -3.116  1.00  0.81           C  
ATOM    324  OE1 GLU A  22      17.335  -6.412  -3.550  1.00  0.81           O  
ATOM    325  OE2 GLU A  22      15.994  -7.952  -2.894  1.00  0.81           O  
ATOM    326  H   GLU A  22      15.880  -1.838  -3.779  1.00  0.81           H  
ATOM    327  HA  GLU A  22      13.562  -3.596  -3.588  1.00  0.81           H  
ATOM    328 1HB  GLU A  22      15.735  -4.425  -4.419  1.00  0.81           H  
ATOM    329 2HB  GLU A  22      16.469  -4.063  -2.862  1.00  0.81           H  
ATOM    330 1HG  GLU A  22      14.998  -5.706  -1.782  1.00  0.81           H  
ATOM    331 2HG  GLU A  22      14.250  -6.071  -3.330  1.00  0.81           H  
ATOM    332  N   PRO A  23      13.108  -3.481  -1.012  1.00  0.76           N  
ATOM    333  CA  PRO A  23      12.855  -3.477   0.413  1.00  0.76           C  
ATOM    334  C   PRO A  23      13.827  -4.387   1.123  1.00  0.76           C  
ATOM    335  O   PRO A  23      14.118  -5.483   0.646  1.00  0.76           O  
ATOM    336  CB  PRO A  23      11.439  -4.025   0.512  1.00  0.76           C  
ATOM    337  CG  PRO A  23      10.802  -3.680  -0.815  1.00  0.76           C  
ATOM    338  CD  PRO A  23      11.921  -3.804  -1.829  1.00  0.76           C  
ATOM    339  HA  PRO A  23      12.910  -2.463   0.811  1.00  0.76           H  
ATOM    340 1HB  PRO A  23      11.466  -5.104   0.719  1.00  0.76           H  
ATOM    341 2HB  PRO A  23      10.945  -3.551   1.361  1.00  0.76           H  
ATOM    342 1HG  PRO A  23       9.958  -4.359  -1.025  1.00  0.76           H  
ATOM    343 2HG  PRO A  23      10.384  -2.667  -0.776  1.00  0.76           H  
ATOM    344 1HD  PRO A  23      11.985  -4.825  -2.239  1.00  0.76           H  
ATOM    345 2HD  PRO A  23      11.745  -3.037  -2.601  1.00  0.76           H  
ATOM    346  N   CYS A  24      14.268  -3.973   2.289  1.00  0.70           N  
ATOM    347  CA  CYS A  24      15.179  -4.781   3.064  1.00  0.70           C  
ATOM    348  C   CYS A  24      15.024  -4.509   4.552  1.00  0.70           C  
ATOM    349  O   CYS A  24      14.531  -3.454   4.955  1.00  0.70           O  
ATOM    350  CB  CYS A  24      16.581  -4.438   2.640  1.00  0.70           C  
ATOM    351  SG  CYS A  24      16.922  -2.834   3.000  1.00  0.70           S  
ATOM    352  H   CYS A  24      14.025  -3.043   2.607  1.00  0.70           H  
ATOM    353  HA  CYS A  24      14.987  -5.821   2.855  1.00  0.70           H  
ATOM    354 1HB  CYS A  24      17.302  -5.054   3.147  1.00  0.70           H  
ATOM    355 2HB  CYS A  24      16.696  -4.578   1.566  1.00  0.70           H  
ATOM    356  HG  CYS A  24      15.791  -2.314   2.462  1.00  0.70           H  
ATOM    357  N   ARG A  25      15.505  -5.424   5.378  1.00  0.65           N  
ATOM    358  CA  ARG A  25      15.439  -5.244   6.821  1.00  0.65           C  
ATOM    359  C   ARG A  25      16.797  -4.876   7.375  1.00  0.65           C  
ATOM    360  O   ARG A  25      17.802  -5.508   7.052  1.00  0.65           O  
ATOM    361  CB  ARG A  25      14.935  -6.502   7.498  1.00  0.65           C  
ATOM    362  CG  ARG A  25      14.805  -6.396   9.008  1.00  0.65           C  
ATOM    363  CD  ARG A  25      14.145  -7.591   9.586  1.00  0.65           C  
ATOM    364  NE  ARG A  25      14.935  -8.810   9.374  1.00  0.65           N  
ATOM    365  CZ  ARG A  25      15.896  -9.269  10.209  1.00  0.65           C  
ATOM    366  NH1 ARG A  25      16.177  -8.618  11.314  1.00  0.65           N  
ATOM    367  NH2 ARG A  25      16.554 -10.378   9.914  1.00  0.65           N  
ATOM    368  H   ARG A  25      15.911  -6.267   4.988  1.00  0.65           H  
ATOM    369  HA  ARG A  25      14.744  -4.437   7.047  1.00  0.65           H  
ATOM    370 1HB  ARG A  25      13.969  -6.773   7.096  1.00  0.65           H  
ATOM    371 2HB  ARG A  25      15.620  -7.323   7.282  1.00  0.65           H  
ATOM    372 1HG  ARG A  25      15.794  -6.295   9.459  1.00  0.65           H  
ATOM    373 2HG  ARG A  25      14.203  -5.512   9.255  1.00  0.65           H  
ATOM    374 1HD  ARG A  25      14.013  -7.447  10.657  1.00  0.65           H  
ATOM    375 2HD  ARG A  25      13.171  -7.728   9.116  1.00  0.65           H  
ATOM    376  HE  ARG A  25      14.751  -9.344   8.535  1.00  0.65           H  
ATOM    377 1HH1 ARG A  25      15.672  -7.776  11.539  1.00  0.65           H  
ATOM    378 2HH1 ARG A  25      16.892  -8.961  11.938  1.00  0.65           H  
ATOM    379 1HH2 ARG A  25      16.339 -10.882   9.064  1.00  0.65           H  
ATOM    380 2HH2 ARG A  25      17.269 -10.723  10.538  1.00  0.65           H  
ATOM    381  N   VAL A  26      16.845  -3.858   8.211  1.00  0.61           N  
ATOM    382  CA  VAL A  26      18.118  -3.439   8.769  1.00  0.61           C  
ATOM    383  C   VAL A  26      18.589  -4.438   9.812  1.00  0.61           C  
ATOM    384  O   VAL A  26      17.850  -4.776  10.744  1.00  0.61           O  
ATOM    385  CB  VAL A  26      17.992  -2.038   9.396  1.00  0.61           C  
ATOM    386  CG1 VAL A  26      19.293  -1.667  10.057  1.00  0.61           C  
ATOM    387  CG2 VAL A  26      17.601  -1.017   8.312  1.00  0.61           C  
ATOM    388  H   VAL A  26      15.988  -3.367   8.461  1.00  0.61           H  
ATOM    389  HA  VAL A  26      18.856  -3.392   7.970  1.00  0.61           H  
ATOM    390  HB  VAL A  26      17.216  -2.053  10.167  1.00  0.61           H  
ATOM    391 1HG1 VAL A  26      19.181  -0.684  10.499  1.00  0.61           H  
ATOM    392 2HG1 VAL A  26      19.543  -2.384  10.823  1.00  0.61           H  
ATOM    393 3HG1 VAL A  26      20.081  -1.657   9.315  1.00  0.61           H  
ATOM    394 1HG2 VAL A  26      17.501  -0.027   8.759  1.00  0.61           H  
ATOM    395 2HG2 VAL A  26      18.368  -0.992   7.539  1.00  0.61           H  
ATOM    396 3HG2 VAL A  26      16.644  -1.308   7.869  1.00  0.61           H  
ATOM    397  N   VAL A  27      19.827  -4.905   9.666  1.00  0.59           N  
ATOM    398  CA  VAL A  27      20.381  -5.866  10.611  1.00  0.59           C  
ATOM    399  C   VAL A  27      21.506  -5.282  11.461  1.00  0.59           C  
ATOM    400  O   VAL A  27      21.773  -5.776  12.558  1.00  0.59           O  
ATOM    401  CB  VAL A  27      20.831  -7.151   9.892  1.00  0.59           C  
ATOM    402  CG1 VAL A  27      19.610  -7.818   9.268  1.00  0.59           C  
ATOM    403  CG2 VAL A  27      21.860  -6.840   8.821  1.00  0.59           C  
ATOM    404  H   VAL A  27      20.385  -4.580   8.883  1.00  0.59           H  
ATOM    405  HA  VAL A  27      19.582  -6.174  11.277  1.00  0.59           H  
ATOM    406  HB  VAL A  27      21.254  -7.835  10.625  1.00  0.59           H  
ATOM    407 1HG1 VAL A  27      19.912  -8.741   8.797  1.00  0.59           H  
ATOM    408 2HG1 VAL A  27      18.885  -8.035  10.046  1.00  0.59           H  
ATOM    409 3HG1 VAL A  27      19.161  -7.154   8.529  1.00  0.59           H  
ATOM    410 1HG2 VAL A  27      22.161  -7.759   8.324  1.00  0.59           H  
ATOM    411 2HG2 VAL A  27      21.420  -6.177   8.101  1.00  0.59           H  
ATOM    412 3HG2 VAL A  27      22.734  -6.368   9.272  1.00  0.59           H  
ATOM    413  N   GLU A  28      22.149  -4.217  10.978  1.00  0.58           N  
ATOM    414  CA  GLU A  28      23.198  -3.577  11.775  1.00  0.58           C  
ATOM    415  C   GLU A  28      23.375  -2.099  11.426  1.00  0.58           C  
ATOM    416  O   GLU A  28      23.446  -1.736  10.252  1.00  0.58           O  
ATOM    417  CB  GLU A  28      24.532  -4.320  11.605  1.00  0.58           C  
ATOM    418  CG  GLU A  28      25.677  -3.806  12.461  1.00  0.58           C  
ATOM    419  CD  GLU A  28      26.944  -4.623  12.293  1.00  0.58           C  
ATOM    420  OE1 GLU A  28      26.943  -5.541  11.509  1.00  0.58           O  
ATOM    421  OE2 GLU A  28      27.904  -4.335  12.967  1.00  0.58           O  
ATOM    422  H   GLU A  28      21.914  -3.871  10.049  1.00  0.58           H  
ATOM    423  HA  GLU A  28      22.914  -3.637  12.824  1.00  0.58           H  
ATOM    424 1HB  GLU A  28      24.393  -5.377  11.833  1.00  0.58           H  
ATOM    425 2HB  GLU A  28      24.855  -4.252  10.579  1.00  0.58           H  
ATOM    426 1HG  GLU A  28      25.891  -2.772  12.185  1.00  0.58           H  
ATOM    427 2HG  GLU A  28      25.373  -3.818  13.506  1.00  0.58           H  
ATOM    428  N   VAL A  29      23.468  -1.246  12.450  1.00  0.59           N  
ATOM    429  CA  VAL A  29      23.727   0.179  12.228  1.00  0.59           C  
ATOM    430  C   VAL A  29      24.924   0.638  13.065  1.00  0.59           C  
ATOM    431  O   VAL A  29      24.905   0.524  14.293  1.00  0.59           O  
ATOM    432  CB  VAL A  29      22.499   1.049  12.604  1.00  0.59           C  
ATOM    433  CG1 VAL A  29      22.821   2.538  12.362  1.00  0.59           C  
ATOM    434  CG2 VAL A  29      21.274   0.614  11.806  1.00  0.59           C  
ATOM    435  H   VAL A  29      23.388  -1.594  13.395  1.00  0.59           H  
ATOM    436  HA  VAL A  29      23.960   0.337  11.176  1.00  0.59           H  
ATOM    437  HB  VAL A  29      22.291   0.933  13.667  1.00  0.59           H  
ATOM    438 1HG1 VAL A  29      21.956   3.146  12.648  1.00  0.59           H  
ATOM    439 2HG1 VAL A  29      23.683   2.830  12.960  1.00  0.59           H  
ATOM    440 3HG1 VAL A  29      23.045   2.700  11.317  1.00  0.59           H  
ATOM    441 1HG2 VAL A  29      20.416   1.229  12.086  1.00  0.59           H  
ATOM    442 2HG2 VAL A  29      21.470   0.731  10.751  1.00  0.59           H  
ATOM    443 3HG2 VAL A  29      21.055  -0.425  12.023  1.00  0.59           H  
ATOM    444  N   THR A  30      25.943   1.183  12.401  1.00  0.63           N  
ATOM    445  CA  THR A  30      27.142   1.687  13.076  1.00  0.63           C  
ATOM    446  C   THR A  30      27.372   3.163  12.775  1.00  0.63           C  
ATOM    447  O   THR A  30      27.312   3.583  11.621  1.00  0.63           O  
ATOM    448  CB  THR A  30      28.397   0.883  12.674  1.00  0.63           C  
ATOM    449  OG1 THR A  30      28.240  -0.491  13.056  1.00  0.63           O  
ATOM    450  CG2 THR A  30      29.648   1.453  13.336  1.00  0.63           C  
ATOM    451  H   THR A  30      25.886   1.222  11.383  1.00  0.63           H  
ATOM    452  HA  THR A  30      27.003   1.585  14.152  1.00  0.63           H  
ATOM    453  HB  THR A  30      28.520   0.931  11.597  1.00  0.63           H  
ATOM    454  HG1 THR A  30      27.597  -0.922  12.484  1.00  0.63           H  
ATOM    455 1HG2 THR A  30      30.515   0.871  13.031  1.00  0.63           H  
ATOM    456 2HG2 THR A  30      29.792   2.490  13.034  1.00  0.63           H  
ATOM    457 3HG2 THR A  30      29.542   1.404  14.419  1.00  0.63           H  
ATOM    458  N   LYS A  31      27.637   3.959  13.811  1.00  0.68           N  
ATOM    459  CA  LYS A  31      27.858   5.391  13.610  1.00  0.68           C  
ATOM    460  C   LYS A  31      29.297   5.828  13.862  1.00  0.68           C  
ATOM    461  O   LYS A  31      30.009   5.245  14.684  1.00  0.68           O  
ATOM    462  CB  LYS A  31      26.891   6.193  14.470  1.00  0.68           C  
ATOM    463  CG  LYS A  31      25.446   6.016  14.054  1.00  0.68           C  
ATOM    464  CD  LYS A  31      24.508   6.809  14.924  1.00  0.68           C  
ATOM    465  CE  LYS A  31      23.088   6.667  14.437  1.00  0.68           C  
ATOM    466  NZ  LYS A  31      22.121   7.407  15.294  1.00  0.68           N  
ATOM    467  H   LYS A  31      27.680   3.568  14.742  1.00  0.68           H  
ATOM    468  HA  LYS A  31      27.638   5.627  12.573  1.00  0.68           H  
ATOM    469 1HB  LYS A  31      26.994   5.904  15.513  1.00  0.68           H  
ATOM    470 2HB  LYS A  31      27.136   7.255  14.390  1.00  0.68           H  
ATOM    471 1HG  LYS A  31      25.339   6.349  13.025  1.00  0.68           H  
ATOM    472 2HG  LYS A  31      25.175   4.962  14.105  1.00  0.68           H  
ATOM    473 1HD  LYS A  31      24.573   6.458  15.955  1.00  0.68           H  
ATOM    474 2HD  LYS A  31      24.789   7.862  14.894  1.00  0.68           H  
ATOM    475 1HE  LYS A  31      23.043   7.063  13.431  1.00  0.68           H  
ATOM    476 2HE  LYS A  31      22.807   5.612  14.413  1.00  0.68           H  
ATOM    477 1HZ  LYS A  31      21.170   7.301  14.892  1.00  0.68           H  
ATOM    478 2HZ  LYS A  31      22.137   7.042  16.234  1.00  0.68           H  
ATOM    479 3HZ  LYS A  31      22.359   8.383  15.310  1.00  0.68           H  
ATOM    480  N   ALA A  32      29.693   6.895  13.166  1.00  0.77           N  
ATOM    481  CA  ALA A  32      31.027   7.485  13.265  1.00  0.77           C  
ATOM    482  C   ALA A  32      31.009   8.966  12.903  1.00  0.77           C  
ATOM    483  O   ALA A  32      30.090   9.434  12.247  1.00  0.77           O  
ATOM    484  CB  ALA A  32      31.967   6.754  12.333  1.00  0.77           C  
ATOM    485  H   ALA A  32      29.030   7.288  12.497  1.00  0.77           H  
ATOM    486  HA  ALA A  32      31.372   7.389  14.295  1.00  0.77           H  
ATOM    487 1HB  ALA A  32      32.967   7.182  12.411  1.00  0.77           H  
ATOM    488 2HB  ALA A  32      31.998   5.698  12.601  1.00  0.77           H  
ATOM    489 3HB  ALA A  32      31.606   6.859  11.322  1.00  0.77           H  
ATOM    490  N   LYS A  33      32.007   9.728  13.331  1.00  0.87           N  
ATOM    491  CA  LYS A  33      32.052  11.139  12.935  1.00  0.87           C  
ATOM    492  C   LYS A  33      32.822  11.334  11.629  1.00  0.87           C  
ATOM    493  O   LYS A  33      33.768  10.593  11.359  1.00  0.87           O  
ATOM    494  CB  LYS A  33      32.650  11.978  14.057  1.00  0.87           C  
ATOM    495  CG  LYS A  33      31.788  12.002  15.320  1.00  0.87           C  
ATOM    496  CD  LYS A  33      32.401  12.878  16.404  1.00  0.87           C  
ATOM    497  CE  LYS A  33      31.537  12.892  17.661  1.00  0.87           C  
ATOM    498  NZ  LYS A  33      32.134  13.730  18.736  1.00  0.87           N  
ATOM    499  H   LYS A  33      32.744   9.335  13.900  1.00  0.87           H  
ATOM    500  HA  LYS A  33      31.039  11.484  12.776  1.00  0.87           H  
ATOM    501 1HB  LYS A  33      33.634  11.592  14.321  1.00  0.87           H  
ATOM    502 2HB  LYS A  33      32.778  13.008  13.715  1.00  0.87           H  
ATOM    503 1HG  LYS A  33      30.797  12.388  15.070  1.00  0.87           H  
ATOM    504 2HG  LYS A  33      31.676  10.989  15.703  1.00  0.87           H  
ATOM    505 1HD  LYS A  33      33.393  12.503  16.659  1.00  0.87           H  
ATOM    506 2HD  LYS A  33      32.503  13.900  16.033  1.00  0.87           H  
ATOM    507 1HE  LYS A  33      30.552  13.286  17.412  1.00  0.87           H  
ATOM    508 2HE  LYS A  33      31.427  11.872  18.029  1.00  0.87           H  
ATOM    509 1HZ  LYS A  33      31.535  13.714  19.549  1.00  0.87           H  
ATOM    510 2HZ  LYS A  33      33.044  13.365  18.982  1.00  0.87           H  
ATOM    511 3HZ  LYS A  33      32.230  14.680  18.408  1.00  0.87           H  
ATOM    512  N   THR A  34      32.466  12.366  10.845  1.00  0.98           N  
ATOM    513  CA  THR A  34      33.209  12.665   9.613  1.00  0.98           C  
ATOM    514  C   THR A  34      34.379  13.640   9.822  1.00  0.98           C  
ATOM    515  O   THR A  34      35.175  13.859   8.908  1.00  0.98           O  
ATOM    516  CB  THR A  34      32.282  13.256   8.533  1.00  0.98           C  
ATOM    517  OG1 THR A  34      31.763  14.500   8.983  1.00  0.98           O  
ATOM    518  CG2 THR A  34      31.127  12.310   8.256  1.00  0.98           C  
ATOM    519  H   THR A  34      31.644  12.935  11.064  1.00  0.98           H  
ATOM    520  HA  THR A  34      33.619  11.732   9.232  1.00  0.98           H  
ATOM    521  HB  THR A  34      32.848  13.419   7.618  1.00  0.98           H  
ATOM    522  HG1 THR A  34      31.205  14.323   9.764  1.00  0.98           H  
ATOM    523 1HG2 THR A  34      30.474  12.740   7.496  1.00  0.98           H  
ATOM    524 2HG2 THR A  34      31.520  11.376   7.908  1.00  0.98           H  
ATOM    525 3HG2 THR A  34      30.556  12.145   9.167  1.00  0.98           H  
ATOM    526  N   GLY A  35      34.474  14.242  11.007  1.00  1.06           N  
ATOM    527  CA  GLY A  35      35.537  15.209  11.288  1.00  1.06           C  
ATOM    528  C   GLY A  35      35.213  16.097  12.488  1.00  1.06           C  
ATOM    529  O   GLY A  35      34.073  16.154  12.939  1.00  1.06           O  
ATOM    530  H   GLY A  35      33.795  14.016  11.716  1.00  1.06           H  
ATOM    531 1HA  GLY A  35      36.468  14.673  11.473  1.00  1.06           H  
ATOM    532 2HA  GLY A  35      35.699  15.831  10.409  1.00  1.06           H  
ATOM    533  N   LYS A  36      36.206  16.860  12.951  1.00  1.09           N  
ATOM    534  CA  LYS A  36      36.063  17.741  14.123  1.00  1.09           C  
ATOM    535  C   LYS A  36      34.865  18.687  14.057  1.00  1.09           C  
ATOM    536  O   LYS A  36      34.197  18.928  15.062  1.00  1.09           O  
ATOM    537  CB  LYS A  36      37.330  18.576  14.309  1.00  1.09           C  
ATOM    538  CG  LYS A  36      37.304  19.494  15.524  1.00  1.09           C  
ATOM    539  CD  LYS A  36      38.619  20.253  15.679  1.00  1.09           C  
ATOM    540  CE  LYS A  36      38.577  21.198  16.871  1.00  1.09           C  
ATOM    541  NZ  LYS A  36      39.852  21.950  17.026  1.00  1.09           N  
ATOM    542  H   LYS A  36      37.111  16.793  12.507  1.00  1.09           H  
ATOM    543  HA  LYS A  36      35.931  17.110  15.003  1.00  1.09           H  
ATOM    544 1HB  LYS A  36      38.193  17.919  14.400  1.00  1.09           H  
ATOM    545 2HB  LYS A  36      37.483  19.205  13.431  1.00  1.09           H  
ATOM    546 1HG  LYS A  36      36.492  20.215  15.410  1.00  1.09           H  
ATOM    547 2HG  LYS A  36      37.120  18.910  16.423  1.00  1.09           H  
ATOM    548 1HD  LYS A  36      39.440  19.548  15.805  1.00  1.09           H  
ATOM    549 2HD  LYS A  36      38.799  20.840  14.776  1.00  1.09           H  
ATOM    550 1HE  LYS A  36      37.764  21.907  16.734  1.00  1.09           H  
ATOM    551 2HE  LYS A  36      38.395  20.621  17.776  1.00  1.09           H  
ATOM    552 1HZ  LYS A  36      39.785  22.565  17.824  1.00  1.09           H  
ATOM    553 2HZ  LYS A  36      40.613  21.302  17.164  1.00  1.09           H  
ATOM    554 3HZ  LYS A  36      40.020  22.496  16.193  1.00  1.09           H  
ATOM    555  N   HIS A  37      34.618  19.245  12.877  1.00  1.06           N  
ATOM    556  CA  HIS A  37      33.522  20.180  12.683  1.00  1.06           C  
ATOM    557  C   HIS A  37      32.528  19.651  11.655  1.00  1.06           C  
ATOM    558  O   HIS A  37      31.811  20.432  11.024  1.00  1.06           O  
ATOM    559  CB  HIS A  37      34.049  21.538  12.215  1.00  1.06           C  
ATOM    560  CG  HIS A  37      34.970  22.213  13.188  1.00  1.06           C  
ATOM    561  ND1 HIS A  37      34.532  22.746  14.380  1.00  1.06           N  
ATOM    562  CD2 HIS A  37      36.302  22.452  13.134  1.00  1.06           C  
ATOM    563  CE1 HIS A  37      35.554  23.284  15.021  1.00  1.06           C  
ATOM    564  NE2 HIS A  37      36.640  23.125  14.283  1.00  1.06           N  
ATOM    565  H   HIS A  37      35.202  19.003  12.091  1.00  1.06           H  
ATOM    566  HA  HIS A  37      32.985  20.322  13.620  1.00  1.06           H  
ATOM    567 1HB  HIS A  37      34.584  21.410  11.273  1.00  1.06           H  
ATOM    568 2HB  HIS A  37      33.209  22.206  12.023  1.00  1.06           H  
ATOM    569  HD1 HIS A  37      33.591  22.741  14.722  1.00  1.06           H  
ATOM    570  HD2 HIS A  37      37.065  22.221  12.391  1.00  1.06           H  
ATOM    571  HE1 HIS A  37      35.411  23.760  15.989  1.00  1.06           H  
ATOM    572  N   GLY A  38      32.533  18.340  11.426  1.00  0.98           N  
ATOM    573  CA  GLY A  38      31.655  17.763  10.415  1.00  0.98           C  
ATOM    574  C   GLY A  38      30.399  17.132  10.996  1.00  0.98           C  
ATOM    575  O   GLY A  38      30.134  17.212  12.196  1.00  0.98           O  
ATOM    576  H   GLY A  38      33.116  17.718  11.987  1.00  0.98           H  
ATOM    577 1HA  GLY A  38      31.375  18.530   9.694  1.00  0.98           H  
ATOM    578 2HA  GLY A  38      32.209  17.004   9.863  1.00  0.98           H  
ATOM    579  N   SER A  39      29.627  16.504  10.117  1.00  0.87           N  
ATOM    580  CA  SER A  39      28.409  15.790  10.476  1.00  0.87           C  
ATOM    581  C   SER A  39      28.792  14.389  10.902  1.00  0.87           C  
ATOM    582  O   SER A  39      29.961  14.010  10.771  1.00  0.87           O  
ATOM    583  CB  SER A  39      27.451  15.725   9.304  1.00  0.87           C  
ATOM    584  OG  SER A  39      27.955  14.913   8.284  1.00  0.87           O  
ATOM    585  H   SER A  39      29.915  16.506   9.147  1.00  0.87           H  
ATOM    586  HA  SER A  39      27.926  16.295  11.313  1.00  0.87           H  
ATOM    587 1HB  SER A  39      26.487  15.335   9.639  1.00  0.87           H  
ATOM    588 2HB  SER A  39      27.281  16.728   8.921  1.00  0.87           H  
ATOM    589  HG  SER A  39      27.895  14.006   8.625  1.00  0.87           H  
ATOM    590  N   ALA A  40      27.846  13.632  11.433  1.00  0.78           N  
ATOM    591  CA  ALA A  40      28.126  12.230  11.704  1.00  0.78           C  
ATOM    592  C   ALA A  40      27.670  11.416  10.505  1.00  0.78           C  
ATOM    593  O   ALA A  40      26.847  11.892   9.713  1.00  0.78           O  
ATOM    594  CB  ALA A  40      27.466  11.753  12.980  1.00  0.78           C  
ATOM    595  H   ALA A  40      26.917  14.006  11.589  1.00  0.78           H  
ATOM    596  HA  ALA A  40      29.196  12.101  11.799  1.00  0.78           H  
ATOM    597 1HB  ALA A  40      27.714  10.700  13.138  1.00  0.78           H  
ATOM    598 2HB  ALA A  40      27.830  12.341  13.820  1.00  0.78           H  
ATOM    599 3HB  ALA A  40      26.398  11.862  12.901  1.00  0.78           H  
ATOM    600  N   LYS A  41      28.193  10.205  10.385  1.00  0.70           N  
ATOM    601  CA  LYS A  41      27.842   9.267   9.328  1.00  0.70           C  
ATOM    602  C   LYS A  41      27.427   7.931   9.894  1.00  0.70           C  
ATOM    603  O   LYS A  41      27.779   7.563  11.020  1.00  0.70           O  
ATOM    604  CB  LYS A  41      29.010   9.057   8.347  1.00  0.70           C  
ATOM    605  CG  LYS A  41      30.279   8.477   8.979  1.00  0.70           C  
ATOM    606  CD  LYS A  41      31.403   8.276   7.954  1.00  0.70           C  
ATOM    607  CE  LYS A  41      32.670   7.751   8.623  1.00  0.70           C  
ATOM    608  NZ  LYS A  41      33.795   7.586   7.657  1.00  0.70           N  
ATOM    609  H   LYS A  41      28.878   9.911  11.069  1.00  0.70           H  
ATOM    610  HA  LYS A  41      26.989   9.648   8.785  1.00  0.70           H  
ATOM    611 1HB  LYS A  41      28.692   8.375   7.554  1.00  0.70           H  
ATOM    612 2HB  LYS A  41      29.262  10.004   7.878  1.00  0.70           H  
ATOM    613 1HG  LYS A  41      30.636   9.158   9.755  1.00  0.70           H  
ATOM    614 2HG  LYS A  41      30.040   7.520   9.443  1.00  0.70           H  
ATOM    615 1HD  LYS A  41      31.074   7.544   7.214  1.00  0.70           H  
ATOM    616 2HD  LYS A  41      31.626   9.197   7.440  1.00  0.70           H  
ATOM    617 1HE  LYS A  41      32.971   8.452   9.407  1.00  0.70           H  
ATOM    618 2HE  LYS A  41      32.456   6.785   9.075  1.00  0.70           H  
ATOM    619 1HZ  LYS A  41      34.607   7.241   8.150  1.00  0.70           H  
ATOM    620 2HZ  LYS A  41      33.534   6.929   6.934  1.00  0.70           H  
ATOM    621 3HZ  LYS A  41      34.012   8.479   7.239  1.00  0.70           H  
ATOM    622  N   ALA A  42      26.699   7.175   9.087  1.00  0.65           N  
ATOM    623  CA  ALA A  42      26.314   5.846   9.498  1.00  0.65           C  
ATOM    624  C   ALA A  42      26.503   4.829   8.395  1.00  0.65           C  
ATOM    625  O   ALA A  42      26.362   5.118   7.201  1.00  0.65           O  
ATOM    626  CB  ALA A  42      24.864   5.830   9.936  1.00  0.65           C  
ATOM    627  H   ALA A  42      26.396   7.538   8.187  1.00  0.65           H  
ATOM    628  HA  ALA A  42      26.946   5.557  10.327  1.00  0.65           H  
ATOM    629 1HB  ALA A  42      24.600   4.822  10.266  1.00  0.65           H  
ATOM    630 2HB  ALA A  42      24.720   6.517  10.746  1.00  0.65           H  
ATOM    631 3HB  ALA A  42      24.251   6.113   9.102  1.00  0.65           H  
ATOM    632  N   ASN A  43      26.799   3.614   8.833  1.00  0.62           N  
ATOM    633  CA  ASN A  43      26.941   2.441   7.993  1.00  0.62           C  
ATOM    634  C   ASN A  43      25.800   1.505   8.325  1.00  0.62           C  
ATOM    635  O   ASN A  43      25.668   1.056   9.471  1.00  0.62           O  
ATOM    636  CB  ASN A  43      28.265   1.748   8.231  1.00  0.62           C  
ATOM    637  CG  ASN A  43      29.461   2.588   7.899  1.00  0.62           C  
ATOM    638  OD1 ASN A  43      29.688   2.967   6.752  1.00  0.62           O  
ATOM    639  ND2 ASN A  43      30.249   2.886   8.904  1.00  0.62           N  
ATOM    640  H   ASN A  43      26.932   3.500   9.834  1.00  0.62           H  
ATOM    641  HA  ASN A  43      26.853   2.726   6.944  1.00  0.62           H  
ATOM    642 1HB  ASN A  43      28.327   1.458   9.277  1.00  0.62           H  
ATOM    643 2HB  ASN A  43      28.301   0.835   7.638  1.00  0.62           H  
ATOM    644 1HD2 ASN A  43      31.066   3.441   8.751  1.00  0.62           H  
ATOM    645 2HD2 ASN A  43      30.042   2.550   9.822  1.00  0.62           H  
ATOM    646  N   VAL A  44      24.935   1.269   7.356  1.00  0.62           N  
ATOM    647  CA  VAL A  44      23.760   0.455   7.588  1.00  0.62           C  
ATOM    648  C   VAL A  44      23.790  -0.806   6.752  1.00  0.62           C  
ATOM    649  O   VAL A  44      23.949  -0.760   5.529  1.00  0.62           O  
ATOM    650  CB  VAL A  44      22.490   1.265   7.275  1.00  0.62           C  
ATOM    651  CG1 VAL A  44      21.255   0.402   7.485  1.00  0.62           C  
ATOM    652  CG2 VAL A  44      22.467   2.504   8.171  1.00  0.62           C  
ATOM    653  H   VAL A  44      25.104   1.665   6.432  1.00  0.62           H  
ATOM    654  HA  VAL A  44      23.732   0.169   8.637  1.00  0.62           H  
ATOM    655  HB  VAL A  44      22.508   1.573   6.228  1.00  0.62           H  
ATOM    656 1HG1 VAL A  44      20.362   0.974   7.260  1.00  0.62           H  
ATOM    657 2HG1 VAL A  44      21.294  -0.472   6.835  1.00  0.62           H  
ATOM    658 3HG1 VAL A  44      21.234   0.085   8.515  1.00  0.62           H  
ATOM    659 1HG2 VAL A  44      21.594   3.087   7.954  1.00  0.62           H  
ATOM    660 2HG2 VAL A  44      22.447   2.193   9.200  1.00  0.62           H  
ATOM    661 3HG2 VAL A  44      23.354   3.111   7.991  1.00  0.62           H  
ATOM    662  N   VAL A  45      23.640  -1.937   7.423  1.00  0.64           N  
ATOM    663  CA  VAL A  45      23.644  -3.223   6.760  1.00  0.64           C  
ATOM    664  C   VAL A  45      22.232  -3.743   6.796  1.00  0.64           C  
ATOM    665  O   VAL A  45      21.576  -3.697   7.850  1.00  0.64           O  
ATOM    666  CB  VAL A  45      24.565  -4.228   7.453  1.00  0.64           C  
ATOM    667  CG1 VAL A  45      24.539  -5.561   6.694  1.00  0.64           C  
ATOM    668  CG2 VAL A  45      25.956  -3.660   7.558  1.00  0.64           C  
ATOM    669  H   VAL A  45      23.530  -1.899   8.435  1.00  0.64           H  
ATOM    670  HA  VAL A  45      23.960  -3.102   5.726  1.00  0.64           H  
ATOM    671  HB  VAL A  45      24.183  -4.421   8.445  1.00  0.64           H  
ATOM    672 1HG1 VAL A  45      25.177  -6.277   7.205  1.00  0.64           H  
ATOM    673 2HG1 VAL A  45      23.533  -5.953   6.646  1.00  0.64           H  
ATOM    674 3HG1 VAL A  45      24.910  -5.396   5.678  1.00  0.64           H  
ATOM    675 1HG2 VAL A  45      26.602  -4.373   8.073  1.00  0.64           H  
ATOM    676 2HG2 VAL A  45      26.340  -3.471   6.562  1.00  0.64           H  
ATOM    677 3HG2 VAL A  45      25.924  -2.727   8.125  1.00  0.64           H  
ATOM    678  N   ALA A  46      21.757  -4.221   5.655  1.00  0.68           N  
ATOM    679  CA  ALA A  46      20.396  -4.695   5.566  1.00  0.68           C  
ATOM    680  C   ALA A  46      20.248  -5.921   4.673  1.00  0.68           C  
ATOM    681  O   ALA A  46      21.054  -6.154   3.767  1.00  0.68           O  
ATOM    682  CB  ALA A  46      19.536  -3.570   5.043  1.00  0.68           C  
ATOM    683  H   ALA A  46      22.362  -4.220   4.832  1.00  0.68           H  
ATOM    684  HA  ALA A  46      20.074  -4.973   6.563  1.00  0.68           H  
ATOM    685 1HB  ALA A  46      18.516  -3.920   5.029  1.00  0.68           H  
ATOM    686 2HB  ALA A  46      19.613  -2.705   5.698  1.00  0.68           H  
ATOM    687 3HB  ALA A  46      19.857  -3.296   4.040  1.00  0.68           H  
ATOM    688  N   ILE A  47      19.215  -6.717   4.951  1.00  0.74           N  
ATOM    689  CA  ILE A  47      18.922  -7.928   4.192  1.00  0.74           C  
ATOM    690  C   ILE A  47      17.673  -7.790   3.322  1.00  0.74           C  
ATOM    691  O   ILE A  47      16.585  -7.459   3.807  1.00  0.74           O  
ATOM    692  CB  ILE A  47      18.764  -9.122   5.138  1.00  0.74           C  
ATOM    693  CG1 ILE A  47      20.004  -9.269   6.006  1.00  0.74           C  
ATOM    694  CG2 ILE A  47      18.528 -10.372   4.334  1.00  0.74           C  
ATOM    695  CD1 ILE A  47      21.253  -9.510   5.252  1.00  0.74           C  
ATOM    696  H   ILE A  47      18.611  -6.449   5.725  1.00  0.74           H  
ATOM    697  HA  ILE A  47      19.766  -8.132   3.535  1.00  0.74           H  
ATOM    698  HB  ILE A  47      17.918  -8.949   5.804  1.00  0.74           H  
ATOM    699 1HG1 ILE A  47      20.140  -8.357   6.563  1.00  0.74           H  
ATOM    700 2HG1 ILE A  47      19.852 -10.094   6.700  1.00  0.74           H  
ATOM    701 1HG2 ILE A  47      18.412 -11.222   4.999  1.00  0.74           H  
ATOM    702 2HG2 ILE A  47      17.629 -10.259   3.735  1.00  0.74           H  
ATOM    703 3HG2 ILE A  47      19.384 -10.534   3.680  1.00  0.74           H  
ATOM    704 1HD1 ILE A  47      22.078  -9.590   5.945  1.00  0.74           H  
ATOM    705 2HD1 ILE A  47      21.166 -10.434   4.673  1.00  0.74           H  
ATOM    706 3HD1 ILE A  47      21.416  -8.685   4.590  1.00  0.74           H  
ATOM    707  N   GLY A  48      17.814  -8.072   2.030  1.00  0.81           N  
ATOM    708  CA  GLY A  48      16.763  -7.881   1.029  1.00  0.81           C  
ATOM    709  C   GLY A  48      15.588  -8.848   1.091  1.00  0.81           C  
ATOM    710  O   GLY A  48      15.357  -9.594   0.146  1.00  0.81           O  
ATOM    711  H   GLY A  48      18.728  -8.380   1.705  1.00  0.81           H  
ATOM    712 1HA  GLY A  48      16.384  -6.865   1.093  1.00  0.81           H  
ATOM    713 2HA  GLY A  48      17.219  -7.957   0.041  1.00  0.81           H  
ATOM    714  N   VAL A  49      14.859  -8.842   2.211  1.00  0.87           N  
ATOM    715  CA  VAL A  49      13.633  -9.622   2.497  1.00  0.87           C  
ATOM    716  C   VAL A  49      13.268 -10.768   1.535  1.00  0.87           C  
ATOM    717  O   VAL A  49      13.120 -11.923   1.958  1.00  0.87           O  
ATOM    718  CB  VAL A  49      12.410  -8.668   2.576  1.00  0.87           C  
ATOM    719  CG1 VAL A  49      11.102  -9.473   2.757  1.00  0.87           C  
ATOM    720  CG2 VAL A  49      12.582  -7.715   3.736  1.00  0.87           C  
ATOM    721  H   VAL A  49      15.192  -8.208   2.928  1.00  0.87           H  
ATOM    722  HA  VAL A  49      13.769 -10.060   3.487  1.00  0.87           H  
ATOM    723  HB  VAL A  49      12.340  -8.102   1.651  1.00  0.87           H  
ATOM    724 1HG1 VAL A  49      10.266  -8.792   2.805  1.00  0.87           H  
ATOM    725 2HG1 VAL A  49      10.953 -10.152   1.924  1.00  0.87           H  
ATOM    726 3HG1 VAL A  49      11.153 -10.044   3.681  1.00  0.87           H  
ATOM    727 1HG2 VAL A  49      11.731  -7.036   3.776  1.00  0.87           H  
ATOM    728 2HG2 VAL A  49      12.645  -8.280   4.663  1.00  0.87           H  
ATOM    729 3HG2 VAL A  49      13.477  -7.155   3.608  1.00  0.87           H  
ATOM    730  N   PHE A  50      13.055 -10.409   0.268  1.00  0.91           N  
ATOM    731  CA  PHE A  50      12.600 -11.289  -0.794  1.00  0.91           C  
ATOM    732  C   PHE A  50      13.724 -12.124  -1.416  1.00  0.91           C  
ATOM    733  O   PHE A  50      13.519 -13.303  -1.717  1.00  0.91           O  
ATOM    734  CB  PHE A  50      11.956 -10.431  -1.871  1.00  0.91           C  
ATOM    735  CG  PHE A  50      10.747  -9.723  -1.384  1.00  0.91           C  
ATOM    736  CD1 PHE A  50      10.854  -8.437  -0.871  1.00  0.91           C  
ATOM    737  CD2 PHE A  50       9.520 -10.318  -1.414  1.00  0.91           C  
ATOM    738  CE1 PHE A  50       9.746  -7.781  -0.396  1.00  0.91           C  
ATOM    739  CE2 PHE A  50       8.415  -9.663  -0.936  1.00  0.91           C  
ATOM    740  CZ  PHE A  50       8.520  -8.408  -0.428  1.00  0.91           C  
ATOM    741  H   PHE A  50      13.257  -9.448   0.031  1.00  0.91           H  
ATOM    742  HA  PHE A  50      11.856 -11.960  -0.382  1.00  0.91           H  
ATOM    743 1HB  PHE A  50      12.675  -9.691  -2.223  1.00  0.91           H  
ATOM    744 2HB  PHE A  50      11.677 -11.058  -2.711  1.00  0.91           H  
ATOM    745  HD1 PHE A  50      11.836  -7.953  -0.844  1.00  0.91           H  
ATOM    746  HD2 PHE A  50       9.428 -11.325  -1.818  1.00  0.91           H  
ATOM    747  HE1 PHE A  50       9.840  -6.778   0.007  1.00  0.91           H  
ATOM    748  HE2 PHE A  50       7.452 -10.138  -0.960  1.00  0.91           H  
ATOM    749  HZ  PHE A  50       7.626  -7.914  -0.058  1.00  0.91           H  
ATOM    750  N   SER A  51      14.889 -11.509  -1.648  1.00  0.92           N  
ATOM    751  CA  SER A  51      16.018 -12.211  -2.259  1.00  0.92           C  
ATOM    752  C   SER A  51      16.964 -12.724  -1.189  1.00  0.92           C  
ATOM    753  O   SER A  51      17.700 -13.690  -1.390  1.00  0.92           O  
ATOM    754  CB  SER A  51      16.823 -11.283  -3.151  1.00  0.92           C  
ATOM    755  OG  SER A  51      17.461 -10.271  -2.392  1.00  0.92           O  
ATOM    756  H   SER A  51      15.002 -10.546  -1.353  1.00  0.92           H  
ATOM    757  HA  SER A  51      15.644 -13.055  -2.838  1.00  0.92           H  
ATOM    758 1HB  SER A  51      17.574 -11.866  -3.678  1.00  0.92           H  
ATOM    759 2HB  SER A  51      16.176 -10.825  -3.897  1.00  0.92           H  
ATOM    760  HG  SER A  51      16.866  -9.478  -2.443  1.00  0.92           H  
ATOM    761  N   GLY A  52      16.950 -12.040  -0.051  1.00  0.89           N  
ATOM    762  CA  GLY A  52      17.830 -12.338   1.070  1.00  0.89           C  
ATOM    763  C   GLY A  52      19.233 -11.735   0.907  1.00  0.89           C  
ATOM    764  O   GLY A  52      20.113 -11.974   1.735  1.00  0.89           O  
ATOM    765  H   GLY A  52      16.312 -11.253   0.022  1.00  0.89           H  
ATOM    766 1HA  GLY A  52      17.375 -11.955   1.981  1.00  0.89           H  
ATOM    767 2HA  GLY A  52      17.908 -13.417   1.186  1.00  0.89           H  
ATOM    768  N   ALA A  53      19.466 -10.980  -0.172  1.00  0.85           N  
ATOM    769  CA  ALA A  53      20.791 -10.413  -0.420  1.00  0.85           C  
ATOM    770  C   ALA A  53      21.221  -9.452   0.672  1.00  0.85           C  
ATOM    771  O   ALA A  53      20.410  -8.679   1.180  1.00  0.85           O  
ATOM    772  CB  ALA A  53      20.808  -9.676  -1.747  1.00  0.85           C  
ATOM    773  H   ALA A  53      18.720 -10.804  -0.849  1.00  0.85           H  
ATOM    774  HA  ALA A  53      21.507 -11.234  -0.453  1.00  0.85           H  
ATOM    775 1HB  ALA A  53      21.810  -9.282  -1.930  1.00  0.85           H  
ATOM    776 2HB  ALA A  53      20.529 -10.362  -2.548  1.00  0.85           H  
ATOM    777 3HB  ALA A  53      20.093  -8.853  -1.712  1.00  0.85           H  
ATOM    778  N   LYS A  54      22.509  -9.459   1.007  1.00  0.80           N  
ATOM    779  CA  LYS A  54      23.015  -8.495   1.980  1.00  0.80           C  
ATOM    780  C   LYS A  54      23.569  -7.267   1.287  1.00  0.80           C  
ATOM    781  O   LYS A  54      24.379  -7.374   0.362  1.00  0.80           O  
ATOM    782  CB  LYS A  54      24.084  -9.100   2.888  1.00  0.80           C  
ATOM    783  CG  LYS A  54      24.612  -8.131   3.963  1.00  0.80           C  
ATOM    784  CD  LYS A  54      25.713  -8.766   4.815  1.00  0.80           C  
ATOM    785  CE  LYS A  54      25.162  -9.784   5.800  1.00  0.80           C  
ATOM    786  NZ  LYS A  54      26.239 -10.362   6.662  1.00  0.80           N  
ATOM    787  H   LYS A  54      23.139 -10.125   0.583  1.00  0.80           H  
ATOM    788  HA  LYS A  54      22.188  -8.158   2.595  1.00  0.80           H  
ATOM    789 1HB  LYS A  54      23.679  -9.976   3.392  1.00  0.80           H  
ATOM    790 2HB  LYS A  54      24.930  -9.425   2.286  1.00  0.80           H  
ATOM    791 1HG  LYS A  54      25.018  -7.237   3.484  1.00  0.80           H  
ATOM    792 2HG  LYS A  54      23.789  -7.822   4.606  1.00  0.80           H  
ATOM    793 1HD  LYS A  54      26.431  -9.261   4.161  1.00  0.80           H  
ATOM    794 2HD  LYS A  54      26.234  -7.984   5.367  1.00  0.80           H  
ATOM    795 1HE  LYS A  54      24.427  -9.295   6.438  1.00  0.80           H  
ATOM    796 2HE  LYS A  54      24.676 -10.590   5.250  1.00  0.80           H  
ATOM    797 1HZ  LYS A  54      25.836 -11.030   7.304  1.00  0.80           H  
ATOM    798 2HZ  LYS A  54      26.925 -10.826   6.082  1.00  0.80           H  
ATOM    799 3HZ  LYS A  54      26.688  -9.623   7.185  1.00  0.80           H  
ATOM    800  N   LYS A  55      23.122  -6.104   1.738  1.00  0.75           N  
ATOM    801  CA  LYS A  55      23.569  -4.832   1.198  1.00  0.75           C  
ATOM    802  C   LYS A  55      24.099  -3.922   2.300  1.00  0.75           C  
ATOM    803  O   LYS A  55      23.592  -3.943   3.424  1.00  0.75           O  
ATOM    804  CB  LYS A  55      22.401  -4.157   0.474  1.00  0.75           C  
ATOM    805  CG  LYS A  55      21.826  -4.962  -0.737  1.00  0.75           C  
ATOM    806  CD  LYS A  55      22.786  -4.929  -1.904  1.00  0.75           C  
ATOM    807  CE  LYS A  55      22.227  -5.622  -3.144  1.00  0.75           C  
ATOM    808  NZ  LYS A  55      20.959  -4.971  -3.618  1.00  0.75           N  
ATOM    809  H   LYS A  55      22.432  -6.106   2.488  1.00  0.75           H  
ATOM    810  HA  LYS A  55      24.378  -5.013   0.491  1.00  0.75           H  
ATOM    811 1HB  LYS A  55      21.591  -4.009   1.190  1.00  0.75           H  
ATOM    812 2HB  LYS A  55      22.708  -3.171   0.117  1.00  0.75           H  
ATOM    813 1HG  LYS A  55      21.652  -5.998  -0.445  1.00  0.75           H  
ATOM    814 2HG  LYS A  55      20.886  -4.552  -1.069  1.00  0.75           H  
ATOM    815 1HD  LYS A  55      22.997  -3.886  -2.162  1.00  0.75           H  
ATOM    816 2HD  LYS A  55      23.721  -5.415  -1.619  1.00  0.75           H  
ATOM    817 1HE  LYS A  55      22.971  -5.547  -3.934  1.00  0.75           H  
ATOM    818 2HE  LYS A  55      22.034  -6.674  -2.935  1.00  0.75           H  
ATOM    819 1HZ  LYS A  55      20.628  -5.427  -4.453  1.00  0.75           H  
ATOM    820 2HZ  LYS A  55      20.256  -5.049  -2.902  1.00  0.75           H  
ATOM    821 3HZ  LYS A  55      21.131  -3.957  -3.816  1.00  0.75           H  
ATOM    822  N   THR A  56      25.096  -3.097   1.970  1.00  0.72           N  
ATOM    823  CA  THR A  56      25.605  -2.122   2.931  1.00  0.72           C  
ATOM    824  C   THR A  56      25.591  -0.733   2.323  1.00  0.72           C  
ATOM    825  O   THR A  56      26.062  -0.528   1.202  1.00  0.72           O  
ATOM    826  CB  THR A  56      27.032  -2.445   3.401  1.00  0.72           C  
ATOM    827  OG1 THR A  56      27.062  -3.749   4.000  1.00  0.72           O  
ATOM    828  CG2 THR A  56      27.480  -1.404   4.457  1.00  0.72           C  
ATOM    829  H   THR A  56      25.491  -3.132   1.041  1.00  0.72           H  
ATOM    830  HA  THR A  56      24.955  -2.112   3.798  1.00  0.72           H  
ATOM    831  HB  THR A  56      27.716  -2.423   2.555  1.00  0.72           H  
ATOM    832  HG1 THR A  56      27.921  -3.895   4.401  1.00  0.72           H  
ATOM    833 1HG2 THR A  56      28.485  -1.641   4.796  1.00  0.72           H  
ATOM    834 2HG2 THR A  56      27.478  -0.407   4.023  1.00  0.72           H  
ATOM    835 3HG2 THR A  56      26.795  -1.427   5.306  1.00  0.72           H  
ATOM    836  N   LEU A  57      25.047   0.216   3.071  1.00  0.70           N  
ATOM    837  CA  LEU A  57      24.967   1.587   2.618  1.00  0.70           C  
ATOM    838  C   LEU A  57      25.653   2.532   3.584  1.00  0.70           C  
ATOM    839  O   LEU A  57      25.597   2.344   4.800  1.00  0.70           O  
ATOM    840  CB  LEU A  57      23.497   1.977   2.462  1.00  0.70           C  
ATOM    841  CG  LEU A  57      22.759   1.182   1.388  1.00  0.70           C  
ATOM    842  CD1 LEU A  57      22.155  -0.107   2.028  1.00  0.70           C  
ATOM    843  CD2 LEU A  57      21.707   2.070   0.753  1.00  0.70           C  
ATOM    844  H   LEU A  57      24.665  -0.041   3.979  1.00  0.70           H  
ATOM    845  HA  LEU A  57      25.461   1.668   1.652  1.00  0.70           H  
ATOM    846 1HB  LEU A  57      22.988   1.814   3.414  1.00  0.70           H  
ATOM    847 2HB  LEU A  57      23.438   3.037   2.210  1.00  0.70           H  
ATOM    848  HG  LEU A  57      23.468   0.868   0.618  1.00  0.70           H  
ATOM    849 1HD1 LEU A  57      21.650  -0.685   1.264  1.00  0.70           H  
ATOM    850 2HD1 LEU A  57      22.916  -0.720   2.469  1.00  0.70           H  
ATOM    851 3HD1 LEU A  57      21.451   0.175   2.805  1.00  0.70           H  
ATOM    852 1HD2 LEU A  57      21.192   1.527  -0.028  1.00  0.70           H  
ATOM    853 2HD2 LEU A  57      20.994   2.394   1.508  1.00  0.70           H  
ATOM    854 3HD2 LEU A  57      22.192   2.943   0.317  1.00  0.70           H  
ATOM    855  N   MET A  58      26.280   3.571   3.051  1.00  0.68           N  
ATOM    856  CA  MET A  58      26.883   4.579   3.913  1.00  0.68           C  
ATOM    857  C   MET A  58      26.344   5.944   3.558  1.00  0.68           C  
ATOM    858  O   MET A  58      26.246   6.304   2.382  1.00  0.68           O  
ATOM    859  CB  MET A  58      28.406   4.574   3.832  1.00  0.68           C  
ATOM    860  CG  MET A  58      29.071   5.620   4.746  1.00  0.68           C  
ATOM    861  SD  MET A  58      30.872   5.565   4.708  1.00  0.68           S  
ATOM    862  CE  MET A  58      31.180   6.246   3.083  1.00  0.68           C  
ATOM    863  H   MET A  58      26.322   3.678   2.046  1.00  0.68           H  
ATOM    864  HA  MET A  58      26.600   4.377   4.939  1.00  0.68           H  
ATOM    865 1HB  MET A  58      28.781   3.592   4.125  1.00  0.68           H  
ATOM    866 2HB  MET A  58      28.723   4.763   2.809  1.00  0.68           H  
ATOM    867 1HG  MET A  58      28.755   6.619   4.452  1.00  0.68           H  
ATOM    868 2HG  MET A  58      28.742   5.451   5.776  1.00  0.68           H  
ATOM    869 1HE  MET A  58      32.254   6.282   2.900  1.00  0.68           H  
ATOM    870 2HE  MET A  58      30.703   5.617   2.330  1.00  0.68           H  
ATOM    871 3HE  MET A  58      30.767   7.254   3.027  1.00  0.68           H  
ATOM    872  N   ALA A  59      25.977   6.694   4.581  1.00  0.68           N  
ATOM    873  CA  ALA A  59      25.432   8.022   4.367  1.00  0.68           C  
ATOM    874  C   ALA A  59      25.523   8.863   5.636  1.00  0.68           C  
ATOM    875  O   ALA A  59      25.634   8.297   6.719  1.00  0.68           O  
ATOM    876  CB  ALA A  59      23.990   7.901   3.935  1.00  0.68           C  
ATOM    877  H   ALA A  59      26.078   6.308   5.524  1.00  0.68           H  
ATOM    878  HA  ALA A  59      26.004   8.486   3.575  1.00  0.68           H  
ATOM    879 1HB  ALA A  59      23.583   8.878   3.766  1.00  0.68           H  
ATOM    880 2HB  ALA A  59      23.917   7.316   3.022  1.00  0.68           H  
ATOM    881 3HB  ALA A  59      23.432   7.414   4.723  1.00  0.68           H  
ATOM    882  N   PRO A  60      25.512  10.204   5.547  1.00  0.68           N  
ATOM    883  CA  PRO A  60      25.398  11.109   6.674  1.00  0.68           C  
ATOM    884  C   PRO A  60      24.139  10.767   7.442  1.00  0.68           C  
ATOM    885  O   PRO A  60      23.108  10.448   6.850  1.00  0.68           O  
ATOM    886  CB  PRO A  60      25.310  12.480   6.008  1.00  0.68           C  
ATOM    887  CG  PRO A  60      26.043  12.303   4.695  1.00  0.68           C  
ATOM    888  CD  PRO A  60      25.718  10.890   4.249  1.00  0.68           C  
ATOM    889  HA  PRO A  60      26.289  11.051   7.302  1.00  0.68           H  
ATOM    890 1HB  PRO A  60      24.257  12.765   5.874  1.00  0.68           H  
ATOM    891 2HB  PRO A  60      25.770  13.242   6.662  1.00  0.68           H  
ATOM    892 1HG  PRO A  60      25.708  13.063   3.969  1.00  0.68           H  
ATOM    893 2HG  PRO A  60      27.121  12.462   4.846  1.00  0.68           H  
ATOM    894 1HD  PRO A  60      24.808  10.873   3.637  1.00  0.68           H  
ATOM    895 2HD  PRO A  60      26.596  10.512   3.716  1.00  0.68           H  
ATOM    896  N   VAL A  61      24.193  10.893   8.757  1.00  0.67           N  
ATOM    897  CA  VAL A  61      23.036  10.543   9.590  1.00  0.67           C  
ATOM    898  C   VAL A  61      21.803  11.416   9.347  1.00  0.67           C  
ATOM    899  O   VAL A  61      20.680  11.002   9.640  1.00  0.67           O  
ATOM    900  CB  VAL A  61      23.406  10.612  11.082  1.00  0.67           C  
ATOM    901  CG1 VAL A  61      24.491   9.608  11.379  1.00  0.67           C  
ATOM    902  CG2 VAL A  61      23.844  12.022  11.437  1.00  0.67           C  
ATOM    903  H   VAL A  61      25.070  11.196   9.184  1.00  0.67           H  
ATOM    904  HA  VAL A  61      22.772   9.510   9.364  1.00  0.67           H  
ATOM    905  HB  VAL A  61      22.557  10.356  11.674  1.00  0.67           H  
ATOM    906 1HG1 VAL A  61      24.753   9.640  12.436  1.00  0.67           H  
ATOM    907 2HG1 VAL A  61      24.132   8.627  11.124  1.00  0.67           H  
ATOM    908 3HG1 VAL A  61      25.353   9.841  10.790  1.00  0.67           H  
ATOM    909 1HG2 VAL A  61      24.096  12.067  12.490  1.00  0.67           H  
ATOM    910 2HG2 VAL A  61      24.703  12.301  10.847  1.00  0.67           H  
ATOM    911 3HG2 VAL A  61      23.037  12.726  11.242  1.00  0.67           H  
ATOM    912  N   ASP A  62      21.999  12.602   8.778  1.00  0.67           N  
ATOM    913  CA  ASP A  62      20.897  13.515   8.519  1.00  0.67           C  
ATOM    914  C   ASP A  62      20.277  13.303   7.134  1.00  0.67           C  
ATOM    915  O   ASP A  62      19.328  13.994   6.758  1.00  0.67           O  
ATOM    916  CB  ASP A  62      21.401  14.946   8.647  1.00  0.67           C  
ATOM    917  CG  ASP A  62      21.860  15.274  10.070  1.00  0.67           C  
ATOM    918  OD1 ASP A  62      21.203  14.869  10.999  1.00  0.67           O  
ATOM    919  OD2 ASP A  62      22.893  15.890  10.210  1.00  0.67           O  
ATOM    920  H   ASP A  62      22.941  12.874   8.539  1.00  0.67           H  
ATOM    921  HA  ASP A  62      20.124  13.343   9.269  1.00  0.67           H  
ATOM    922 1HB  ASP A  62      22.234  15.099   7.961  1.00  0.67           H  
ATOM    923 2HB  ASP A  62      20.608  15.638   8.363  1.00  0.67           H  
ATOM    924  N   GLN A  63      20.819  12.361   6.366  1.00  0.67           N  
ATOM    925  CA  GLN A  63      20.296  12.050   5.043  1.00  0.67           C  
ATOM    926  C   GLN A  63      18.977  11.328   5.169  1.00  0.67           C  
ATOM    927  O   GLN A  63      18.798  10.518   6.078  1.00  0.67           O  
ATOM    928  CB  GLN A  63      21.268  11.186   4.238  1.00  0.67           C  
ATOM    929  CG  GLN A  63      20.803  10.865   2.822  1.00  0.67           C  
ATOM    930  CD  GLN A  63      21.831  10.129   2.016  1.00  0.67           C  
ATOM    931  OE1 GLN A  63      22.960  10.599   1.843  1.00  0.67           O  
ATOM    932  NE2 GLN A  63      21.457   8.955   1.518  1.00  0.67           N  
ATOM    933  H   GLN A  63      21.603  11.803   6.705  1.00  0.67           H  
ATOM    934  HA  GLN A  63      20.124  12.982   4.505  1.00  0.67           H  
ATOM    935 1HB  GLN A  63      22.236  11.683   4.182  1.00  0.67           H  
ATOM    936 2HB  GLN A  63      21.426  10.241   4.765  1.00  0.67           H  
ATOM    937 1HG  GLN A  63      19.931  10.226   2.885  1.00  0.67           H  
ATOM    938 2HG  GLN A  63      20.553  11.790   2.306  1.00  0.67           H  
ATOM    939 1HE2 GLN A  63      22.097   8.411   0.974  1.00  0.67           H  
ATOM    940 2HE2 GLN A  63      20.525   8.615   1.686  1.00  0.67           H  
ATOM    941  N   GLN A  64      18.020  11.647   4.309  1.00  0.67           N  
ATOM    942  CA  GLN A  64      16.771  10.905   4.367  1.00  0.67           C  
ATOM    943  C   GLN A  64      16.886   9.567   3.654  1.00  0.67           C  
ATOM    944  O   GLN A  64      17.558   9.447   2.627  1.00  0.67           O  
ATOM    945  CB  GLN A  64      15.601  11.699   3.801  1.00  0.67           C  
ATOM    946  CG  GLN A  64      15.224  12.919   4.601  1.00  0.67           C  
ATOM    947  CD  GLN A  64      13.987  13.604   4.044  1.00  0.67           C  
ATOM    948  OE1 GLN A  64      13.966  14.050   2.893  1.00  0.67           O  
ATOM    949  NE2 GLN A  64      12.941  13.687   4.863  1.00  0.67           N  
ATOM    950  H   GLN A  64      18.170  12.356   3.605  1.00  0.67           H  
ATOM    951  HA  GLN A  64      16.536  10.703   5.397  1.00  0.67           H  
ATOM    952 1HB  GLN A  64      15.815  12.000   2.778  1.00  0.67           H  
ATOM    953 2HB  GLN A  64      14.737  11.061   3.781  1.00  0.67           H  
ATOM    954 1HG  GLN A  64      15.013  12.607   5.625  1.00  0.67           H  
ATOM    955 2HG  GLN A  64      16.053  13.628   4.589  1.00  0.67           H  
ATOM    956 1HE2 GLN A  64      12.097  14.127   4.554  1.00  0.67           H  
ATOM    957 2HE2 GLN A  64      12.999  13.312   5.790  1.00  0.67           H  
ATOM    958  N   VAL A  65      16.184   8.584   4.194  1.00  0.68           N  
ATOM    959  CA  VAL A  65      16.081   7.252   3.627  1.00  0.68           C  
ATOM    960  C   VAL A  65      14.620   6.835   3.530  1.00  0.68           C  
ATOM    961  O   VAL A  65      13.783   7.161   4.381  1.00  0.68           O  
ATOM    962  CB  VAL A  65      16.905   6.253   4.468  1.00  0.68           C  
ATOM    963  CG1 VAL A  65      16.406   6.245   5.853  1.00  0.68           C  
ATOM    964  CG2 VAL A  65      16.818   4.839   3.906  1.00  0.68           C  
ATOM    965  H   VAL A  65      15.697   8.768   5.067  1.00  0.68           H  
ATOM    966  HA  VAL A  65      16.499   7.271   2.622  1.00  0.68           H  
ATOM    967  HB  VAL A  65      17.937   6.581   4.475  1.00  0.68           H  
ATOM    968 1HG1 VAL A  65      16.982   5.584   6.448  1.00  0.68           H  
ATOM    969 2HG1 VAL A  65      16.485   7.238   6.261  1.00  0.68           H  
ATOM    970 3HG1 VAL A  65      15.375   5.922   5.844  1.00  0.68           H  
ATOM    971 1HG2 VAL A  65      17.420   4.174   4.519  1.00  0.68           H  
ATOM    972 2HG2 VAL A  65      15.785   4.497   3.921  1.00  0.68           H  
ATOM    973 3HG2 VAL A  65      17.192   4.823   2.884  1.00  0.68           H  
ATOM    974  N   GLU A  66      14.311   6.149   2.442  1.00  0.69           N  
ATOM    975  CA  GLU A  66      12.965   5.675   2.202  1.00  0.69           C  
ATOM    976  C   GLU A  66      12.669   4.366   2.932  1.00  0.69           C  
ATOM    977  O   GLU A  66      13.406   3.380   2.812  1.00  0.69           O  
ATOM    978  CB  GLU A  66      12.770   5.519   0.697  1.00  0.69           C  
ATOM    979  CG  GLU A  66      12.802   6.805  -0.046  1.00  0.69           C  
ATOM    980  CD  GLU A  66      12.604   6.693  -1.537  1.00  0.69           C  
ATOM    981  OE1 GLU A  66      12.513   5.596  -2.032  1.00  0.69           O  
ATOM    982  OE2 GLU A  66      12.507   7.724  -2.180  1.00  0.69           O  
ATOM    983  H   GLU A  66      15.037   5.937   1.775  1.00  0.69           H  
ATOM    984  HA  GLU A  66      12.262   6.427   2.566  1.00  0.69           H  
ATOM    985 1HB  GLU A  66      13.580   4.929   0.302  1.00  0.69           H  
ATOM    986 2HB  GLU A  66      11.828   5.008   0.488  1.00  0.69           H  
ATOM    987 1HG  GLU A  66      12.020   7.395   0.357  1.00  0.69           H  
ATOM    988 2HG  GLU A  66      13.745   7.306   0.161  1.00  0.69           H  
ATOM    989  N   VAL A  67      11.564   4.382   3.673  1.00  0.71           N  
ATOM    990  CA  VAL A  67      11.036   3.268   4.448  1.00  0.71           C  
ATOM    991  C   VAL A  67       9.727   2.766   3.853  1.00  0.71           C  
ATOM    992  O   VAL A  67       8.783   3.536   3.724  1.00  0.71           O  
ATOM    993  CB  VAL A  67      10.789   3.736   5.887  1.00  0.71           C  
ATOM    994  CG1 VAL A  67      10.140   2.648   6.721  1.00  0.71           C  
ATOM    995  CG2 VAL A  67      12.086   4.152   6.473  1.00  0.71           C  
ATOM    996  H   VAL A  67      11.043   5.255   3.732  1.00  0.71           H  
ATOM    997  HA  VAL A  67      11.787   2.498   4.477  1.00  0.71           H  
ATOM    998  HB  VAL A  67      10.135   4.570   5.869  1.00  0.71           H  
ATOM    999 1HG1 VAL A  67       9.973   3.023   7.729  1.00  0.71           H  
ATOM   1000 2HG1 VAL A  67       9.183   2.375   6.270  1.00  0.71           H  
ATOM   1001 3HG1 VAL A  67      10.753   1.788   6.771  1.00  0.71           H  
ATOM   1002 1HG2 VAL A  67      11.916   4.509   7.482  1.00  0.71           H  
ATOM   1003 2HG2 VAL A  67      12.761   3.308   6.495  1.00  0.71           H  
ATOM   1004 3HG2 VAL A  67      12.511   4.945   5.862  1.00  0.71           H  
ATOM   1005  N   PRO A  68       9.616   1.508   3.441  1.00  0.73           N  
ATOM   1006  CA  PRO A  68       8.428   0.976   2.829  1.00  0.73           C  
ATOM   1007  C   PRO A  68       7.377   0.751   3.866  1.00  0.73           C  
ATOM   1008  O   PRO A  68       7.696   0.465   5.023  1.00  0.73           O  
ATOM   1009  CB  PRO A  68       8.912  -0.332   2.249  1.00  0.73           C  
ATOM   1010  CG  PRO A  68      10.019  -0.767   3.190  1.00  0.73           C  
ATOM   1011  CD  PRO A  68      10.660   0.526   3.684  1.00  0.73           C  
ATOM   1012  HA  PRO A  68       8.058   1.648   2.052  1.00  0.73           H  
ATOM   1013 1HB  PRO A  68       8.072  -1.034   2.214  1.00  0.73           H  
ATOM   1014 2HB  PRO A  68       9.246  -0.182   1.224  1.00  0.73           H  
ATOM   1015 1HG  PRO A  68       9.595  -1.364   4.002  1.00  0.73           H  
ATOM   1016 2HG  PRO A  68      10.739  -1.415   2.665  1.00  0.73           H  
ATOM   1017 1HD  PRO A  68      10.842   0.436   4.755  1.00  0.73           H  
ATOM   1018 2HD  PRO A  68      11.557   0.758   3.138  1.00  0.73           H  
ATOM   1019  N   ILE A  69       6.137   0.766   3.449  1.00  0.76           N  
ATOM   1020  CA  ILE A  69       5.082   0.337   4.329  1.00  0.76           C  
ATOM   1021  C   ILE A  69       4.848  -1.148   4.087  1.00  0.76           C  
ATOM   1022  O   ILE A  69       4.724  -1.584   2.942  1.00  0.76           O  
ATOM   1023  CB  ILE A  69       3.812   1.166   4.107  1.00  0.76           C  
ATOM   1024  CG1 ILE A  69       4.155   2.669   4.304  1.00  0.76           C  
ATOM   1025  CG2 ILE A  69       2.698   0.701   5.039  1.00  0.76           C  
ATOM   1026  CD1 ILE A  69       4.729   3.011   5.660  1.00  0.76           C  
ATOM   1027  H   ILE A  69       5.908   1.095   2.510  1.00  0.76           H  
ATOM   1028  HA  ILE A  69       5.400   0.471   5.361  1.00  0.76           H  
ATOM   1029  HB  ILE A  69       3.487   1.049   3.073  1.00  0.76           H  
ATOM   1030 1HG1 ILE A  69       4.881   2.961   3.556  1.00  0.76           H  
ATOM   1031 2HG1 ILE A  69       3.248   3.256   4.154  1.00  0.76           H  
ATOM   1032 1HG2 ILE A  69       1.803   1.294   4.859  1.00  0.76           H  
ATOM   1033 2HG2 ILE A  69       2.477  -0.353   4.849  1.00  0.76           H  
ATOM   1034 3HG2 ILE A  69       3.014   0.822   6.074  1.00  0.76           H  
ATOM   1035 1HD1 ILE A  69       4.940   4.079   5.701  1.00  0.76           H  
ATOM   1036 2HD1 ILE A  69       4.011   2.751   6.438  1.00  0.76           H  
ATOM   1037 3HD1 ILE A  69       5.654   2.454   5.818  1.00  0.76           H  
ATOM   1038  N   ILE A  70       4.853  -1.928   5.161  1.00  0.77           N  
ATOM   1039  CA  ILE A  70       4.646  -3.366   5.047  1.00  0.77           C  
ATOM   1040  C   ILE A  70       3.248  -3.713   5.497  1.00  0.77           C  
ATOM   1041  O   ILE A  70       2.866  -3.385   6.623  1.00  0.77           O  
ATOM   1042  CB  ILE A  70       5.634  -4.160   5.944  1.00  0.77           C  
ATOM   1043  CG1 ILE A  70       7.087  -3.903   5.501  1.00  0.77           C  
ATOM   1044  CG2 ILE A  70       5.286  -5.684   5.936  1.00  0.77           C  
ATOM   1045  CD1 ILE A  70       7.737  -2.744   6.175  1.00  0.77           C  
ATOM   1046  H   ILE A  70       4.985  -1.511   6.071  1.00  0.77           H  
ATOM   1047  HA  ILE A  70       4.762  -3.672   4.008  1.00  0.77           H  
ATOM   1048  HB  ILE A  70       5.552  -3.794   6.965  1.00  0.77           H  
ATOM   1049 1HG1 ILE A  70       7.685  -4.795   5.688  1.00  0.77           H  
ATOM   1050 2HG1 ILE A  70       7.098  -3.682   4.454  1.00  0.77           H  
ATOM   1051 1HG2 ILE A  70       5.974  -6.223   6.587  1.00  0.77           H  
ATOM   1052 2HG2 ILE A  70       4.268  -5.830   6.293  1.00  0.77           H  
ATOM   1053 3HG2 ILE A  70       5.360  -6.075   4.937  1.00  0.77           H  
ATOM   1054 1HD1 ILE A  70       8.736  -2.631   5.791  1.00  0.77           H  
ATOM   1055 2HD1 ILE A  70       7.174  -1.838   5.978  1.00  0.77           H  
ATOM   1056 3HD1 ILE A  70       7.776  -2.920   7.249  1.00  0.77           H  
ATOM   1057  N   GLU A  71       2.477  -4.363   4.634  1.00  0.77           N  
ATOM   1058  CA  GLU A  71       1.153  -4.774   5.057  1.00  0.77           C  
ATOM   1059  C   GLU A  71       1.233  -6.255   5.355  1.00  0.77           C  
ATOM   1060  O   GLU A  71       1.966  -6.989   4.686  1.00  0.77           O  
ATOM   1061  CB  GLU A  71       0.075  -4.469   4.023  1.00  0.77           C  
ATOM   1062  CG  GLU A  71      -0.146  -2.986   3.745  1.00  0.77           C  
ATOM   1063  CD  GLU A  71      -1.305  -2.714   2.793  1.00  0.77           C  
ATOM   1064  OE1 GLU A  71      -1.984  -3.646   2.397  1.00  0.77           O  
ATOM   1065  OE2 GLU A  71      -1.510  -1.565   2.465  1.00  0.77           O  
ATOM   1066  H   GLU A  71       2.827  -4.601   3.703  1.00  0.77           H  
ATOM   1067  HA  GLU A  71       0.889  -4.260   5.980  1.00  0.77           H  
ATOM   1068 1HB  GLU A  71       0.304  -4.975   3.083  1.00  0.77           H  
ATOM   1069 2HB  GLU A  71      -0.856  -4.855   4.396  1.00  0.77           H  
ATOM   1070 1HG  GLU A  71      -0.343  -2.484   4.690  1.00  0.77           H  
ATOM   1071 2HG  GLU A  71       0.767  -2.566   3.332  1.00  0.77           H  
ATOM   1072  N   LYS A  72       0.483  -6.704   6.347  1.00  0.76           N  
ATOM   1073  CA  LYS A  72       0.518  -8.113   6.695  1.00  0.76           C  
ATOM   1074  C   LYS A  72      -0.881  -8.675   6.538  1.00  0.76           C  
ATOM   1075  O   LYS A  72      -1.841  -8.109   7.064  1.00  0.76           O  
ATOM   1076  CB  LYS A  72       1.018  -8.254   8.125  1.00  0.76           C  
ATOM   1077  CG  LYS A  72       2.401  -7.603   8.350  1.00  0.76           C  
ATOM   1078  CD  LYS A  72       2.911  -7.822   9.756  1.00  0.76           C  
ATOM   1079  CE  LYS A  72       4.260  -7.148   9.967  1.00  0.76           C  
ATOM   1080  NZ  LYS A  72       4.746  -7.324  11.367  1.00  0.76           N  
ATOM   1081  H   LYS A  72      -0.106  -6.067   6.865  1.00  0.76           H  
ATOM   1082  HA  LYS A  72       1.180  -8.650   6.017  1.00  0.76           H  
ATOM   1083 1HB  LYS A  72       0.305  -7.803   8.814  1.00  0.76           H  
ATOM   1084 2HB  LYS A  72       1.102  -9.315   8.378  1.00  0.76           H  
ATOM   1085 1HG  LYS A  72       3.119  -7.964   7.636  1.00  0.76           H  
ATOM   1086 2HG  LYS A  72       2.305  -6.527   8.202  1.00  0.76           H  
ATOM   1087 1HD  LYS A  72       2.194  -7.425  10.474  1.00  0.76           H  
ATOM   1088 2HD  LYS A  72       3.024  -8.894   9.934  1.00  0.76           H  
ATOM   1089 1HE  LYS A  72       4.985  -7.579   9.281  1.00  0.76           H  
ATOM   1090 2HE  LYS A  72       4.167  -6.083   9.754  1.00  0.76           H  
ATOM   1091 1HZ  LYS A  72       5.640  -6.868  11.476  1.00  0.76           H  
ATOM   1092 2HZ  LYS A  72       4.080  -6.914  12.008  1.00  0.76           H  
ATOM   1093 3HZ  LYS A  72       4.843  -8.311  11.567  1.00  0.76           H  
ATOM   1094  N   HIS A  73      -0.992  -9.781   5.811  1.00  0.74           N  
ATOM   1095  CA  HIS A  73      -2.291 -10.365   5.505  1.00  0.74           C  
ATOM   1096  C   HIS A  73      -2.307 -11.883   5.626  1.00  0.74           C  
ATOM   1097  O   HIS A  73      -1.284 -12.546   5.449  1.00  0.74           O  
ATOM   1098  CB  HIS A  73      -2.672  -9.981   4.078  1.00  0.74           C  
ATOM   1099  CG  HIS A  73      -2.829  -8.498   3.831  1.00  0.74           C  
ATOM   1100  ND1 HIS A  73      -3.956  -7.797   4.201  1.00  0.74           N  
ATOM   1101  CD2 HIS A  73      -2.001  -7.594   3.243  1.00  0.74           C  
ATOM   1102  CE1 HIS A  73      -3.820  -6.529   3.857  1.00  0.74           C  
ATOM   1103  NE2 HIS A  73      -2.650  -6.377   3.272  1.00  0.74           N  
ATOM   1104  H   HIS A  73      -0.154 -10.214   5.418  1.00  0.74           H  
ATOM   1105  HA  HIS A  73      -3.043  -9.969   6.186  1.00  0.74           H  
ATOM   1106 1HB  HIS A  73      -1.873 -10.306   3.448  1.00  0.74           H  
ATOM   1107 2HB  HIS A  73      -3.583 -10.501   3.771  1.00  0.74           H  
ATOM   1108  HD2 HIS A  73      -1.011  -7.789   2.825  1.00  0.74           H  
ATOM   1109  HE1 HIS A  73      -4.550  -5.740   4.027  1.00  0.74           H  
ATOM   1110  HE2 HIS A  73      -2.282  -5.473   2.904  1.00  0.74           H  
ATOM   1111  N   ILE A  74      -3.477 -12.441   5.928  1.00  0.72           N  
ATOM   1112  CA  ILE A  74      -3.593 -13.891   5.976  1.00  0.72           C  
ATOM   1113  C   ILE A  74      -4.365 -14.372   4.751  1.00  0.72           C  
ATOM   1114  O   ILE A  74      -5.436 -13.837   4.451  1.00  0.72           O  
ATOM   1115  CB  ILE A  74      -4.323 -14.367   7.240  1.00  0.72           C  
ATOM   1116  CG1 ILE A  74      -3.680 -13.776   8.515  1.00  0.72           C  
ATOM   1117  CG2 ILE A  74      -4.244 -15.887   7.296  1.00  0.72           C  
ATOM   1118  CD1 ILE A  74      -2.233 -14.133   8.697  1.00  0.72           C  
ATOM   1119  H   ILE A  74      -4.287 -11.859   6.095  1.00  0.72           H  
ATOM   1120  HA  ILE A  74      -2.602 -14.329   5.959  1.00  0.72           H  
ATOM   1121  HB  ILE A  74      -5.366 -14.058   7.205  1.00  0.72           H  
ATOM   1122 1HG1 ILE A  74      -3.767 -12.690   8.486  1.00  0.72           H  
ATOM   1123 2HG1 ILE A  74      -4.233 -14.145   9.381  1.00  0.72           H  
ATOM   1124 1HG2 ILE A  74      -4.767 -16.248   8.182  1.00  0.72           H  
ATOM   1125 2HG2 ILE A  74      -4.702 -16.315   6.415  1.00  0.72           H  
ATOM   1126 3HG2 ILE A  74      -3.202 -16.200   7.338  1.00  0.72           H  
ATOM   1127 1HD1 ILE A  74      -1.852 -13.689   9.616  1.00  0.72           H  
ATOM   1128 2HD1 ILE A  74      -2.126 -15.219   8.748  1.00  0.72           H  
ATOM   1129 3HD1 ILE A  74      -1.673 -13.752   7.863  1.00  0.72           H  
ATOM   1130  N   GLY A  75      -3.805 -15.339   4.036  1.00  0.70           N  
ATOM   1131  CA  GLY A  75      -4.447 -15.891   2.859  1.00  0.70           C  
ATOM   1132  C   GLY A  75      -4.614 -17.402   2.969  1.00  0.70           C  
ATOM   1133  O   GLY A  75      -4.311 -17.990   4.010  1.00  0.70           O  
ATOM   1134  H   GLY A  75      -2.916 -15.716   4.347  1.00  0.70           H  
ATOM   1135 1HA  GLY A  75      -5.412 -15.423   2.724  1.00  0.70           H  
ATOM   1136 2HA  GLY A  75      -3.855 -15.651   1.978  1.00  0.70           H  
ATOM   1137  N   GLN A  76      -5.055 -18.023   1.879  1.00  0.68           N  
ATOM   1138  CA  GLN A  76      -5.263 -19.467   1.816  1.00  0.68           C  
ATOM   1139  C   GLN A  76      -4.937 -20.021   0.438  1.00  0.68           C  
ATOM   1140  O   GLN A  76      -5.276 -19.424  -0.585  1.00  0.68           O  
ATOM   1141  CB  GLN A  76      -6.699 -19.826   2.189  1.00  0.68           C  
ATOM   1142  CG  GLN A  76      -6.984 -21.311   2.217  1.00  0.68           C  
ATOM   1143  CD  GLN A  76      -8.363 -21.627   2.704  1.00  0.68           C  
ATOM   1144  OE1 GLN A  76      -9.337 -20.949   2.345  1.00  0.68           O  
ATOM   1145  NE2 GLN A  76      -8.471 -22.665   3.542  1.00  0.68           N  
ATOM   1146  H   GLN A  76      -5.313 -17.440   1.091  1.00  0.68           H  
ATOM   1147  HA  GLN A  76      -4.596 -19.931   2.530  1.00  0.68           H  
ATOM   1148 1HB  GLN A  76      -6.912 -19.441   3.177  1.00  0.68           H  
ATOM   1149 2HB  GLN A  76      -7.388 -19.354   1.487  1.00  0.68           H  
ATOM   1150 1HG  GLN A  76      -6.886 -21.714   1.208  1.00  0.68           H  
ATOM   1151 2HG  GLN A  76      -6.273 -21.795   2.883  1.00  0.68           H  
ATOM   1152 1HE2 GLN A  76      -9.365 -22.926   3.906  1.00  0.68           H  
ATOM   1153 2HE2 GLN A  76      -7.634 -23.201   3.814  1.00  0.68           H  
ATOM   1154  N   ILE A  77      -4.281 -21.166   0.386  1.00  0.68           N  
ATOM   1155  CA  ILE A  77      -3.953 -21.690  -0.939  1.00  0.68           C  
ATOM   1156  C   ILE A  77      -5.105 -22.344  -1.664  1.00  0.68           C  
ATOM   1157  O   ILE A  77      -5.746 -23.278  -1.173  1.00  0.68           O  
ATOM   1158  CB  ILE A  77      -2.760 -22.624  -0.893  1.00  0.68           C  
ATOM   1159  CG1 ILE A  77      -1.651 -21.853  -0.472  1.00  0.68           C  
ATOM   1160  CG2 ILE A  77      -2.480 -23.219  -2.276  1.00  0.68           C  
ATOM   1161  CD1 ILE A  77      -0.499 -22.624  -0.143  1.00  0.68           C  
ATOM   1162  H   ILE A  77      -4.013 -21.639   1.257  1.00  0.68           H  
ATOM   1163  HA  ILE A  77      -3.637 -20.847  -1.552  1.00  0.68           H  
ATOM   1164  HB  ILE A  77      -2.928 -23.411  -0.158  1.00  0.68           H  
ATOM   1165 1HG1 ILE A  77      -1.404 -21.196  -1.264  1.00  0.68           H  
ATOM   1166 2HG1 ILE A  77      -1.953 -21.266   0.356  1.00  0.68           H  
ATOM   1167 1HG2 ILE A  77      -1.600 -23.861  -2.232  1.00  0.68           H  
ATOM   1168 2HG2 ILE A  77      -3.325 -23.796  -2.621  1.00  0.68           H  
ATOM   1169 3HG2 ILE A  77      -2.302 -22.408  -2.982  1.00  0.68           H  
ATOM   1170 1HD1 ILE A  77       0.288 -21.935   0.142  1.00  0.68           H  
ATOM   1171 2HD1 ILE A  77      -0.732 -23.290   0.678  1.00  0.68           H  
ATOM   1172 3HD1 ILE A  77      -0.185 -23.209  -1.007  1.00  0.68           H  
ATOM   1173  N   ILE A  78      -5.312 -21.866  -2.874  1.00  0.70           N  
ATOM   1174  CA  ILE A  78      -6.345 -22.324  -3.773  1.00  0.70           C  
ATOM   1175  C   ILE A  78      -5.780 -23.397  -4.683  1.00  0.70           C  
ATOM   1176  O   ILE A  78      -6.417 -24.421  -4.940  1.00  0.70           O  
ATOM   1177  CB  ILE A  78      -6.871 -21.151  -4.601  1.00  0.70           C  
ATOM   1178  CG1 ILE A  78      -7.386 -20.064  -3.658  1.00  0.70           C  
ATOM   1179  CG2 ILE A  78      -7.920 -21.603  -5.582  1.00  0.70           C  
ATOM   1180  CD1 ILE A  78      -8.449 -20.543  -2.689  1.00  0.70           C  
ATOM   1181  H   ILE A  78      -4.702 -21.117  -3.196  1.00  0.70           H  
ATOM   1182  HA  ILE A  78      -7.160 -22.750  -3.190  1.00  0.70           H  
ATOM   1183  HB  ILE A  78      -6.040 -20.719  -5.155  1.00  0.70           H  
ATOM   1184 1HG1 ILE A  78      -6.543 -19.672  -3.082  1.00  0.70           H  
ATOM   1185 2HG1 ILE A  78      -7.800 -19.254  -4.257  1.00  0.70           H  
ATOM   1186 1HG2 ILE A  78      -8.255 -20.750  -6.171  1.00  0.70           H  
ATOM   1187 2HG2 ILE A  78      -7.486 -22.352  -6.247  1.00  0.70           H  
ATOM   1188 3HG2 ILE A  78      -8.764 -22.034  -5.047  1.00  0.70           H  
ATOM   1189 1HD1 ILE A  78      -8.767 -19.730  -2.054  1.00  0.70           H  
ATOM   1190 2HD1 ILE A  78      -9.305 -20.920  -3.245  1.00  0.70           H  
ATOM   1191 3HD1 ILE A  78      -8.040 -21.339  -2.066  1.00  0.70           H  
ATOM   1192  N   ALA A  79      -4.570 -23.155  -5.173  1.00  0.73           N  
ATOM   1193  CA  ALA A  79      -3.934 -24.097  -6.082  1.00  0.73           C  
ATOM   1194  C   ALA A  79      -2.419 -24.034  -5.971  1.00  0.73           C  
ATOM   1195  O   ALA A  79      -1.843 -23.030  -5.556  1.00  0.73           O  
ATOM   1196  CB  ALA A  79      -4.376 -23.834  -7.508  1.00  0.73           C  
ATOM   1197  H   ALA A  79      -4.104 -22.288  -4.907  1.00  0.73           H  
ATOM   1198  HA  ALA A  79      -4.244 -25.103  -5.798  1.00  0.73           H  
ATOM   1199 1HB  ALA A  79      -3.912 -24.560  -8.174  1.00  0.73           H  
ATOM   1200 2HB  ALA A  79      -5.461 -23.915  -7.576  1.00  0.73           H  
ATOM   1201 3HB  ALA A  79      -4.078 -22.844  -7.796  1.00  0.73           H  
ATOM   1202  N   ASP A  80      -1.769 -25.114  -6.373  1.00  0.77           N  
ATOM   1203  CA  ASP A  80      -0.313 -25.203  -6.343  1.00  0.77           C  
ATOM   1204  C   ASP A  80       0.210 -25.781  -7.648  1.00  0.77           C  
ATOM   1205  O   ASP A  80      -0.081 -26.926  -7.998  1.00  0.77           O  
ATOM   1206  CB  ASP A  80       0.146 -26.008  -5.123  1.00  0.77           C  
ATOM   1207  CG  ASP A  80       1.687 -26.093  -4.937  1.00  0.77           C  
ATOM   1208  OD1 ASP A  80       2.452 -25.879  -5.855  1.00  0.77           O  
ATOM   1209  OD2 ASP A  80       2.100 -26.343  -3.823  1.00  0.77           O  
ATOM   1210  H   ASP A  80      -2.296 -25.909  -6.708  1.00  0.77           H  
ATOM   1211  HA  ASP A  80       0.094 -24.196  -6.249  1.00  0.77           H  
ATOM   1212 1HB  ASP A  80      -0.281 -25.560  -4.222  1.00  0.77           H  
ATOM   1213 2HB  ASP A  80      -0.248 -27.024  -5.194  1.00  0.77           H  
ATOM   1214  N   MET A  81       0.920 -24.942  -8.401  1.00  0.81           N  
ATOM   1215  CA  MET A  81       1.415 -25.271  -9.727  1.00  0.81           C  
ATOM   1216  C   MET A  81       2.911 -25.601  -9.702  1.00  0.81           C  
ATOM   1217  O   MET A  81       3.601 -25.517 -10.723  1.00  0.81           O  
ATOM   1218  CB  MET A  81       1.182 -24.085 -10.657  1.00  0.81           C  
ATOM   1219  CG  MET A  81      -0.273 -23.710 -10.879  1.00  0.81           C  
ATOM   1220  SD  MET A  81      -0.981 -22.772  -9.483  1.00  0.81           S  
ATOM   1221  CE  MET A  81      -2.517 -22.262 -10.239  1.00  0.81           C  
ATOM   1222  H   MET A  81       1.161 -24.024  -8.028  1.00  0.81           H  
ATOM   1223  HA  MET A  81       0.879 -26.145 -10.096  1.00  0.81           H  
ATOM   1224 1HB  MET A  81       1.675 -23.220 -10.239  1.00  0.81           H  
ATOM   1225 2HB  MET A  81       1.636 -24.285 -11.626  1.00  0.81           H  
ATOM   1226 1HG  MET A  81      -0.359 -23.105 -11.779  1.00  0.81           H  
ATOM   1227 2HG  MET A  81      -0.862 -24.616 -11.016  1.00  0.81           H  
ATOM   1228 1HE  MET A  81      -3.096 -21.674  -9.543  1.00  0.81           H  
ATOM   1229 2HE  MET A  81      -2.304 -21.661 -11.123  1.00  0.81           H  
ATOM   1230 3HE  MET A  81      -3.090 -23.143 -10.530  1.00  0.81           H  
ATOM   1231  N   GLY A  82       3.446 -25.908  -8.521  1.00  0.83           N  
ATOM   1232  CA  GLY A  82       4.852 -26.293  -8.375  1.00  0.83           C  
ATOM   1233  C   GLY A  82       5.796 -25.096  -8.346  1.00  0.83           C  
ATOM   1234  O   GLY A  82       6.473 -24.840  -7.354  1.00  0.83           O  
ATOM   1235  H   GLY A  82       2.859 -25.914  -7.676  1.00  0.83           H  
ATOM   1236 1HA  GLY A  82       4.962 -26.865  -7.455  1.00  0.83           H  
ATOM   1237 2HA  GLY A  82       5.130 -26.956  -9.193  1.00  0.83           H  
ATOM   1238  N   ASN A  83       5.845 -24.364  -9.449  1.00  0.82           N  
ATOM   1239  CA  ASN A  83       6.677 -23.166  -9.544  1.00  0.82           C  
ATOM   1240  C   ASN A  83       6.058 -21.998  -8.778  1.00  0.82           C  
ATOM   1241  O   ASN A  83       6.760 -21.123  -8.260  1.00  0.82           O  
ATOM   1242  CB  ASN A  83       6.884 -22.789 -10.993  1.00  0.82           C  
ATOM   1243  CG  ASN A  83       7.805 -23.739 -11.711  1.00  0.82           C  
ATOM   1244  OD1 ASN A  83       8.661 -24.394 -11.100  1.00  0.82           O  
ATOM   1245  ND2 ASN A  83       7.647 -23.829 -13.006  1.00  0.82           N  
ATOM   1246  H   ASN A  83       5.255 -24.665 -10.224  1.00  0.82           H  
ATOM   1247  HA  ASN A  83       7.645 -23.377  -9.088  1.00  0.82           H  
ATOM   1248 1HB  ASN A  83       5.918 -22.779 -11.502  1.00  0.82           H  
ATOM   1249 2HB  ASN A  83       7.295 -21.782 -11.051  1.00  0.82           H  
ATOM   1250 1HD2 ASN A  83       8.228 -24.443 -13.539  1.00  0.82           H  
ATOM   1251 2HD2 ASN A  83       6.942 -23.285 -13.461  1.00  0.82           H  
ATOM   1252  N   LYS A  84       4.731 -21.992  -8.725  1.00  0.79           N  
ATOM   1253  CA  LYS A  84       3.973 -20.905  -8.122  1.00  0.79           C  
ATOM   1254  C   LYS A  84       2.737 -21.402  -7.394  1.00  0.79           C  
ATOM   1255  O   LYS A  84       2.191 -22.466  -7.695  1.00  0.79           O  
ATOM   1256  CB  LYS A  84       3.573 -19.887  -9.186  1.00  0.79           C  
ATOM   1257  CG  LYS A  84       2.629 -20.436 -10.242  1.00  0.79           C  
ATOM   1258  CD  LYS A  84       2.323 -19.401 -11.299  1.00  0.79           C  
ATOM   1259  CE  LYS A  84       1.322 -19.919 -12.322  1.00  0.79           C  
ATOM   1260  NZ  LYS A  84       1.040 -18.894 -13.368  1.00  0.79           N  
ATOM   1261  H   LYS A  84       4.238 -22.767  -9.140  1.00  0.79           H  
ATOM   1262  HA  LYS A  84       4.599 -20.406  -7.386  1.00  0.79           H  
ATOM   1263 1HB  LYS A  84       3.077 -19.038  -8.703  1.00  0.79           H  
ATOM   1264 2HB  LYS A  84       4.466 -19.506  -9.681  1.00  0.79           H  
ATOM   1265 1HG  LYS A  84       3.078 -21.310 -10.714  1.00  0.79           H  
ATOM   1266 2HG  LYS A  84       1.694 -20.735  -9.763  1.00  0.79           H  
ATOM   1267 1HD  LYS A  84       1.901 -18.512 -10.821  1.00  0.79           H  
ATOM   1268 2HD  LYS A  84       3.239 -19.114 -11.812  1.00  0.79           H  
ATOM   1269 1HE  LYS A  84       1.717 -20.816 -12.795  1.00  0.79           H  
ATOM   1270 2HE  LYS A  84       0.388 -20.169 -11.812  1.00  0.79           H  
ATOM   1271 1HZ  LYS A  84       0.366 -19.244 -14.025  1.00  0.79           H  
ATOM   1272 2HZ  LYS A  84       0.655 -18.056 -12.897  1.00  0.79           H  
ATOM   1273 3HZ  LYS A  84       1.885 -18.647 -13.849  1.00  0.79           H  
ATOM   1274  N   ILE A  85       2.283 -20.590  -6.460  1.00  0.76           N  
ATOM   1275  CA  ILE A  85       1.127 -20.882  -5.643  1.00  0.76           C  
ATOM   1276  C   ILE A  85       0.021 -19.845  -5.837  1.00  0.76           C  
ATOM   1277  O   ILE A  85       0.288 -18.642  -5.887  1.00  0.76           O  
ATOM   1278  CB  ILE A  85       1.543 -20.874  -4.171  1.00  0.76           C  
ATOM   1279  CG1 ILE A  85       2.626 -21.876  -3.885  1.00  0.76           C  
ATOM   1280  CG2 ILE A  85       0.390 -21.209  -3.332  1.00  0.76           C  
ATOM   1281  CD1 ILE A  85       3.211 -21.665  -2.521  1.00  0.76           C  
ATOM   1282  H   ILE A  85       2.793 -19.730  -6.279  1.00  0.76           H  
ATOM   1283  HA  ILE A  85       0.735 -21.863  -5.911  1.00  0.76           H  
ATOM   1284  HB  ILE A  85       1.912 -19.900  -3.910  1.00  0.76           H  
ATOM   1285 1HG1 ILE A  85       2.208 -22.885  -3.943  1.00  0.76           H  
ATOM   1286 2HG1 ILE A  85       3.424 -21.786  -4.619  1.00  0.76           H  
ATOM   1287 1HG2 ILE A  85       0.704 -21.184  -2.301  1.00  0.76           H  
ATOM   1288 2HG2 ILE A  85      -0.405 -20.506  -3.481  1.00  0.76           H  
ATOM   1289 3HG2 ILE A  85       0.040 -22.208  -3.594  1.00  0.76           H  
ATOM   1290 1HD1 ILE A  85       3.982 -22.401  -2.329  1.00  0.76           H  
ATOM   1291 2HD1 ILE A  85       3.638 -20.664  -2.465  1.00  0.76           H  
ATOM   1292 3HD1 ILE A  85       2.421 -21.759  -1.787  1.00  0.76           H  
ATOM   1293  N   GLN A  86      -1.217 -20.297  -6.001  1.00  0.72           N  
ATOM   1294  CA  GLN A  86      -2.336 -19.364  -6.102  1.00  0.72           C  
ATOM   1295  C   GLN A  86      -2.959 -19.232  -4.721  1.00  0.72           C  
ATOM   1296  O   GLN A  86      -3.436 -20.230  -4.159  1.00  0.72           O  
ATOM   1297  CB  GLN A  86      -3.370 -19.834  -7.100  1.00  0.72           C  
ATOM   1298  CG  GLN A  86      -4.537 -18.900  -7.281  1.00  0.72           C  
ATOM   1299  CD  GLN A  86      -5.553 -19.461  -8.252  1.00  0.72           C  
ATOM   1300  OE1 GLN A  86      -5.796 -20.670  -8.284  1.00  0.72           O  
ATOM   1301  NE2 GLN A  86      -6.143 -18.594  -9.060  1.00  0.72           N  
ATOM   1302  H   GLN A  86      -1.395 -21.299  -5.977  1.00  0.72           H  
ATOM   1303  HA  GLN A  86      -1.970 -18.384  -6.406  1.00  0.72           H  
ATOM   1304 1HB  GLN A  86      -2.893 -19.952  -8.065  1.00  0.72           H  
ATOM   1305 2HB  GLN A  86      -3.750 -20.799  -6.793  1.00  0.72           H  
ATOM   1306 1HG  GLN A  86      -5.025 -18.742  -6.317  1.00  0.72           H  
ATOM   1307 2HG  GLN A  86      -4.167 -17.947  -7.670  1.00  0.72           H  
ATOM   1308 1HE2 GLN A  86      -6.820 -18.910  -9.727  1.00  0.72           H  
ATOM   1309 2HE2 GLN A  86      -5.898 -17.625  -9.019  1.00  0.72           H  
ATOM   1310  N   VAL A  87      -2.953 -18.008  -4.200  1.00  0.71           N  
ATOM   1311  CA  VAL A  87      -3.407 -17.709  -2.847  1.00  0.71           C  
ATOM   1312  C   VAL A  87      -4.562 -16.714  -2.806  1.00  0.71           C  
ATOM   1313  O   VAL A  87      -4.581 -15.719  -3.537  1.00  0.71           O  
ATOM   1314  CB  VAL A  87      -2.239 -17.130  -2.012  1.00  0.71           C  
ATOM   1315  CG1 VAL A  87      -2.703 -16.774  -0.588  1.00  0.71           C  
ATOM   1316  CG2 VAL A  87      -1.100 -18.114  -1.949  1.00  0.71           C  
ATOM   1317  H   VAL A  87      -2.582 -17.241  -4.766  1.00  0.71           H  
ATOM   1318  HA  VAL A  87      -3.738 -18.635  -2.386  1.00  0.71           H  
ATOM   1319  HB  VAL A  87      -1.903 -16.242  -2.492  1.00  0.71           H  
ATOM   1320 1HG1 VAL A  87      -1.871 -16.356  -0.025  1.00  0.71           H  
ATOM   1321 2HG1 VAL A  87      -3.504 -16.043  -0.624  1.00  0.71           H  
ATOM   1322 3HG1 VAL A  87      -3.053 -17.674  -0.094  1.00  0.71           H  
ATOM   1323 1HG2 VAL A  87      -0.279 -17.685  -1.379  1.00  0.71           H  
ATOM   1324 2HG2 VAL A  87      -1.444 -19.009  -1.470  1.00  0.71           H  
ATOM   1325 3HG2 VAL A  87      -0.763 -18.331  -2.958  1.00  0.71           H  
ATOM   1326  N   MET A  88      -5.564 -17.019  -1.994  1.00  0.71           N  
ATOM   1327  CA  MET A  88      -6.694 -16.129  -1.815  1.00  0.71           C  
ATOM   1328  C   MET A  88      -6.543 -15.377  -0.519  1.00  0.71           C  
ATOM   1329  O   MET A  88      -6.199 -15.955   0.504  1.00  0.71           O  
ATOM   1330  CB  MET A  88      -7.994 -16.908  -1.793  1.00  0.71           C  
ATOM   1331  CG  MET A  88      -9.233 -16.066  -1.632  1.00  0.71           C  
ATOM   1332  SD  MET A  88     -10.713 -17.053  -1.693  1.00  0.71           S  
ATOM   1333  CE  MET A  88     -10.569 -17.898  -0.118  1.00  0.71           C  
ATOM   1334  H   MET A  88      -5.517 -17.878  -1.456  1.00  0.71           H  
ATOM   1335  HA  MET A  88      -6.716 -15.401  -2.618  1.00  0.71           H  
ATOM   1336 1HB  MET A  88      -8.100 -17.448  -2.716  1.00  0.71           H  
ATOM   1337 2HB  MET A  88      -7.964 -17.639  -0.981  1.00  0.71           H  
ATOM   1338 1HG  MET A  88      -9.204 -15.552  -0.672  1.00  0.71           H  
ATOM   1339 2HG  MET A  88      -9.277 -15.311  -2.423  1.00  0.71           H  
ATOM   1340 1HE  MET A  88     -11.416 -18.571   0.016  1.00  0.71           H  
ATOM   1341 2HE  MET A  88      -9.641 -18.472  -0.089  1.00  0.71           H  
ATOM   1342 3HE  MET A  88     -10.562 -17.167   0.679  1.00  0.71           H  
ATOM   1343  N   ASP A  89      -6.749 -14.078  -0.565  1.00  0.73           N  
ATOM   1344  CA  ASP A  89      -6.713 -13.259   0.633  1.00  0.73           C  
ATOM   1345  C   ASP A  89      -7.955 -13.524   1.481  1.00  0.73           C  
ATOM   1346  O   ASP A  89      -9.070 -13.404   0.990  1.00  0.73           O  
ATOM   1347  CB  ASP A  89      -6.614 -11.802   0.253  1.00  0.73           C  
ATOM   1348  CG  ASP A  89      -6.529 -10.947   1.441  1.00  0.73           C  
ATOM   1349  OD1 ASP A  89      -5.444 -10.776   1.965  1.00  0.73           O  
ATOM   1350  OD2 ASP A  89      -7.585 -10.437   1.847  1.00  0.73           O  
ATOM   1351  H   ASP A  89      -6.993 -13.647  -1.455  1.00  0.73           H  
ATOM   1352  HA  ASP A  89      -5.833 -13.524   1.215  1.00  0.73           H  
ATOM   1353 1HB  ASP A  89      -5.726 -11.648  -0.364  1.00  0.73           H  
ATOM   1354 2HB  ASP A  89      -7.474 -11.531  -0.353  1.00  0.73           H  
ATOM   1355  N   LEU A  90      -7.808 -13.784   2.769  1.00  0.75           N  
ATOM   1356  CA  LEU A  90      -9.007 -14.107   3.536  1.00  0.75           C  
ATOM   1357  C   LEU A  90      -9.836 -12.927   4.054  1.00  0.75           C  
ATOM   1358  O   LEU A  90     -10.805 -13.154   4.781  1.00  0.75           O  
ATOM   1359  CB  LEU A  90      -8.645 -15.033   4.691  1.00  0.75           C  
ATOM   1360  CG  LEU A  90      -8.133 -16.401   4.229  1.00  0.75           C  
ATOM   1361  CD1 LEU A  90      -7.697 -17.220   5.425  1.00  0.75           C  
ATOM   1362  CD2 LEU A  90      -9.224 -17.080   3.426  1.00  0.75           C  
ATOM   1363  H   LEU A  90      -6.891 -13.826   3.217  1.00  0.75           H  
ATOM   1364  HA  LEU A  90      -9.659 -14.677   2.877  1.00  0.75           H  
ATOM   1365 1HB  LEU A  90      -7.864 -14.562   5.291  1.00  0.75           H  
ATOM   1366 2HB  LEU A  90      -9.527 -15.185   5.313  1.00  0.75           H  
ATOM   1367  HG  LEU A  90      -7.278 -16.266   3.600  1.00  0.75           H  
ATOM   1368 1HD1 LEU A  90      -7.316 -18.181   5.096  1.00  0.75           H  
ATOM   1369 2HD1 LEU A  90      -6.915 -16.690   5.955  1.00  0.75           H  
ATOM   1370 3HD1 LEU A  90      -8.539 -17.378   6.094  1.00  0.75           H  
ATOM   1371 1HD2 LEU A  90      -8.882 -18.046   3.069  1.00  0.75           H  
ATOM   1372 2HD2 LEU A  90     -10.105 -17.221   4.051  1.00  0.75           H  
ATOM   1373 3HD2 LEU A  90      -9.477 -16.449   2.578  1.00  0.75           H  
ATOM   1374  N   GLU A  91      -9.463 -11.677   3.743  1.00  0.77           N  
ATOM   1375  CA  GLU A  91     -10.299 -10.569   4.187  1.00  0.77           C  
ATOM   1376  C   GLU A  91     -11.040  -9.964   2.993  1.00  0.77           C  
ATOM   1377  O   GLU A  91     -12.215  -9.601   3.097  1.00  0.77           O  
ATOM   1378  CB  GLU A  91      -9.467  -9.498   4.905  1.00  0.77           C  
ATOM   1379  CG  GLU A  91      -8.805  -9.982   6.204  1.00  0.77           C  
ATOM   1380  CD  GLU A  91      -8.063  -8.892   6.961  1.00  0.77           C  
ATOM   1381  OE1 GLU A  91      -8.048  -7.772   6.506  1.00  0.77           O  
ATOM   1382  OE2 GLU A  91      -7.505  -9.195   7.992  1.00  0.77           O  
ATOM   1383  H   GLU A  91      -8.645 -11.479   3.157  1.00  0.77           H  
ATOM   1384  HA  GLU A  91     -11.044 -10.944   4.887  1.00  0.77           H  
ATOM   1385 1HB  GLU A  91      -8.674  -9.152   4.236  1.00  0.77           H  
ATOM   1386 2HB  GLU A  91     -10.097  -8.641   5.140  1.00  0.77           H  
ATOM   1387 1HG  GLU A  91      -9.573 -10.404   6.852  1.00  0.77           H  
ATOM   1388 2HG  GLU A  91      -8.104 -10.781   5.954  1.00  0.77           H  
ATOM   1389  N   SER A  92     -10.352  -9.881   1.849  1.00  0.78           N  
ATOM   1390  CA  SER A  92     -10.918  -9.310   0.631  1.00  0.78           C  
ATOM   1391  C   SER A  92     -11.429 -10.364  -0.337  1.00  0.78           C  
ATOM   1392  O   SER A  92     -12.227 -10.062  -1.224  1.00  0.78           O  
ATOM   1393  CB  SER A  92      -9.853  -8.543  -0.097  1.00  0.78           C  
ATOM   1394  OG  SER A  92      -8.857  -9.444  -0.506  1.00  0.78           O  
ATOM   1395  H   SER A  92      -9.376 -10.190   1.831  1.00  0.78           H  
ATOM   1396  HA  SER A  92     -11.743  -8.652   0.903  1.00  0.78           H  
ATOM   1397 1HB  SER A  92     -10.279  -8.037  -0.962  1.00  0.78           H  
ATOM   1398 2HB  SER A  92      -9.422  -7.789   0.558  1.00  0.78           H  
ATOM   1399  HG  SER A  92      -8.443  -9.769   0.338  1.00  0.78           H  
ATOM   1400  N   TYR A  93     -10.932 -11.593  -0.193  1.00  0.77           N  
ATOM   1401  CA  TYR A  93     -11.223 -12.716  -1.076  1.00  0.77           C  
ATOM   1402  C   TYR A  93     -10.749 -12.501  -2.515  1.00  0.77           C  
ATOM   1403  O   TYR A  93     -11.201 -13.184  -3.440  1.00  0.77           O  
ATOM   1404  CB  TYR A  93     -12.694 -13.080  -0.947  1.00  0.77           C  
ATOM   1405  CG  TYR A  93     -12.978 -13.438   0.503  1.00  0.77           C  
ATOM   1406  CD1 TYR A  93     -13.593 -12.531   1.355  1.00  0.77           C  
ATOM   1407  CD2 TYR A  93     -12.586 -14.677   0.980  1.00  0.77           C  
ATOM   1408  CE1 TYR A  93     -13.814 -12.874   2.674  1.00  0.77           C  
ATOM   1409  CE2 TYR A  93     -12.808 -15.024   2.291  1.00  0.77           C  
ATOM   1410  CZ  TYR A  93     -13.421 -14.128   3.140  1.00  0.77           C  
ATOM   1411  OH  TYR A  93     -13.654 -14.471   4.452  1.00  0.77           O  
ATOM   1412  H   TYR A  93     -10.281 -11.798   0.557  1.00  0.77           H  
ATOM   1413  HA  TYR A  93     -10.677 -13.578  -0.711  1.00  0.77           H  
ATOM   1414 1HB  TYR A  93     -13.340 -12.261  -1.249  1.00  0.77           H  
ATOM   1415 2HB  TYR A  93     -12.918 -13.944  -1.572  1.00  0.77           H  
ATOM   1416  HD1 TYR A  93     -13.896 -11.549   0.989  1.00  0.77           H  
ATOM   1417  HD2 TYR A  93     -12.100 -15.374   0.313  1.00  0.77           H  
ATOM   1418  HE1 TYR A  93     -14.293 -12.163   3.348  1.00  0.77           H  
ATOM   1419  HE2 TYR A  93     -12.497 -16.002   2.657  1.00  0.77           H  
ATOM   1420  HH  TYR A  93     -13.752 -13.669   4.974  1.00  0.77           H  
ATOM   1421  N   GLU A  94      -9.770 -11.606  -2.688  1.00  0.76           N  
ATOM   1422  CA  GLU A  94      -9.123 -11.428  -3.976  1.00  0.76           C  
ATOM   1423  C   GLU A  94      -8.011 -12.453  -4.079  1.00  0.76           C  
ATOM   1424  O   GLU A  94      -7.495 -12.915  -3.057  1.00  0.76           O  
ATOM   1425  CB  GLU A  94      -8.576 -10.009  -4.146  1.00  0.76           C  
ATOM   1426  CG  GLU A  94      -9.666  -8.927  -4.191  1.00  0.76           C  
ATOM   1427  CD  GLU A  94      -9.132  -7.525  -4.424  1.00  0.76           C  
ATOM   1428  OE1 GLU A  94      -7.947  -7.324  -4.296  1.00  0.76           O  
ATOM   1429  OE2 GLU A  94      -9.917  -6.658  -4.742  1.00  0.76           O  
ATOM   1430  H   GLU A  94      -9.471 -11.021  -1.902  1.00  0.76           H  
ATOM   1431  HA  GLU A  94      -9.845 -11.621  -4.770  1.00  0.76           H  
ATOM   1432 1HB  GLU A  94      -7.910  -9.777  -3.314  1.00  0.76           H  
ATOM   1433 2HB  GLU A  94      -7.992  -9.948  -5.065  1.00  0.76           H  
ATOM   1434 1HG  GLU A  94     -10.364  -9.172  -4.990  1.00  0.76           H  
ATOM   1435 2HG  GLU A  94     -10.217  -8.953  -3.252  1.00  0.76           H  
ATOM   1436  N   THR A  95      -7.624 -12.811  -5.296  1.00  0.74           N  
ATOM   1437  CA  THR A  95      -6.545 -13.777  -5.440  1.00  0.74           C  
ATOM   1438  C   THR A  95      -5.305 -13.194  -6.080  1.00  0.74           C  
ATOM   1439  O   THR A  95      -5.362 -12.198  -6.807  1.00  0.74           O  
ATOM   1440  CB  THR A  95      -7.010 -14.996  -6.267  1.00  0.74           C  
ATOM   1441  OG1 THR A  95      -7.405 -14.560  -7.575  1.00  0.74           O  
ATOM   1442  CG2 THR A  95      -8.174 -15.703  -5.580  1.00  0.74           C  
ATOM   1443  H   THR A  95      -8.072 -12.417  -6.111  1.00  0.74           H  
ATOM   1444  HA  THR A  95      -6.257 -14.127  -4.456  1.00  0.74           H  
ATOM   1445  HB  THR A  95      -6.179 -15.699  -6.365  1.00  0.74           H  
ATOM   1446  HG1 THR A  95      -6.639 -14.200  -8.030  1.00  0.74           H  
ATOM   1447 1HG2 THR A  95      -8.480 -16.563  -6.172  1.00  0.74           H  
ATOM   1448 2HG2 THR A  95      -7.855 -16.035  -4.609  1.00  0.74           H  
ATOM   1449 3HG2 THR A  95      -9.014 -15.019  -5.473  1.00  0.74           H  
ATOM   1450  N   PHE A  96      -4.194 -13.868  -5.836  1.00  0.73           N  
ATOM   1451  CA  PHE A  96      -2.914 -13.522  -6.417  1.00  0.73           C  
ATOM   1452  C   PHE A  96      -2.040 -14.746  -6.581  1.00  0.73           C  
ATOM   1453  O   PHE A  96      -2.266 -15.781  -5.951  1.00  0.73           O  
ATOM   1454  CB  PHE A  96      -2.192 -12.497  -5.535  1.00  0.73           C  
ATOM   1455  CG  PHE A  96      -1.860 -12.974  -4.138  1.00  0.73           C  
ATOM   1456  CD1 PHE A  96      -0.640 -13.577  -3.852  1.00  0.73           C  
ATOM   1457  CD2 PHE A  96      -2.767 -12.798  -3.105  1.00  0.73           C  
ATOM   1458  CE1 PHE A  96      -0.342 -13.981  -2.566  1.00  0.73           C  
ATOM   1459  CE2 PHE A  96      -2.467 -13.206  -1.836  1.00  0.73           C  
ATOM   1460  CZ  PHE A  96      -1.246 -13.793  -1.567  1.00  0.73           C  
ATOM   1461  H   PHE A  96      -4.248 -14.645  -5.178  1.00  0.73           H  
ATOM   1462  HA  PHE A  96      -3.083 -13.086  -7.402  1.00  0.73           H  
ATOM   1463 1HB  PHE A  96      -1.260 -12.205  -6.017  1.00  0.73           H  
ATOM   1464 2HB  PHE A  96      -2.807 -11.601  -5.448  1.00  0.73           H  
ATOM   1465  HD1 PHE A  96       0.083 -13.723  -4.657  1.00  0.73           H  
ATOM   1466  HD2 PHE A  96      -3.729 -12.328  -3.311  1.00  0.73           H  
ATOM   1467  HE1 PHE A  96       0.600 -14.448  -2.341  1.00  0.73           H  
ATOM   1468  HE2 PHE A  96      -3.195 -13.063  -1.038  1.00  0.73           H  
ATOM   1469  HZ  PHE A  96      -1.007 -14.115  -0.561  1.00  0.73           H  
ATOM   1470  N   GLU A  97      -1.036 -14.630  -7.430  1.00  0.74           N  
ATOM   1471  CA  GLU A  97      -0.081 -15.710  -7.565  1.00  0.74           C  
ATOM   1472  C   GLU A  97       1.207 -15.293  -6.883  1.00  0.74           C  
ATOM   1473  O   GLU A  97       1.587 -14.118  -6.932  1.00  0.74           O  
ATOM   1474  CB  GLU A  97       0.125 -16.060  -9.037  1.00  0.74           C  
ATOM   1475  CG  GLU A  97      -1.146 -16.616  -9.714  1.00  0.74           C  
ATOM   1476  CD  GLU A  97      -0.973 -16.979 -11.186  1.00  0.74           C  
ATOM   1477  OE1 GLU A  97       0.089 -16.766 -11.732  1.00  0.74           O  
ATOM   1478  OE2 GLU A  97      -1.906 -17.488 -11.758  1.00  0.74           O  
ATOM   1479  H   GLU A  97      -0.911 -13.778  -7.959  1.00  0.74           H  
ATOM   1480  HA  GLU A  97      -0.461 -16.591  -7.055  1.00  0.74           H  
ATOM   1481 1HB  GLU A  97       0.450 -15.178  -9.584  1.00  0.74           H  
ATOM   1482 2HB  GLU A  97       0.911 -16.813  -9.120  1.00  0.74           H  
ATOM   1483 1HG  GLU A  97      -1.460 -17.511  -9.169  1.00  0.74           H  
ATOM   1484 2HG  GLU A  97      -1.941 -15.878  -9.621  1.00  0.74           H  
ATOM   1485  N   ILE A  98       1.871 -16.250  -6.256  1.00  0.78           N  
ATOM   1486  CA  ILE A  98       3.122 -15.983  -5.571  1.00  0.78           C  
ATOM   1487  C   ILE A  98       4.130 -17.093  -5.847  1.00  0.78           C  
ATOM   1488  O   ILE A  98       3.779 -18.269  -5.925  1.00  0.78           O  
ATOM   1489  CB  ILE A  98       2.804 -15.823  -4.074  1.00  0.78           C  
ATOM   1490  CG1 ILE A  98       3.960 -15.386  -3.266  1.00  0.78           C  
ATOM   1491  CG2 ILE A  98       2.293 -17.131  -3.514  1.00  0.78           C  
ATOM   1492  CD1 ILE A  98       3.484 -14.904  -1.924  1.00  0.78           C  
ATOM   1493  H   ILE A  98       1.463 -17.183  -6.225  1.00  0.78           H  
ATOM   1494  HA  ILE A  98       3.535 -15.046  -5.942  1.00  0.78           H  
ATOM   1495  HB  ILE A  98       2.044 -15.071  -3.969  1.00  0.78           H  
ATOM   1496 1HG1 ILE A  98       4.643 -16.229  -3.121  1.00  0.78           H  
ATOM   1497 2HG1 ILE A  98       4.500 -14.579  -3.764  1.00  0.78           H  
ATOM   1498 1HG2 ILE A  98       2.037 -17.008  -2.465  1.00  0.78           H  
ATOM   1499 2HG2 ILE A  98       1.415 -17.437  -4.064  1.00  0.78           H  
ATOM   1500 3HG2 ILE A  98       3.076 -17.886  -3.612  1.00  0.78           H  
ATOM   1501 1HD1 ILE A  98       4.307 -14.613  -1.341  1.00  0.78           H  
ATOM   1502 2HD1 ILE A  98       2.824 -14.062  -2.060  1.00  0.78           H  
ATOM   1503 3HD1 ILE A  98       2.948 -15.697  -1.430  1.00  0.78           H  
ATOM   1504  N   GLU A  99       5.387 -16.732  -6.032  1.00  0.86           N  
ATOM   1505  CA  GLU A  99       6.410 -17.741  -6.296  1.00  0.86           C  
ATOM   1506  C   GLU A  99       6.500 -18.713  -5.129  1.00  0.86           C  
ATOM   1507  O   GLU A  99       6.464 -18.285  -3.972  1.00  0.86           O  
ATOM   1508  CB  GLU A  99       7.763 -17.074  -6.565  1.00  0.86           C  
ATOM   1509  CG  GLU A  99       8.881 -18.030  -6.991  1.00  0.86           C  
ATOM   1510  CD  GLU A  99      10.172 -17.316  -7.342  1.00  0.86           C  
ATOM   1511  OE1 GLU A  99      10.226 -16.117  -7.192  1.00  0.86           O  
ATOM   1512  OE2 GLU A  99      11.097 -17.966  -7.775  1.00  0.86           O  
ATOM   1513  H   GLU A  99       5.643 -15.755  -5.970  1.00  0.86           H  
ATOM   1514  HA  GLU A  99       6.124 -18.307  -7.185  1.00  0.86           H  
ATOM   1515 1HB  GLU A  99       7.649 -16.324  -7.346  1.00  0.86           H  
ATOM   1516 2HB  GLU A  99       8.095 -16.560  -5.663  1.00  0.86           H  
ATOM   1517 1HG  GLU A  99       9.081 -18.723  -6.175  1.00  0.86           H  
ATOM   1518 2HG  GLU A  99       8.541 -18.614  -7.847  1.00  0.86           H  
ATOM   1519  N   LYS A 100       6.594 -20.015  -5.409  1.00  0.98           N  
ATOM   1520  CA  LYS A 100       6.726 -20.957  -4.304  1.00  0.98           C  
ATOM   1521  C   LYS A 100       8.001 -20.611  -3.526  1.00  0.98           C  
ATOM   1522  O   LYS A 100       9.049 -20.433  -4.144  1.00  0.98           O  
ATOM   1523  CB  LYS A 100       6.795 -22.412  -4.789  1.00  0.98           C  
ATOM   1524  CG  LYS A 100       6.936 -23.452  -3.639  1.00  0.98           C  
ATOM   1525  CD  LYS A 100       6.965 -24.890  -4.154  1.00  0.98           C  
ATOM   1526  CE  LYS A 100       5.564 -25.388  -4.506  1.00  0.98           C  
ATOM   1527  NZ  LYS A 100       4.787 -25.718  -3.289  1.00  0.98           N  
ATOM   1528  H   LYS A 100       6.607 -20.341  -6.380  1.00  0.98           H  
ATOM   1529  HA  LYS A 100       5.848 -20.866  -3.684  1.00  0.98           H  
ATOM   1530 1HB  LYS A 100       5.890 -22.653  -5.359  1.00  0.98           H  
ATOM   1531 2HB  LYS A 100       7.642 -22.534  -5.467  1.00  0.98           H  
ATOM   1532 1HG  LYS A 100       7.857 -23.257  -3.084  1.00  0.98           H  
ATOM   1533 2HG  LYS A 100       6.099 -23.351  -2.961  1.00  0.98           H  
ATOM   1534 1HD  LYS A 100       7.595 -24.942  -5.043  1.00  0.98           H  
ATOM   1535 2HD  LYS A 100       7.391 -25.539  -3.389  1.00  0.98           H  
ATOM   1536 1HE  LYS A 100       5.036 -24.604  -5.055  1.00  0.98           H  
ATOM   1537 2HE  LYS A 100       5.629 -26.273  -5.135  1.00  0.98           H  
ATOM   1538 1HZ  LYS A 100       3.834 -26.028  -3.552  1.00  0.98           H  
ATOM   1539 2HZ  LYS A 100       5.239 -26.450  -2.774  1.00  0.98           H  
ATOM   1540 3HZ  LYS A 100       4.719 -24.904  -2.721  1.00  0.98           H  
ATOM   1541  N   PRO A 101       7.969 -20.484  -2.189  1.00  1.13           N  
ATOM   1542  CA  PRO A 101       9.129 -20.180  -1.387  1.00  1.13           C  
ATOM   1543  C   PRO A 101      10.240 -21.162  -1.642  1.00  1.13           C  
ATOM   1544  O   PRO A 101      10.013 -22.367  -1.747  1.00  1.13           O  
ATOM   1545  CB  PRO A 101       8.594 -20.307   0.042  1.00  1.13           C  
ATOM   1546  CG  PRO A 101       7.143 -19.967  -0.085  1.00  1.13           C  
ATOM   1547  CD  PRO A 101       6.713 -20.551  -1.419  1.00  1.13           C  
ATOM   1548  HA  PRO A 101       9.458 -19.154  -1.604  1.00  1.13           H  
ATOM   1549 1HB  PRO A 101       8.764 -21.330   0.423  1.00  1.13           H  
ATOM   1550 2HB  PRO A 101       9.136 -19.622   0.714  1.00  1.13           H  
ATOM   1551 1HG  PRO A 101       6.586 -20.351   0.771  1.00  1.13           H  
ATOM   1552 2HG  PRO A 101       7.028 -18.876  -0.067  1.00  1.13           H  
ATOM   1553 1HD  PRO A 101       6.357 -21.580  -1.308  1.00  1.13           H  
ATOM   1554 2HD  PRO A 101       5.961 -19.869  -1.837  1.00  1.13           H  
ATOM   1555  N   THR A 102      11.455 -20.635  -1.678  1.00  1.29           N  
ATOM   1556  CA  THR A 102      12.648 -21.436  -1.890  1.00  1.29           C  
ATOM   1557  C   THR A 102      13.259 -21.807  -0.545  1.00  1.29           C  
ATOM   1558  O   THR A 102      14.263 -22.516  -0.465  1.00  1.29           O  
ATOM   1559  CB  THR A 102      13.645 -20.669  -2.769  1.00  1.29           C  
ATOM   1560  OG1 THR A 102      14.042 -19.461  -2.106  1.00  1.29           O  
ATOM   1561  CG2 THR A 102      12.977 -20.314  -4.098  1.00  1.29           C  
ATOM   1562  H   THR A 102      11.558 -19.635  -1.588  1.00  1.29           H  
ATOM   1563  HA  THR A 102      12.368 -22.356  -2.404  1.00  1.29           H  
ATOM   1564  HB  THR A 102      14.525 -21.284  -2.953  1.00  1.29           H  
ATOM   1565  HG1 THR A 102      14.535 -19.682  -1.308  1.00  1.29           H  
ATOM   1566 1HG2 THR A 102      13.678 -19.766  -4.727  1.00  1.29           H  
ATOM   1567 2HG2 THR A 102      12.672 -21.229  -4.607  1.00  1.29           H  
ATOM   1568 3HG2 THR A 102      12.096 -19.695  -3.915  1.00  1.29           H  
ATOM   1569  N   GLU A 103      12.631 -21.307   0.515  1.00  1.42           N  
ATOM   1570  CA  GLU A 103      13.043 -21.573   1.880  1.00  1.42           C  
ATOM   1571  C   GLU A 103      12.442 -22.912   2.281  1.00  1.42           C  
ATOM   1572  O   GLU A 103      11.218 -23.054   2.360  1.00  1.42           O  
ATOM   1573  CB  GLU A 103      12.571 -20.451   2.810  1.00  1.42           C  
ATOM   1574  CG  GLU A 103      13.188 -19.086   2.499  1.00  1.42           C  
ATOM   1575  CD  GLU A 103      12.746 -17.990   3.439  1.00  1.42           C  
ATOM   1576  OE1 GLU A 103      12.005 -18.274   4.346  1.00  1.42           O  
ATOM   1577  OE2 GLU A 103      13.150 -16.854   3.236  1.00  1.42           O  
ATOM   1578  H   GLU A 103      11.820 -20.735   0.348  1.00  1.42           H  
ATOM   1579  HA  GLU A 103      14.130 -21.647   1.926  1.00  1.42           H  
ATOM   1580 1HB  GLU A 103      11.484 -20.356   2.743  1.00  1.42           H  
ATOM   1581 2HB  GLU A 103      12.815 -20.707   3.841  1.00  1.42           H  
ATOM   1582 1HG  GLU A 103      14.272 -19.175   2.547  1.00  1.42           H  
ATOM   1583 2HG  GLU A 103      12.921 -18.810   1.478  1.00  1.42           H  
ATOM   1584  N   ASP A 104      13.308 -23.890   2.513  1.00  1.46           N  
ATOM   1585  CA  ASP A 104      12.901 -25.254   2.829  1.00  1.46           C  
ATOM   1586  C   ASP A 104      11.812 -25.377   3.894  1.00  1.46           C  
ATOM   1587  O   ASP A 104      10.815 -26.073   3.691  1.00  1.46           O  
ATOM   1588  CB  ASP A 104      14.134 -26.044   3.260  1.00  1.46           C  
ATOM   1589  CG  ASP A 104      14.931 -25.365   4.415  1.00  1.46           C  
ATOM   1590  OD1 ASP A 104      14.570 -24.266   4.819  1.00  1.46           O  
ATOM   1591  OD2 ASP A 104      15.883 -25.949   4.868  1.00  1.46           O  
ATOM   1592  H   ASP A 104      14.295 -23.683   2.426  1.00  1.46           H  
ATOM   1593  HA  ASP A 104      12.517 -25.703   1.913  1.00  1.46           H  
ATOM   1594 1HB  ASP A 104      13.830 -27.038   3.587  1.00  1.46           H  
ATOM   1595 2HB  ASP A 104      14.800 -26.169   2.406  1.00  1.46           H  
ATOM   1596  N   GLU A 105      11.992 -24.681   5.014  1.00  1.41           N  
ATOM   1597  CA  GLU A 105      11.033 -24.780   6.104  1.00  1.41           C  
ATOM   1598  C   GLU A 105       9.631 -24.401   5.661  1.00  1.41           C  
ATOM   1599  O   GLU A 105       8.694 -25.187   5.816  1.00  1.41           O  
ATOM   1600  CB  GLU A 105      11.445 -23.896   7.285  1.00  1.41           C  
ATOM   1601  CG  GLU A 105      10.471 -23.971   8.457  1.00  1.41           C  
ATOM   1602  CD  GLU A 105      10.852 -23.132   9.649  1.00  1.41           C  
ATOM   1603  OE1 GLU A 105      11.877 -22.495   9.623  1.00  1.41           O  
ATOM   1604  OE2 GLU A 105      10.085 -23.127  10.595  1.00  1.41           O  
ATOM   1605  H   GLU A 105      12.851 -24.140   5.095  1.00  1.41           H  
ATOM   1606  HA  GLU A 105      11.012 -25.816   6.443  1.00  1.41           H  
ATOM   1607 1HB  GLU A 105      12.434 -24.193   7.636  1.00  1.41           H  
ATOM   1608 2HB  GLU A 105      11.509 -22.857   6.958  1.00  1.41           H  
ATOM   1609 1HG  GLU A 105       9.491 -23.646   8.104  1.00  1.41           H  
ATOM   1610 2HG  GLU A 105      10.385 -25.011   8.766  1.00  1.41           H  
ATOM   1611  N   LEU A 106       9.469 -23.232   5.038  1.00  1.29           N  
ATOM   1612  CA  LEU A 106       8.128 -22.889   4.600  1.00  1.29           C  
ATOM   1613  C   LEU A 106       7.639 -23.831   3.540  1.00  1.29           C  
ATOM   1614  O   LEU A 106       6.494 -24.258   3.583  1.00  1.29           O  
ATOM   1615  CB  LEU A 106       8.054 -21.478   4.034  1.00  1.29           C  
ATOM   1616  CG  LEU A 106       8.176 -20.371   5.008  1.00  1.29           C  
ATOM   1617  CD1 LEU A 106       8.275 -19.059   4.247  1.00  1.29           C  
ATOM   1618  CD2 LEU A 106       6.951 -20.390   5.908  1.00  1.29           C  
ATOM   1619  H   LEU A 106      10.252 -22.611   4.886  1.00  1.29           H  
ATOM   1620  HA  LEU A 106       7.460 -22.959   5.455  1.00  1.29           H  
ATOM   1621 1HB  LEU A 106       8.860 -21.363   3.305  1.00  1.29           H  
ATOM   1622 2HB  LEU A 106       7.111 -21.359   3.517  1.00  1.29           H  
ATOM   1623  HG  LEU A 106       9.081 -20.494   5.608  1.00  1.29           H  
ATOM   1624 1HD1 LEU A 106       8.360 -18.230   4.955  1.00  1.29           H  
ATOM   1625 2HD1 LEU A 106       9.160 -19.074   3.606  1.00  1.29           H  
ATOM   1626 3HD1 LEU A 106       7.391 -18.918   3.635  1.00  1.29           H  
ATOM   1627 1HD2 LEU A 106       7.037 -19.586   6.616  1.00  1.29           H  
ATOM   1628 2HD2 LEU A 106       6.054 -20.259   5.307  1.00  1.29           H  
ATOM   1629 3HD2 LEU A 106       6.902 -21.340   6.438  1.00  1.29           H  
ATOM   1630  N   ALA A 107       8.499 -24.223   2.616  1.00  1.14           N  
ATOM   1631  CA  ALA A 107       8.035 -25.078   1.544  1.00  1.14           C  
ATOM   1632  C   ALA A 107       7.447 -26.377   2.100  1.00  1.14           C  
ATOM   1633  O   ALA A 107       6.399 -26.838   1.641  1.00  1.14           O  
ATOM   1634  CB  ALA A 107       9.178 -25.359   0.585  1.00  1.14           C  
ATOM   1635  H   ALA A 107       9.468 -23.895   2.627  1.00  1.14           H  
ATOM   1636  HA  ALA A 107       7.246 -24.553   1.008  1.00  1.14           H  
ATOM   1637 1HB  ALA A 107       8.826 -25.978  -0.236  1.00  1.14           H  
ATOM   1638 2HB  ALA A 107       9.563 -24.411   0.190  1.00  1.14           H  
ATOM   1639 3HB  ALA A 107       9.973 -25.876   1.118  1.00  1.14           H  
ATOM   1640  N   SER A 108       8.055 -26.910   3.166  1.00  1.00           N  
ATOM   1641  CA  SER A 108       7.622 -28.164   3.778  1.00  1.00           C  
ATOM   1642  C   SER A 108       6.270 -28.067   4.494  1.00  1.00           C  
ATOM   1643  O   SER A 108       5.685 -29.089   4.857  1.00  1.00           O  
ATOM   1644  CB  SER A 108       8.661 -28.662   4.776  1.00  1.00           C  
ATOM   1645  OG  SER A 108       8.688 -27.891   5.967  1.00  1.00           O  
ATOM   1646  H   SER A 108       8.902 -26.461   3.524  1.00  1.00           H  
ATOM   1647  HA  SER A 108       7.528 -28.906   2.983  1.00  1.00           H  
ATOM   1648 1HB  SER A 108       8.464 -29.702   5.019  1.00  1.00           H  
ATOM   1649 2HB  SER A 108       9.643 -28.617   4.305  1.00  1.00           H  
ATOM   1650  HG  SER A 108       8.682 -26.937   5.716  1.00  1.00           H  
ATOM   1651  N   LYS A 109       5.802 -26.845   4.742  1.00  0.90           N  
ATOM   1652  CA  LYS A 109       4.560 -26.603   5.454  1.00  0.90           C  
ATOM   1653  C   LYS A 109       3.429 -26.166   4.529  1.00  0.90           C  
ATOM   1654  O   LYS A 109       2.293 -25.991   4.976  1.00  0.90           O  
ATOM   1655  CB  LYS A 109       4.780 -25.521   6.509  1.00  0.90           C  
ATOM   1656  CG  LYS A 109       5.768 -25.887   7.604  1.00  0.90           C  
ATOM   1657  CD  LYS A 109       5.922 -24.756   8.615  1.00  0.90           C  
ATOM   1658  CE  LYS A 109       6.950 -25.113   9.690  1.00  0.90           C  
ATOM   1659  NZ  LYS A 109       7.130 -24.011  10.689  1.00  0.90           N  
ATOM   1660  H   LYS A 109       6.310 -26.032   4.398  1.00  0.90           H  
ATOM   1661  HA  LYS A 109       4.259 -27.526   5.948  1.00  0.90           H  
ATOM   1662 1HB  LYS A 109       5.150 -24.616   6.015  1.00  0.90           H  
ATOM   1663 2HB  LYS A 109       3.830 -25.277   6.976  1.00  0.90           H  
ATOM   1664 1HG  LYS A 109       5.428 -26.786   8.116  1.00  0.90           H  
ATOM   1665 2HG  LYS A 109       6.739 -26.095   7.157  1.00  0.90           H  
ATOM   1666 1HD  LYS A 109       6.256 -23.855   8.094  1.00  0.90           H  
ATOM   1667 2HD  LYS A 109       4.962 -24.548   9.089  1.00  0.90           H  
ATOM   1668 1HE  LYS A 109       6.632 -26.013  10.209  1.00  0.90           H  
ATOM   1669 2HE  LYS A 109       7.905 -25.306   9.205  1.00  0.90           H  
ATOM   1670 1HZ  LYS A 109       7.830 -24.285  11.374  1.00  0.90           H  
ATOM   1671 2HZ  LYS A 109       7.437 -23.168  10.215  1.00  0.90           H  
ATOM   1672 3HZ  LYS A 109       6.254 -23.830  11.156  1.00  0.90           H  
ATOM   1673  N   ILE A 110       3.735 -25.964   3.252  1.00  0.82           N  
ATOM   1674  CA  ILE A 110       2.754 -25.415   2.331  1.00  0.82           C  
ATOM   1675  C   ILE A 110       2.071 -26.444   1.445  1.00  0.82           C  
ATOM   1676  O   ILE A 110       2.714 -27.257   0.785  1.00  0.82           O  
ATOM   1677  CB  ILE A 110       3.397 -24.320   1.482  1.00  0.82           C  
ATOM   1678  CG1 ILE A 110       3.841 -23.195   2.366  1.00  0.82           C  
ATOM   1679  CG2 ILE A 110       2.439 -23.816   0.555  1.00  0.82           C  
ATOM   1680  CD1 ILE A 110       4.746 -22.223   1.701  1.00  0.82           C  
ATOM   1681  H   ILE A 110       4.670 -26.178   2.900  1.00  0.82           H  
ATOM   1682  HA  ILE A 110       1.978 -24.934   2.925  1.00  0.82           H  
ATOM   1683  HB  ILE A 110       4.274 -24.714   0.964  1.00  0.82           H  
ATOM   1684 1HG1 ILE A 110       2.967 -22.667   2.696  1.00  0.82           H  
ATOM   1685 2HG1 ILE A 110       4.320 -23.599   3.224  1.00  0.82           H  
ATOM   1686 1HG2 ILE A 110       2.886 -23.029  -0.014  1.00  0.82           H  
ATOM   1687 2HG2 ILE A 110       2.093 -24.604  -0.112  1.00  0.82           H  
ATOM   1688 3HG2 ILE A 110       1.634 -23.445   1.146  1.00  0.82           H  
ATOM   1689 1HD1 ILE A 110       5.006 -21.442   2.404  1.00  0.82           H  
ATOM   1690 2HD1 ILE A 110       5.650 -22.734   1.377  1.00  0.82           H  
ATOM   1691 3HD1 ILE A 110       4.247 -21.791   0.841  1.00  0.82           H  
ATOM   1692  N   LYS A 111       0.746 -26.396   1.460  1.00  0.78           N  
ATOM   1693  CA  LYS A 111      -0.105 -27.298   0.703  1.00  0.78           C  
ATOM   1694  C   LYS A 111      -1.436 -26.588   0.414  1.00  0.78           C  
ATOM   1695  O   LYS A 111      -1.731 -25.588   1.068  1.00  0.78           O  
ATOM   1696  CB  LYS A 111      -0.337 -28.574   1.520  1.00  0.78           C  
ATOM   1697  CG  LYS A 111      -1.091 -28.322   2.815  1.00  0.78           C  
ATOM   1698  CD  LYS A 111      -1.283 -29.592   3.619  1.00  0.78           C  
ATOM   1699  CE  LYS A 111      -2.091 -29.319   4.879  1.00  0.78           C  
ATOM   1700  NZ  LYS A 111      -2.291 -30.551   5.690  1.00  0.78           N  
ATOM   1701  H   LYS A 111       0.311 -25.697   2.042  1.00  0.78           H  
ATOM   1702  HA  LYS A 111       0.405 -27.541  -0.225  1.00  0.78           H  
ATOM   1703 1HB  LYS A 111      -0.885 -29.309   0.953  1.00  0.78           H  
ATOM   1704 2HB  LYS A 111       0.626 -29.018   1.779  1.00  0.78           H  
ATOM   1705 1HG  LYS A 111      -0.535 -27.609   3.423  1.00  0.78           H  
ATOM   1706 2HG  LYS A 111      -2.070 -27.894   2.584  1.00  0.78           H  
ATOM   1707 1HD  LYS A 111      -1.811 -30.328   3.012  1.00  0.78           H  
ATOM   1708 2HD  LYS A 111      -0.310 -30.000   3.896  1.00  0.78           H  
ATOM   1709 1HE  LYS A 111      -1.567 -28.577   5.481  1.00  0.78           H  
ATOM   1710 2HE  LYS A 111      -3.066 -28.918   4.596  1.00  0.78           H  
ATOM   1711 1HZ  LYS A 111      -2.830 -30.329   6.515  1.00  0.78           H  
ATOM   1712 2HZ  LYS A 111      -2.786 -31.240   5.141  1.00  0.78           H  
ATOM   1713 3HZ  LYS A 111      -1.393 -30.923   5.966  1.00  0.78           H  
ATOM   1714  N   PRO A 112      -2.248 -27.045  -0.554  1.00  0.74           N  
ATOM   1715  CA  PRO A 112      -3.570 -26.520  -0.830  1.00  0.74           C  
ATOM   1716  C   PRO A 112      -4.399 -26.501   0.433  1.00  0.74           C  
ATOM   1717  O   PRO A 112      -4.328 -27.417   1.252  1.00  0.74           O  
ATOM   1718  CB  PRO A 112      -4.104 -27.490  -1.881  1.00  0.74           C  
ATOM   1719  CG  PRO A 112      -2.859 -27.974  -2.598  1.00  0.74           C  
ATOM   1720  CD  PRO A 112      -1.810 -28.094  -1.506  1.00  0.74           C  
ATOM   1721  HA  PRO A 112      -3.490 -25.518  -1.240  1.00  0.74           H  
ATOM   1722 1HB  PRO A 112      -4.668 -28.299  -1.392  1.00  0.74           H  
ATOM   1723 2HB  PRO A 112      -4.812 -26.964  -2.546  1.00  0.74           H  
ATOM   1724 1HG  PRO A 112      -3.062 -28.930  -3.106  1.00  0.74           H  
ATOM   1725 2HG  PRO A 112      -2.575 -27.251  -3.382  1.00  0.74           H  
ATOM   1726 1HD  PRO A 112      -1.851 -29.092  -1.057  1.00  0.74           H  
ATOM   1727 2HD  PRO A 112      -0.832 -27.867  -1.951  1.00  0.74           H  
ATOM   1728  N   ASN A 113      -5.165 -25.426   0.579  1.00  0.72           N  
ATOM   1729  CA  ASN A 113      -6.025 -25.098   1.711  1.00  0.72           C  
ATOM   1730  C   ASN A 113      -5.256 -24.719   2.988  1.00  0.72           C  
ATOM   1731  O   ASN A 113      -5.880 -24.387   4.005  1.00  0.72           O  
ATOM   1732  CB  ASN A 113      -6.995 -26.235   1.997  1.00  0.72           C  
ATOM   1733  CG  ASN A 113      -7.883 -26.549   0.820  1.00  0.72           C  
ATOM   1734  OD1 ASN A 113      -8.375 -25.652   0.124  1.00  0.72           O  
ATOM   1735  ND2 ASN A 113      -8.094 -27.820   0.581  1.00  0.72           N  
ATOM   1736  H   ASN A 113      -5.175 -24.729  -0.161  1.00  0.72           H  
ATOM   1737  HA  ASN A 113      -6.612 -24.226   1.427  1.00  0.72           H  
ATOM   1738 1HB  ASN A 113      -6.472 -27.133   2.310  1.00  0.72           H  
ATOM   1739 2HB  ASN A 113      -7.634 -25.940   2.829  1.00  0.72           H  
ATOM   1740 1HD2 ASN A 113      -8.673 -28.097  -0.187  1.00  0.72           H  
ATOM   1741 2HD2 ASN A 113      -7.674 -28.514   1.167  1.00  0.72           H  
ATOM   1742  N   ALA A 114      -3.915 -24.649   2.922  1.00  0.71           N  
ATOM   1743  CA  ALA A 114      -3.134 -24.157   4.052  1.00  0.71           C  
ATOM   1744  C   ALA A 114      -3.502 -22.710   4.289  1.00  0.71           C  
ATOM   1745  O   ALA A 114      -3.787 -21.987   3.328  1.00  0.71           O  
ATOM   1746  CB  ALA A 114      -1.630 -24.282   3.801  1.00  0.71           C  
ATOM   1747  H   ALA A 114      -3.408 -24.953   2.089  1.00  0.71           H  
ATOM   1748  HA  ALA A 114      -3.402 -24.733   4.938  1.00  0.71           H  
ATOM   1749 1HB  ALA A 114      -1.084 -23.902   4.663  1.00  0.71           H  
ATOM   1750 2HB  ALA A 114      -1.377 -25.324   3.641  1.00  0.71           H  
ATOM   1751 3HB  ALA A 114      -1.361 -23.709   2.925  1.00  0.71           H  
ATOM   1752  N   GLU A 115      -3.481 -22.273   5.549  1.00  0.72           N  
ATOM   1753  CA  GLU A 115      -3.710 -20.863   5.871  1.00  0.72           C  
ATOM   1754  C   GLU A 115      -2.349 -20.228   6.168  1.00  0.72           C  
ATOM   1755  O   GLU A 115      -1.560 -20.761   6.960  1.00  0.72           O  
ATOM   1756  CB  GLU A 115      -4.724 -20.721   7.006  1.00  0.72           C  
ATOM   1757  CG  GLU A 115      -5.072 -19.294   7.377  1.00  0.72           C  
ATOM   1758  CD  GLU A 115      -6.219 -19.197   8.378  1.00  0.72           C  
ATOM   1759  OE1 GLU A 115      -6.806 -20.210   8.682  1.00  0.72           O  
ATOM   1760  OE2 GLU A 115      -6.512 -18.111   8.825  1.00  0.72           O  
ATOM   1761  H   GLU A 115      -3.275 -22.920   6.298  1.00  0.72           H  
ATOM   1762  HA  GLU A 115      -4.128 -20.360   4.999  1.00  0.72           H  
ATOM   1763 1HB  GLU A 115      -5.649 -21.225   6.728  1.00  0.72           H  
ATOM   1764 2HB  GLU A 115      -4.335 -21.210   7.901  1.00  0.72           H  
ATOM   1765 1HG  GLU A 115      -4.186 -18.829   7.810  1.00  0.72           H  
ATOM   1766 2HG  GLU A 115      -5.324 -18.753   6.469  1.00  0.72           H  
ATOM   1767  N   LEU A 116      -2.038 -19.160   5.426  1.00  0.73           N  
ATOM   1768  CA  LEU A 116      -0.700 -18.574   5.470  1.00  0.73           C  
ATOM   1769  C   LEU A 116      -0.646 -17.083   5.723  1.00  0.73           C  
ATOM   1770  O   LEU A 116      -1.444 -16.309   5.196  1.00  0.73           O  
ATOM   1771  CB  LEU A 116      -0.017 -18.784   4.111  1.00  0.73           C  
ATOM   1772  CG  LEU A 116      -0.056 -20.186   3.601  1.00  0.73           C  
ATOM   1773  CD1 LEU A 116      -1.307 -20.344   2.831  1.00  0.73           C  
ATOM   1774  CD2 LEU A 116       1.083 -20.462   2.718  1.00  0.73           C  
ATOM   1775  H   LEU A 116      -2.760 -18.761   4.826  1.00  0.73           H  
ATOM   1776  HA  LEU A 116      -0.133 -19.068   6.254  1.00  0.73           H  
ATOM   1777 1HB  LEU A 116      -0.495 -18.140   3.375  1.00  0.73           H  
ATOM   1778 2HB  LEU A 116       1.030 -18.487   4.205  1.00  0.73           H  
ATOM   1779  HG  LEU A 116      -0.058 -20.878   4.440  1.00  0.73           H  
ATOM   1780 1HD1 LEU A 116      -1.365 -21.358   2.476  1.00  0.73           H  
ATOM   1781 2HD1 LEU A 116      -2.157 -20.131   3.441  1.00  0.73           H  
ATOM   1782 3HD1 LEU A 116      -1.305 -19.653   1.990  1.00  0.73           H  
ATOM   1783 1HD2 LEU A 116       1.007 -21.477   2.358  1.00  0.73           H  
ATOM   1784 2HD2 LEU A 116       1.049 -19.770   1.882  1.00  0.73           H  
ATOM   1785 3HD2 LEU A 116       2.004 -20.333   3.254  1.00  0.73           H  
ATOM   1786  N   GLU A 117       0.372 -16.677   6.451  1.00  0.76           N  
ATOM   1787  CA  GLU A 117       0.679 -15.279   6.620  1.00  0.76           C  
ATOM   1788  C   GLU A 117       1.652 -14.883   5.545  1.00  0.76           C  
ATOM   1789  O   GLU A 117       2.703 -15.527   5.372  1.00  0.76           O  
ATOM   1790  CB  GLU A 117       1.266 -14.993   8.004  1.00  0.76           C  
ATOM   1791  CG  GLU A 117       1.662 -13.518   8.253  1.00  0.76           C  
ATOM   1792  CD  GLU A 117       2.185 -13.266   9.667  1.00  0.76           C  
ATOM   1793  OE1 GLU A 117       1.982 -14.120  10.515  1.00  0.76           O  
ATOM   1794  OE2 GLU A 117       2.841 -12.257   9.878  1.00  0.76           O  
ATOM   1795  H   GLU A 117       0.985 -17.363   6.875  1.00  0.76           H  
ATOM   1796  HA  GLU A 117      -0.223 -14.693   6.479  1.00  0.76           H  
ATOM   1797 1HB  GLU A 117       0.556 -15.291   8.772  1.00  0.76           H  
ATOM   1798 2HB  GLU A 117       2.161 -15.598   8.139  1.00  0.76           H  
ATOM   1799 1HG  GLU A 117       2.440 -13.238   7.538  1.00  0.76           H  
ATOM   1800 2HG  GLU A 117       0.796 -12.880   8.065  1.00  0.76           H  
ATOM   1801  N   TYR A 118       1.316 -13.816   4.844  1.00  0.80           N  
ATOM   1802  CA  TYR A 118       2.179 -13.316   3.806  1.00  0.80           C  
ATOM   1803  C   TYR A 118       2.253 -11.828   3.968  1.00  0.80           C  
ATOM   1804  O   TYR A 118       1.342 -11.199   4.520  1.00  0.80           O  
ATOM   1805  CB  TYR A 118       1.634 -13.672   2.406  1.00  0.80           C  
ATOM   1806  CG  TYR A 118       0.343 -12.948   1.974  1.00  0.80           C  
ATOM   1807  CD1 TYR A 118       0.458 -11.766   1.242  1.00  0.80           C  
ATOM   1808  CD2 TYR A 118      -0.933 -13.450   2.291  1.00  0.80           C  
ATOM   1809  CE1 TYR A 118      -0.666 -11.089   0.823  1.00  0.80           C  
ATOM   1810  CE2 TYR A 118      -2.077 -12.755   1.863  1.00  0.80           C  
ATOM   1811  CZ  TYR A 118      -1.936 -11.578   1.125  1.00  0.80           C  
ATOM   1812  OH  TYR A 118      -3.041 -10.857   0.690  1.00  0.80           O  
ATOM   1813  H   TYR A 118       0.428 -13.349   5.037  1.00  0.80           H  
ATOM   1814  HA  TYR A 118       3.181 -13.719   3.937  1.00  0.80           H  
ATOM   1815 1HB  TYR A 118       2.401 -13.452   1.662  1.00  0.80           H  
ATOM   1816 2HB  TYR A 118       1.448 -14.745   2.362  1.00  0.80           H  
ATOM   1817  HD1 TYR A 118       1.448 -11.375   0.999  1.00  0.80           H  
ATOM   1818  HD2 TYR A 118      -1.036 -14.372   2.869  1.00  0.80           H  
ATOM   1819  HE1 TYR A 118      -0.558 -10.167   0.255  1.00  0.80           H  
ATOM   1820  HE2 TYR A 118      -3.073 -13.129   2.105  1.00  0.80           H  
ATOM   1821  HH  TYR A 118      -3.833 -11.026   1.262  1.00  0.80           H  
ATOM   1822  N   TRP A 119       3.327 -11.247   3.485  1.00  0.84           N  
ATOM   1823  CA  TRP A 119       3.433  -9.809   3.565  1.00  0.84           C  
ATOM   1824  C   TRP A 119       3.440  -9.240   2.178  1.00  0.84           C  
ATOM   1825  O   TRP A 119       3.868  -9.904   1.226  1.00  0.84           O  
ATOM   1826  CB  TRP A 119       4.697  -9.362   4.300  1.00  0.84           C  
ATOM   1827  CG  TRP A 119       4.785  -9.768   5.761  1.00  0.84           C  
ATOM   1828  CD1 TRP A 119       3.828 -10.340   6.564  1.00  0.84           C  
ATOM   1829  CD2 TRP A 119       5.951  -9.629   6.580  1.00  0.84           C  
ATOM   1830  NE1 TRP A 119       4.332 -10.575   7.809  1.00  0.84           N  
ATOM   1831  CE2 TRP A 119       5.630 -10.140   7.845  1.00  0.84           C  
ATOM   1832  CE3 TRP A 119       7.225  -9.128   6.348  1.00  0.84           C  
ATOM   1833  CZ2 TRP A 119       6.548 -10.169   8.870  1.00  0.84           C  
ATOM   1834  CZ3 TRP A 119       8.142  -9.154   7.364  1.00  0.84           C  
ATOM   1835  CH2 TRP A 119       7.818  -9.658   8.601  1.00  0.84           C  
ATOM   1836  H   TRP A 119       4.052 -11.820   3.054  1.00  0.84           H  
ATOM   1837  HA  TRP A 119       2.569  -9.408   4.090  1.00  0.84           H  
ATOM   1838 1HB  TRP A 119       5.571  -9.758   3.783  1.00  0.84           H  
ATOM   1839 2HB  TRP A 119       4.759  -8.278   4.251  1.00  0.84           H  
ATOM   1840  HD1 TRP A 119       2.824 -10.586   6.274  1.00  0.84           H  
ATOM   1841  HE1 TRP A 119       3.804 -11.024   8.588  1.00  0.84           H  
ATOM   1842  HE3 TRP A 119       7.490  -8.736   5.375  1.00  0.84           H  
ATOM   1843  HZ2 TRP A 119       6.307 -10.571   9.853  1.00  0.84           H  
ATOM   1844  HZ3 TRP A 119       9.137  -8.763   7.161  1.00  0.84           H  
ATOM   1845  HH2 TRP A 119       8.578  -9.662   9.385  1.00  0.84           H  
ATOM   1846  N   GLU A 120       2.975  -8.007   2.071  1.00  0.88           N  
ATOM   1847  CA  GLU A 120       3.068  -7.282   0.820  1.00  0.88           C  
ATOM   1848  C   GLU A 120       3.919  -6.048   1.070  1.00  0.88           C  
ATOM   1849  O   GLU A 120       3.636  -5.258   1.982  1.00  0.88           O  
ATOM   1850  CB  GLU A 120       1.687  -6.916   0.262  1.00  0.88           C  
ATOM   1851  CG  GLU A 120       1.745  -6.185  -1.097  1.00  0.88           C  
ATOM   1852  CD  GLU A 120       0.383  -5.878  -1.681  1.00  0.88           C  
ATOM   1853  OE1 GLU A 120      -0.592  -6.303  -1.114  1.00  0.88           O  
ATOM   1854  OE2 GLU A 120       0.319  -5.224  -2.698  1.00  0.88           O  
ATOM   1855  H   GLU A 120       2.598  -7.553   2.903  1.00  0.88           H  
ATOM   1856  HA  GLU A 120       3.569  -7.905   0.092  1.00  0.88           H  
ATOM   1857 1HB  GLU A 120       1.085  -7.818   0.142  1.00  0.88           H  
ATOM   1858 2HB  GLU A 120       1.170  -6.266   0.971  1.00  0.88           H  
ATOM   1859 1HG  GLU A 120       2.293  -5.257  -0.976  1.00  0.88           H  
ATOM   1860 2HG  GLU A 120       2.306  -6.805  -1.799  1.00  0.88           H  
ATOM   1861  N   ILE A 121       5.013  -5.919   0.323  1.00  0.91           N  
ATOM   1862  CA  ILE A 121       5.890  -4.777   0.528  1.00  0.91           C  
ATOM   1863  C   ILE A 121       6.179  -4.127  -0.812  1.00  0.91           C  
ATOM   1864  O   ILE A 121       6.792  -4.740  -1.689  1.00  0.91           O  
ATOM   1865  CB  ILE A 121       7.205  -5.185   1.185  1.00  0.91           C  
ATOM   1866  CG1 ILE A 121       6.957  -5.934   2.474  1.00  0.91           C  
ATOM   1867  CG2 ILE A 121       7.968  -3.943   1.517  1.00  0.91           C  
ATOM   1868  CD1 ILE A 121       8.221  -6.447   3.131  1.00  0.91           C  
ATOM   1869  H   ILE A 121       5.199  -6.609  -0.406  1.00  0.91           H  
ATOM   1870  HA  ILE A 121       5.395  -4.047   1.168  1.00  0.91           H  
ATOM   1871  HB  ILE A 121       7.781  -5.794   0.527  1.00  0.91           H  
ATOM   1872 1HG1 ILE A 121       6.429  -5.292   3.128  1.00  0.91           H  
ATOM   1873 2HG1 ILE A 121       6.332  -6.801   2.270  1.00  0.91           H  
ATOM   1874 1HG2 ILE A 121       8.890  -4.214   2.001  1.00  0.91           H  
ATOM   1875 2HG2 ILE A 121       8.173  -3.396   0.615  1.00  0.91           H  
ATOM   1876 3HG2 ILE A 121       7.372  -3.327   2.187  1.00  0.91           H  
ATOM   1877 1HD1 ILE A 121       7.967  -6.973   4.043  1.00  0.91           H  
ATOM   1878 2HD1 ILE A 121       8.729  -7.119   2.451  1.00  0.91           H  
ATOM   1879 3HD1 ILE A 121       8.876  -5.610   3.370  1.00  0.91           H  
ATOM   1880  N   MET A 122       5.741  -2.890  -0.983  1.00  0.92           N  
ATOM   1881  CA  MET A 122       5.905  -2.170  -2.246  1.00  0.92           C  
ATOM   1882  C   MET A 122       5.356  -2.962  -3.445  1.00  0.92           C  
ATOM   1883  O   MET A 122       5.852  -2.843  -4.564  1.00  0.92           O  
ATOM   1884  CB  MET A 122       7.373  -1.811  -2.463  1.00  0.92           C  
ATOM   1885  CG  MET A 122       7.937  -0.914  -1.370  1.00  0.92           C  
ATOM   1886  SD  MET A 122       7.059   0.638  -1.242  1.00  0.92           S  
ATOM   1887  CE  MET A 122       7.600   1.441  -2.737  1.00  0.92           C  
ATOM   1888  H   MET A 122       5.271  -2.432  -0.212  1.00  0.92           H  
ATOM   1889  HA  MET A 122       5.338  -1.242  -2.183  1.00  0.92           H  
ATOM   1890 1HB  MET A 122       7.984  -2.710  -2.522  1.00  0.92           H  
ATOM   1891 2HB  MET A 122       7.480  -1.285  -3.412  1.00  0.92           H  
ATOM   1892 1HG  MET A 122       7.864  -1.414  -0.420  1.00  0.92           H  
ATOM   1893 2HG  MET A 122       8.989  -0.704  -1.570  1.00  0.92           H  
ATOM   1894 1HE  MET A 122       7.129   2.420  -2.815  1.00  0.92           H  
ATOM   1895 2HE  MET A 122       8.686   1.556  -2.717  1.00  0.92           H  
ATOM   1896 3HE  MET A 122       7.314   0.835  -3.597  1.00  0.92           H  
ATOM   1897  N   GLY A 123       4.320  -3.760  -3.195  1.00  0.92           N  
ATOM   1898  CA  GLY A 123       3.645  -4.573  -4.200  1.00  0.92           C  
ATOM   1899  C   GLY A 123       4.204  -5.996  -4.338  1.00  0.92           C  
ATOM   1900  O   GLY A 123       3.588  -6.842  -4.993  1.00  0.92           O  
ATOM   1901  H   GLY A 123       3.978  -3.806  -2.248  1.00  0.92           H  
ATOM   1902 1HA  GLY A 123       2.586  -4.635  -3.944  1.00  0.92           H  
ATOM   1903 2HA  GLY A 123       3.704  -4.069  -5.163  1.00  0.92           H  
ATOM   1904  N   ARG A 124       5.355  -6.284  -3.734  1.00  0.91           N  
ATOM   1905  CA  ARG A 124       5.917  -7.627  -3.846  1.00  0.91           C  
ATOM   1906  C   ARG A 124       5.324  -8.483  -2.750  1.00  0.91           C  
ATOM   1907  O   ARG A 124       5.128  -7.990  -1.641  1.00  0.91           O  
ATOM   1908  CB  ARG A 124       7.426  -7.612  -3.705  1.00  0.91           C  
ATOM   1909  CG  ARG A 124       8.164  -6.853  -4.769  1.00  0.91           C  
ATOM   1910  CD  ARG A 124       9.645  -7.011  -4.640  1.00  0.91           C  
ATOM   1911  NE  ARG A 124      10.057  -8.374  -4.958  1.00  0.91           N  
ATOM   1912  CZ  ARG A 124      11.333  -8.807  -5.051  1.00  0.91           C  
ATOM   1913  NH1 ARG A 124      12.342  -7.988  -4.854  1.00  0.91           N  
ATOM   1914  NH2 ARG A 124      11.571 -10.071  -5.357  1.00  0.91           N  
ATOM   1915  H   ARG A 124       5.851  -5.579  -3.191  1.00  0.91           H  
ATOM   1916  HA  ARG A 124       5.651  -8.051  -4.814  1.00  0.91           H  
ATOM   1917 1HB  ARG A 124       7.678  -7.131  -2.766  1.00  0.91           H  
ATOM   1918 2HB  ARG A 124       7.810  -8.630  -3.679  1.00  0.91           H  
ATOM   1919 1HG  ARG A 124       7.857  -7.210  -5.751  1.00  0.91           H  
ATOM   1920 2HG  ARG A 124       7.922  -5.789  -4.676  1.00  0.91           H  
ATOM   1921 1HD  ARG A 124      10.150  -6.330  -5.322  1.00  0.91           H  
ATOM   1922 2HD  ARG A 124       9.946  -6.793  -3.613  1.00  0.91           H  
ATOM   1923  HE  ARG A 124       9.324  -9.051  -5.120  1.00  0.91           H  
ATOM   1924 1HH1 ARG A 124      12.175  -7.021  -4.627  1.00  0.91           H  
ATOM   1925 2HH1 ARG A 124      13.291  -8.332  -4.946  1.00  0.91           H  
ATOM   1926 1HH2 ARG A 124      10.799 -10.705  -5.516  1.00  0.91           H  
ATOM   1927 2HH2 ARG A 124      12.522 -10.401  -5.434  1.00  0.91           H  
ATOM   1928  N   ARG A 125       5.078  -9.766  -3.010  1.00  0.88           N  
ATOM   1929  CA  ARG A 125       4.540 -10.597  -1.935  1.00  0.88           C  
ATOM   1930  C   ARG A 125       5.417 -11.789  -1.609  1.00  0.88           C  
ATOM   1931  O   ARG A 125       6.031 -12.394  -2.494  1.00  0.88           O  
ATOM   1932  CB  ARG A 125       3.140 -11.098  -2.255  1.00  0.88           C  
ATOM   1933  CG  ARG A 125       2.077 -10.030  -2.364  1.00  0.88           C  
ATOM   1934  CD  ARG A 125       0.769 -10.635  -2.636  1.00  0.88           C  
ATOM   1935  NE  ARG A 125      -0.299  -9.669  -2.673  1.00  0.88           N  
ATOM   1936  CZ  ARG A 125      -0.690  -9.014  -3.775  1.00  0.88           C  
ATOM   1937  NH1 ARG A 125      -0.096  -9.244  -4.929  1.00  0.88           N  
ATOM   1938  NH2 ARG A 125      -1.673  -8.140  -3.702  1.00  0.88           N  
ATOM   1939  H   ARG A 125       5.244 -10.152  -3.929  1.00  0.88           H  
ATOM   1940  HA  ARG A 125       4.472  -9.989  -1.043  1.00  0.88           H  
ATOM   1941 1HB  ARG A 125       3.149 -11.668  -3.184  1.00  0.88           H  
ATOM   1942 2HB  ARG A 125       2.822 -11.769  -1.457  1.00  0.88           H  
ATOM   1943 1HG  ARG A 125       2.017  -9.492  -1.418  1.00  0.88           H  
ATOM   1944 2HG  ARG A 125       2.319  -9.329  -3.165  1.00  0.88           H  
ATOM   1945 1HD  ARG A 125       0.807 -11.136  -3.598  1.00  0.88           H  
ATOM   1946 2HD  ARG A 125       0.548 -11.351  -1.858  1.00  0.88           H  
ATOM   1947  HE  ARG A 125      -0.780  -9.455  -1.807  1.00  0.88           H  
ATOM   1948 1HH1 ARG A 125       0.659  -9.913  -4.986  1.00  0.88           H  
ATOM   1949 2HH1 ARG A 125      -0.389  -8.742  -5.754  1.00  0.88           H  
ATOM   1950 1HH2 ARG A 125      -2.128  -7.963  -2.811  1.00  0.88           H  
ATOM   1951 2HH2 ARG A 125      -1.965  -7.637  -4.524  1.00  0.88           H  
ATOM   1952  N   LYS A 126       5.447 -12.120  -0.322  1.00  0.87           N  
ATOM   1953  CA  LYS A 126       6.198 -13.264   0.188  1.00  0.87           C  
ATOM   1954  C   LYS A 126       5.520 -13.975   1.347  1.00  0.87           C  
ATOM   1955  O   LYS A 126       4.991 -13.350   2.269  1.00  0.87           O  
ATOM   1956  CB  LYS A 126       7.623 -12.850   0.556  1.00  0.87           C  
ATOM   1957  CG  LYS A 126       8.475 -13.979   1.120  1.00  0.87           C  
ATOM   1958  CD  LYS A 126       9.957 -13.653   1.119  1.00  0.87           C  
ATOM   1959  CE  LYS A 126      10.745 -14.722   1.881  1.00  0.87           C  
ATOM   1960  NZ  LYS A 126      12.217 -14.587   1.700  1.00  0.87           N  
ATOM   1961  H   LYS A 126       4.921 -11.528   0.325  1.00  0.87           H  
ATOM   1962  HA  LYS A 126       6.295 -13.988  -0.620  1.00  0.87           H  
ATOM   1963 1HB  LYS A 126       8.122 -12.508  -0.330  1.00  0.87           H  
ATOM   1964 2HB  LYS A 126       7.603 -12.029   1.274  1.00  0.87           H  
ATOM   1965 1HG  LYS A 126       8.169 -14.173   2.149  1.00  0.87           H  
ATOM   1966 2HG  LYS A 126       8.314 -14.885   0.541  1.00  0.87           H  
ATOM   1967 1HD  LYS A 126      10.312 -13.624   0.091  1.00  0.87           H  
ATOM   1968 2HD  LYS A 126      10.132 -12.678   1.578  1.00  0.87           H  
ATOM   1969 1HE  LYS A 126      10.518 -14.611   2.940  1.00  0.87           H  
ATOM   1970 2HE  LYS A 126      10.438 -15.716   1.560  1.00  0.87           H  
ATOM   1971 1HZ  LYS A 126      12.674 -15.327   2.262  1.00  0.87           H  
ATOM   1972 2HZ  LYS A 126      12.446 -14.720   0.729  1.00  0.87           H  
ATOM   1973 3HZ  LYS A 126      12.556 -13.654   1.994  1.00  0.87           H  
ATOM   1974  N   ILE A 127       5.538 -15.306   1.305  1.00  0.89           N  
ATOM   1975  CA  ILE A 127       4.994 -16.093   2.405  1.00  0.89           C  
ATOM   1976  C   ILE A 127       5.971 -16.025   3.557  1.00  0.89           C  
ATOM   1977  O   ILE A 127       7.177 -16.190   3.371  1.00  0.89           O  
ATOM   1978  CB  ILE A 127       4.712 -17.552   2.009  1.00  0.89           C  
ATOM   1979  CG1 ILE A 127       3.618 -17.572   0.916  1.00  0.89           C  
ATOM   1980  CG2 ILE A 127       4.272 -18.353   3.256  1.00  0.89           C  
ATOM   1981  CD1 ILE A 127       3.403 -18.904   0.218  1.00  0.89           C  
ATOM   1982  H   ILE A 127       5.957 -15.776   0.512  1.00  0.89           H  
ATOM   1983  HA  ILE A 127       4.054 -15.650   2.730  1.00  0.89           H  
ATOM   1984  HB  ILE A 127       5.605 -17.995   1.597  1.00  0.89           H  
ATOM   1985 1HG1 ILE A 127       2.674 -17.270   1.375  1.00  0.89           H  
ATOM   1986 2HG1 ILE A 127       3.887 -16.849   0.176  1.00  0.89           H  
ATOM   1987 1HG2 ILE A 127       4.076 -19.374   2.976  1.00  0.89           H  
ATOM   1988 2HG2 ILE A 127       5.055 -18.335   4.005  1.00  0.89           H  
ATOM   1989 3HG2 ILE A 127       3.367 -17.908   3.675  1.00  0.89           H  
ATOM   1990 1HD1 ILE A 127       2.615 -18.805  -0.530  1.00  0.89           H  
ATOM   1991 2HD1 ILE A 127       4.316 -19.202  -0.265  1.00  0.89           H  
ATOM   1992 3HD1 ILE A 127       3.125 -19.653   0.937  1.00  0.89           H  
ATOM   1993  N   VAL A 128       5.452 -15.725   4.727  1.00  0.96           N  
ATOM   1994  CA  VAL A 128       6.251 -15.582   5.923  1.00  0.96           C  
ATOM   1995  C   VAL A 128       6.081 -16.752   6.880  1.00  0.96           C  
ATOM   1996  O   VAL A 128       7.060 -17.249   7.440  1.00  0.96           O  
ATOM   1997  CB  VAL A 128       5.886 -14.252   6.591  1.00  0.96           C  
ATOM   1998  CG1 VAL A 128       6.602 -14.081   7.907  1.00  0.96           C  
ATOM   1999  CG2 VAL A 128       6.247 -13.151   5.640  1.00  0.96           C  
ATOM   2000  H   VAL A 128       4.446 -15.591   4.799  1.00  0.96           H  
ATOM   2001  HA  VAL A 128       7.299 -15.535   5.628  1.00  0.96           H  
ATOM   2002  HB  VAL A 128       4.810 -14.230   6.795  1.00  0.96           H  
ATOM   2003 1HG1 VAL A 128       6.313 -13.129   8.346  1.00  0.96           H  
ATOM   2004 2HG1 VAL A 128       6.321 -14.890   8.579  1.00  0.96           H  
ATOM   2005 3HG1 VAL A 128       7.679 -14.096   7.743  1.00  0.96           H  
ATOM   2006 1HG2 VAL A 128       5.991 -12.244   6.076  1.00  0.96           H  
ATOM   2007 2HG2 VAL A 128       7.315 -13.172   5.440  1.00  0.96           H  
ATOM   2008 3HG2 VAL A 128       5.702 -13.271   4.711  1.00  0.96           H  
ATOM   2009  N   ARG A 129       4.834 -17.157   7.110  1.00  1.09           N  
ATOM   2010  CA  ARG A 129       4.557 -18.223   8.070  1.00  1.09           C  
ATOM   2011  C   ARG A 129       3.287 -19.018   7.783  1.00  1.09           C  
ATOM   2012  O   ARG A 129       2.251 -18.469   7.423  1.00  1.09           O  
ATOM   2013  CB  ARG A 129       4.511 -17.622   9.468  1.00  1.09           C  
ATOM   2014  CG  ARG A 129       4.098 -18.543  10.600  1.00  1.09           C  
ATOM   2015  CD  ARG A 129       4.387 -17.910  11.921  1.00  1.09           C  
ATOM   2016  NE  ARG A 129       3.677 -16.642  12.093  1.00  1.09           N  
ATOM   2017  CZ  ARG A 129       3.754 -15.854  13.185  1.00  1.09           C  
ATOM   2018  NH1 ARG A 129       4.485 -16.219  14.221  1.00  1.09           N  
ATOM   2019  NH2 ARG A 129       3.096 -14.710  13.204  1.00  1.09           N  
ATOM   2020  H   ARG A 129       4.070 -16.705   6.609  1.00  1.09           H  
ATOM   2021  HA  ARG A 129       5.390 -18.919   8.047  1.00  1.09           H  
ATOM   2022 1HB  ARG A 129       5.497 -17.236   9.719  1.00  1.09           H  
ATOM   2023 2HB  ARG A 129       3.824 -16.773   9.474  1.00  1.09           H  
ATOM   2024 1HG  ARG A 129       3.025 -18.741  10.539  1.00  1.09           H  
ATOM   2025 2HG  ARG A 129       4.644 -19.484  10.536  1.00  1.09           H  
ATOM   2026 1HD  ARG A 129       4.075 -18.585  12.718  1.00  1.09           H  
ATOM   2027 2HD  ARG A 129       5.456 -17.716  12.004  1.00  1.09           H  
ATOM   2028  HE  ARG A 129       3.103 -16.303  11.319  1.00  1.09           H  
ATOM   2029 1HH1 ARG A 129       4.993 -17.091  14.200  1.00  1.09           H  
ATOM   2030 2HH1 ARG A 129       4.542 -15.620  15.032  1.00  1.09           H  
ATOM   2031 1HH2 ARG A 129       2.553 -14.428  12.371  1.00  1.09           H  
ATOM   2032 2HH2 ARG A 129       3.143 -14.106  14.006  1.00  1.09           H  
ATOM   2033  N   VAL A 130       3.342 -20.326   7.980  1.00  1.29           N  
ATOM   2034  CA  VAL A 130       2.137 -21.129   7.804  1.00  1.29           C  
ATOM   2035  C   VAL A 130       1.628 -21.496   9.185  1.00  1.29           C  
ATOM   2036  O   VAL A 130       2.411 -21.965  10.017  1.00  1.29           O  
ATOM   2037  CB  VAL A 130       2.411 -22.401   7.005  1.00  1.29           C  
ATOM   2038  CG1 VAL A 130       1.118 -23.190   6.846  1.00  1.29           C  
ATOM   2039  CG2 VAL A 130       2.997 -22.059   5.674  1.00  1.29           C  
ATOM   2040  H   VAL A 130       4.208 -20.763   8.259  1.00  1.29           H  
ATOM   2041  HA  VAL A 130       1.372 -20.549   7.290  1.00  1.29           H  
ATOM   2042  HB  VAL A 130       3.109 -23.024   7.556  1.00  1.29           H  
ATOM   2043 1HG1 VAL A 130       1.313 -24.102   6.293  1.00  1.29           H  
ATOM   2044 2HG1 VAL A 130       0.716 -23.443   7.825  1.00  1.29           H  
ATOM   2045 3HG1 VAL A 130       0.391 -22.583   6.303  1.00  1.29           H  
ATOM   2046 1HG2 VAL A 130       3.181 -22.979   5.140  1.00  1.29           H  
ATOM   2047 2HG2 VAL A 130       2.296 -21.455   5.141  1.00  1.29           H  
ATOM   2048 3HG2 VAL A 130       3.929 -21.516   5.800  1.00  1.29           H  
ATOM   2049  N   LYS A 131       0.354 -21.218   9.446  1.00  1.53           N  
ATOM   2050  CA  LYS A 131      -0.228 -21.461  10.763  1.00  1.53           C  
ATOM   2051  C   LYS A 131      -1.724 -21.210  10.752  1.00  1.53           C  
ATOM   2052  O   LYS A 131      -2.515 -22.149  10.854  1.00  1.53           O  
ATOM   2053  OXT LYS A 131      -2.118 -20.056  10.920  1.00  1.53           O  
ATOM   2054  CB  LYS A 131       0.422 -20.569  11.840  1.00  1.53           C  
ATOM   2055  CG  LYS A 131      -0.075 -20.841  13.266  1.00  1.53           C  
ATOM   2056  CD  LYS A 131       0.675 -20.001  14.306  1.00  1.53           C  
ATOM   2057  CE  LYS A 131       0.170 -20.302  15.719  1.00  1.53           C  
ATOM   2058  NZ  LYS A 131       0.878 -19.498  16.752  1.00  1.53           N  
ATOM   2059  H   LYS A 131      -0.235 -20.865   8.687  1.00  1.53           H  
ATOM   2060  HA  LYS A 131      -0.065 -22.506  11.027  1.00  1.53           H  
ATOM   2061 1HB  LYS A 131       1.498 -20.700  11.855  1.00  1.53           H  
ATOM   2062 2HB  LYS A 131       0.226 -19.522  11.610  1.00  1.53           H  
ATOM   2063 1HG  LYS A 131      -1.139 -20.614  13.330  1.00  1.53           H  
ATOM   2064 2HG  LYS A 131       0.066 -21.896  13.500  1.00  1.53           H  
ATOM   2065 1HD  LYS A 131       1.742 -20.223  14.253  1.00  1.53           H  
ATOM   2066 2HD  LYS A 131       0.531 -18.941  14.094  1.00  1.53           H  
ATOM   2067 1HE  LYS A 131      -0.895 -20.081  15.770  1.00  1.53           H  
ATOM   2068 2HE  LYS A 131       0.321 -21.360  15.933  1.00  1.53           H  
ATOM   2069 1HZ  LYS A 131       0.514 -19.729  17.665  1.00  1.53           H  
ATOM   2070 2HZ  LYS A 131       1.866 -19.705  16.722  1.00  1.53           H  
ATOM   2071 3HZ  LYS A 131       0.734 -18.516  16.572  1.00  1.53           H  
ENDMDL

REMARK ID 622061 DOMAINID 616050 MODEL 4 2024-06-29_00000067_2_19
MODEL     4
ATOM      1  N   MET A   1      -0.389   1.575  -2.880  1.00  1.08           N  
ATOM      2  CA  MET A   1       0.666   1.270  -1.920  1.00  1.08           C  
ATOM      3  C   MET A   1       1.303   2.557  -1.414  1.00  1.08           C  
ATOM      4  O   MET A   1       1.132   3.619  -2.016  1.00  1.08           O  
ATOM      5  CB  MET A   1       1.710   0.357  -2.557  1.00  1.08           C  
ATOM      6  CG  MET A   1       1.165  -0.949  -3.102  1.00  1.08           C  
ATOM      7  SD  MET A   1       0.452  -1.978  -1.816  1.00  1.08           S  
ATOM      8  CE  MET A   1       1.923  -2.477  -0.984  1.00  1.08           C  
ATOM      9 1H   MET A   1      -1.201   1.009  -2.675  1.00  1.08           H  
ATOM     10 2H   MET A   1      -0.632   2.552  -2.808  1.00  1.08           H  
ATOM     11 3H   MET A   1      -0.064   1.375  -3.815  1.00  1.08           H  
ATOM     12  HA  MET A   1       0.225   0.759  -1.064  1.00  1.08           H  
ATOM     13 1HB  MET A   1       2.228   0.884  -3.357  1.00  1.08           H  
ATOM     14 2HB  MET A   1       2.445   0.087  -1.808  1.00  1.08           H  
ATOM     15 1HG  MET A   1       0.399  -0.749  -3.849  1.00  1.08           H  
ATOM     16 2HG  MET A   1       1.972  -1.512  -3.581  1.00  1.08           H  
ATOM     17 1HE  MET A   1       1.676  -3.134  -0.155  1.00  1.08           H  
ATOM     18 2HE  MET A   1       2.540  -3.001  -1.683  1.00  1.08           H  
ATOM     19 3HE  MET A   1       2.457  -1.603  -0.604  1.00  1.08           H  
ATOM     20  N   SER A   2       2.038   2.471  -0.310  1.00  0.96           N  
ATOM     21  CA  SER A   2       2.663   3.656   0.273  1.00  0.96           C  
ATOM     22  C   SER A   2       3.880   3.340   1.143  1.00  0.96           C  
ATOM     23  O   SER A   2       4.166   2.171   1.433  1.00  0.96           O  
ATOM     24  CB  SER A   2       1.644   4.415   1.097  1.00  0.96           C  
ATOM     25  OG  SER A   2       1.280   3.680   2.227  1.00  0.96           O  
ATOM     26  H   SER A   2       2.162   1.578   0.146  1.00  0.96           H  
ATOM     27  HA  SER A   2       2.997   4.300  -0.543  1.00  0.96           H  
ATOM     28 1HB  SER A   2       2.060   5.374   1.404  1.00  0.96           H  
ATOM     29 2HB  SER A   2       0.762   4.622   0.493  1.00  0.96           H  
ATOM     30  HG  SER A   2       2.082   3.607   2.754  1.00  0.96           H  
ATOM     31  N   ILE A   3       4.594   4.409   1.507  1.00  0.85           N  
ATOM     32  CA  ILE A   3       5.778   4.414   2.374  1.00  0.85           C  
ATOM     33  C   ILE A   3       5.625   5.336   3.591  1.00  0.85           C  
ATOM     34  O   ILE A   3       5.132   6.462   3.472  1.00  0.85           O  
ATOM     35  CB  ILE A   3       7.037   4.818   1.584  1.00  0.85           C  
ATOM     36  CG1 ILE A   3       7.344   3.781   0.502  1.00  0.85           C  
ATOM     37  CG2 ILE A   3       8.221   5.021   2.489  1.00  0.85           C  
ATOM     38  CD1 ILE A   3       8.430   4.200  -0.451  1.00  0.85           C  
ATOM     39  H   ILE A   3       4.273   5.308   1.173  1.00  0.85           H  
ATOM     40  HA  ILE A   3       5.930   3.401   2.750  1.00  0.85           H  
ATOM     41  HB  ILE A   3       6.838   5.758   1.073  1.00  0.85           H  
ATOM     42 1HG1 ILE A   3       7.658   2.866   0.972  1.00  0.85           H  
ATOM     43 2HG1 ILE A   3       6.451   3.590  -0.063  1.00  0.85           H  
ATOM     44 1HG2 ILE A   3       9.044   5.326   1.873  1.00  0.85           H  
ATOM     45 2HG2 ILE A   3       8.019   5.797   3.224  1.00  0.85           H  
ATOM     46 3HG2 ILE A   3       8.460   4.095   2.996  1.00  0.85           H  
ATOM     47 1HD1 ILE A   3       8.597   3.418  -1.186  1.00  0.85           H  
ATOM     48 2HD1 ILE A   3       8.136   5.117  -0.960  1.00  0.85           H  
ATOM     49 3HD1 ILE A   3       9.356   4.377   0.102  1.00  0.85           H  
ATOM     50  N   THR A   4       6.034   4.840   4.752  1.00  0.75           N  
ATOM     51  CA  THR A   4       6.005   5.566   6.018  1.00  0.75           C  
ATOM     52  C   THR A   4       7.420   5.913   6.461  1.00  0.75           C  
ATOM     53  O   THR A   4       8.350   5.136   6.256  1.00  0.75           O  
ATOM     54  CB  THR A   4       5.268   4.766   7.110  1.00  0.75           C  
ATOM     55  OG1 THR A   4       3.905   4.576   6.710  1.00  0.75           O  
ATOM     56  CG2 THR A   4       5.304   5.479   8.454  1.00  0.75           C  
ATOM     57  H   THR A   4       6.429   3.899   4.756  1.00  0.75           H  
ATOM     58  HA  THR A   4       5.466   6.502   5.869  1.00  0.75           H  
ATOM     59  HB  THR A   4       5.744   3.787   7.215  1.00  0.75           H  
ATOM     60  HG1 THR A   4       3.519   5.427   6.481  1.00  0.75           H  
ATOM     61 1HG2 THR A   4       4.772   4.882   9.191  1.00  0.75           H  
ATOM     62 2HG2 THR A   4       6.335   5.611   8.781  1.00  0.75           H  
ATOM     63 3HG2 THR A   4       4.825   6.453   8.363  1.00  0.75           H  
ATOM     64  N   TYR A   5       7.627   7.121   6.966  1.00  0.69           N  
ATOM     65  CA  TYR A   5       8.972   7.465   7.409  1.00  0.69           C  
ATOM     66  C   TYR A   5       9.190   7.240   8.904  1.00  0.69           C  
ATOM     67  O   TYR A   5       8.349   7.585   9.741  1.00  0.69           O  
ATOM     68  CB  TYR A   5       9.288   8.891   7.013  1.00  0.69           C  
ATOM     69  CG  TYR A   5       9.477   9.038   5.534  1.00  0.69           C  
ATOM     70  CD1 TYR A   5       8.384   9.255   4.706  1.00  0.69           C  
ATOM     71  CD2 TYR A   5      10.748   8.961   5.001  1.00  0.69           C  
ATOM     72  CE1 TYR A   5       8.569   9.391   3.346  1.00  0.69           C  
ATOM     73  CE2 TYR A   5      10.935   9.109   3.653  1.00  0.69           C  
ATOM     74  CZ  TYR A   5       9.853   9.319   2.815  1.00  0.69           C  
ATOM     75  OH  TYR A   5      10.035   9.444   1.443  1.00  0.69           O  
ATOM     76  H   TYR A   5       6.860   7.768   7.088  1.00  0.69           H  
ATOM     77  HA  TYR A   5       9.680   6.821   6.888  1.00  0.69           H  
ATOM     78 1HB  TYR A   5       8.485   9.554   7.331  1.00  0.69           H  
ATOM     79 2HB  TYR A   5      10.203   9.211   7.511  1.00  0.69           H  
ATOM     80  HD1 TYR A   5       7.380   9.312   5.128  1.00  0.69           H  
ATOM     81  HD2 TYR A   5      11.600   8.781   5.649  1.00  0.69           H  
ATOM     82  HE1 TYR A   5       7.713   9.553   2.693  1.00  0.69           H  
ATOM     83  HE2 TYR A   5      11.940   9.048   3.236  1.00  0.69           H  
ATOM     84  HH  TYR A   5      10.799   8.886   1.142  1.00  0.69           H  
ATOM     85  N   THR A   6      10.344   6.652   9.196  1.00  0.65           N  
ATOM     86  CA  THR A   6      10.846   6.324  10.529  1.00  0.65           C  
ATOM     87  C   THR A   6      12.306   6.740  10.611  1.00  0.65           C  
ATOM     88  O   THR A   6      13.016   6.595   9.625  1.00  0.65           O  
ATOM     89  CB  THR A   6      10.673   4.815  10.779  1.00  0.65           C  
ATOM     90  OG1 THR A   6       9.278   4.491  10.710  1.00  0.65           O  
ATOM     91  CG2 THR A   6      11.225   4.385  12.095  1.00  0.65           C  
ATOM     92  H   THR A   6      10.932   6.393   8.401  1.00  0.65           H  
ATOM     93  HA  THR A   6      10.285   6.886  11.279  1.00  0.65           H  
ATOM     94  HB  THR A   6      11.196   4.274   9.997  1.00  0.65           H  
ATOM     95  HG1 THR A   6       8.800   5.010  11.368  1.00  0.65           H  
ATOM     96 1HG2 THR A   6      11.084   3.314  12.222  1.00  0.65           H  
ATOM     97 2HG2 THR A   6      12.282   4.608  12.121  1.00  0.65           H  
ATOM     98 3HG2 THR A   6      10.714   4.917  12.899  1.00  0.65           H  
ATOM     99  N   THR A   7      12.790   7.296  11.717  1.00  0.63           N  
ATOM    100  CA  THR A   7      14.202   7.644  11.659  1.00  0.63           C  
ATOM    101  C   THR A   7      15.090   6.429  11.836  1.00  0.63           C  
ATOM    102  O   THR A   7      14.663   5.405  12.367  1.00  0.63           O  
ATOM    103  CB  THR A   7      14.565   8.744  12.669  1.00  0.63           C  
ATOM    104  OG1 THR A   7      14.257   8.305  13.992  1.00  0.63           O  
ATOM    105  CG2 THR A   7      13.853  10.001  12.348  1.00  0.63           C  
ATOM    106  H   THR A   7      12.242   7.438  12.575  1.00  0.63           H  
ATOM    107  HA  THR A   7      14.400   8.046  10.678  1.00  0.63           H  
ATOM    108  HB  THR A   7      15.634   8.936  12.610  1.00  0.63           H  
ATOM    109  HG1 THR A   7      13.294   8.091  14.049  1.00  0.63           H  
ATOM    110 1HG2 THR A   7      14.139  10.776  13.058  1.00  0.63           H  
ATOM    111 2HG2 THR A   7      14.138  10.305  11.344  1.00  0.63           H  
ATOM    112 3HG2 THR A   7      12.776   9.835  12.395  1.00  0.63           H  
ATOM    113  N   VAL A   8      16.357   6.576  11.491  1.00  0.62           N  
ATOM    114  CA  VAL A   8      17.314   5.485  11.611  1.00  0.62           C  
ATOM    115  C   VAL A   8      17.395   4.960  13.042  1.00  0.62           C  
ATOM    116  O   VAL A   8      17.386   3.752  13.277  1.00  0.62           O  
ATOM    117  CB  VAL A   8      18.704   5.965  11.186  1.00  0.62           C  
ATOM    118  CG1 VAL A   8      19.720   4.955  11.500  1.00  0.62           C  
ATOM    119  CG2 VAL A   8      18.763   6.255   9.748  1.00  0.62           C  
ATOM    120  H   VAL A   8      16.634   7.460  11.061  1.00  0.62           H  
ATOM    121  HA  VAL A   8      17.000   4.684  10.947  1.00  0.62           H  
ATOM    122  HB  VAL A   8      18.926   6.870  11.730  1.00  0.62           H  
ATOM    123 1HG1 VAL A   8      20.705   5.337  11.210  1.00  0.62           H  
ATOM    124 2HG1 VAL A   8      19.698   4.755  12.567  1.00  0.62           H  
ATOM    125 3HG1 VAL A   8      19.508   4.044  10.951  1.00  0.62           H  
ATOM    126 1HG2 VAL A   8      19.735   6.620   9.523  1.00  0.62           H  
ATOM    127 2HG2 VAL A   8      18.578   5.355   9.197  1.00  0.62           H  
ATOM    128 3HG2 VAL A   8      18.035   7.008   9.500  1.00  0.62           H  
ATOM    129  N   GLY A   9      17.427   5.873  14.008  1.00  0.61           N  
ATOM    130  CA  GLY A   9      17.510   5.533  15.415  1.00  0.61           C  
ATOM    131  C   GLY A   9      16.316   4.740  15.959  1.00  0.61           C  
ATOM    132  O   GLY A   9      16.417   4.140  17.040  1.00  0.61           O  
ATOM    133  H   GLY A   9      17.426   6.860  13.765  1.00  0.61           H  
ATOM    134 1HA  GLY A   9      18.424   4.974  15.575  1.00  0.61           H  
ATOM    135 2HA  GLY A   9      17.600   6.456  15.982  1.00  0.61           H  
ATOM    136  N   GLU A  10      15.188   4.762  15.241  1.00  0.61           N  
ATOM    137  CA  GLU A  10      13.977   4.057  15.632  1.00  0.61           C  
ATOM    138  C   GLU A  10      13.879   2.694  14.954  1.00  0.61           C  
ATOM    139  O   GLU A  10      12.913   1.957  15.172  1.00  0.61           O  
ATOM    140  CB  GLU A  10      12.743   4.878  15.255  1.00  0.61           C  
ATOM    141  CG  GLU A  10      12.555   6.201  15.961  1.00  0.61           C  
ATOM    142  CD  GLU A  10      11.373   6.987  15.382  1.00  0.61           C  
ATOM    143  OE1 GLU A  10      10.311   6.941  15.958  1.00  0.61           O  
ATOM    144  OE2 GLU A  10      11.547   7.635  14.347  1.00  0.61           O  
ATOM    145  H   GLU A  10      15.170   5.245  14.345  1.00  0.61           H  
ATOM    146  HA  GLU A  10      13.994   3.904  16.710  1.00  0.61           H  
ATOM    147 1HB  GLU A  10      12.830   5.132  14.221  1.00  0.61           H  
ATOM    148 2HB  GLU A  10      11.843   4.279  15.378  1.00  0.61           H  
ATOM    149 1HG  GLU A  10      12.373   6.015  17.018  1.00  0.61           H  
ATOM    150 2HG  GLU A  10      13.468   6.783  15.876  1.00  0.61           H  
ATOM    151  N   LEU A  11      14.854   2.351  14.112  1.00  0.61           N  
ATOM    152  CA  LEU A  11      14.764   1.083  13.417  1.00  0.61           C  
ATOM    153  C   LEU A  11      15.163  -0.044  14.339  1.00  0.61           C  
ATOM    154  O   LEU A  11      16.127   0.057  15.099  1.00  0.61           O  
ATOM    155  CB  LEU A  11      15.662   1.071  12.185  1.00  0.61           C  
ATOM    156  CG  LEU A  11      15.325   2.090  11.111  1.00  0.61           C  
ATOM    157  CD1 LEU A  11      16.384   2.003  10.044  1.00  0.61           C  
ATOM    158  CD2 LEU A  11      13.927   1.832  10.574  1.00  0.61           C  
ATOM    159  H   LEU A  11      15.654   2.960  13.943  1.00  0.61           H  
ATOM    160  HA  LEU A  11      13.733   0.929  13.102  1.00  0.61           H  
ATOM    161 1HB  LEU A  11      16.688   1.263  12.506  1.00  0.61           H  
ATOM    162 2HB  LEU A  11      15.622   0.078  11.734  1.00  0.61           H  
ATOM    163  HG  LEU A  11      15.348   3.091  11.527  1.00  0.61           H  
ATOM    164 1HD1 LEU A  11      16.176   2.716   9.280  1.00  0.61           H  
ATOM    165 2HD1 LEU A  11      17.339   2.222  10.493  1.00  0.61           H  
ATOM    166 3HD1 LEU A  11      16.400   1.007   9.627  1.00  0.61           H  
ATOM    167 1HD2 LEU A  11      13.689   2.568   9.801  1.00  0.61           H  
ATOM    168 2HD2 LEU A  11      13.875   0.830  10.158  1.00  0.61           H  
ATOM    169 3HD2 LEU A  11      13.209   1.919  11.389  1.00  0.61           H  
ATOM    170  N   LYS A  12      14.432  -1.135  14.242  1.00  0.62           N  
ATOM    171  CA  LYS A  12      14.700  -2.310  15.042  1.00  0.62           C  
ATOM    172  C   LYS A  12      14.844  -3.525  14.160  1.00  0.62           C  
ATOM    173  O   LYS A  12      14.318  -3.560  13.041  1.00  0.62           O  
ATOM    174  CB  LYS A  12      13.581  -2.523  16.068  1.00  0.62           C  
ATOM    175  CG  LYS A  12      13.456  -1.397  17.094  1.00  0.62           C  
ATOM    176  CD  LYS A  12      12.376  -1.688  18.120  1.00  0.62           C  
ATOM    177  CE  LYS A  12      12.253  -0.548  19.122  1.00  0.62           C  
ATOM    178  NZ  LYS A  12      11.203  -0.818  20.143  1.00  0.62           N  
ATOM    179  H   LYS A  12      13.652  -1.139  13.600  1.00  0.62           H  
ATOM    180  HA  LYS A  12      15.642  -2.170  15.574  1.00  0.62           H  
ATOM    181 1HB  LYS A  12      12.627  -2.616  15.548  1.00  0.62           H  
ATOM    182 2HB  LYS A  12      13.752  -3.457  16.605  1.00  0.62           H  
ATOM    183 1HG  LYS A  12      14.412  -1.263  17.603  1.00  0.62           H  
ATOM    184 2HG  LYS A  12      13.207  -0.465  16.584  1.00  0.62           H  
ATOM    185 1HD  LYS A  12      11.420  -1.820  17.613  1.00  0.62           H  
ATOM    186 2HD  LYS A  12      12.616  -2.608  18.654  1.00  0.62           H  
ATOM    187 1HE  LYS A  12      13.209  -0.411  19.625  1.00  0.62           H  
ATOM    188 2HE  LYS A  12      12.000   0.369  18.588  1.00  0.62           H  
ATOM    189 1HZ  LYS A  12      11.151  -0.041  20.786  1.00  0.62           H  
ATOM    190 2HZ  LYS A  12      10.310  -0.936  19.685  1.00  0.62           H  
ATOM    191 3HZ  LYS A  12      11.434  -1.660  20.650  1.00  0.62           H  
ATOM    192  N   VAL A  13      15.541  -4.517  14.667  1.00  0.63           N  
ATOM    193  CA  VAL A  13      15.708  -5.752  13.942  1.00  0.63           C  
ATOM    194  C   VAL A  13      14.350  -6.393  13.720  1.00  0.63           C  
ATOM    195  O   VAL A  13      13.530  -6.467  14.636  1.00  0.63           O  
ATOM    196  CB  VAL A  13      16.680  -6.658  14.699  1.00  0.63           C  
ATOM    197  CG1 VAL A  13      16.751  -8.009  14.045  1.00  0.63           C  
ATOM    198  CG2 VAL A  13      18.047  -5.976  14.691  1.00  0.63           C  
ATOM    199  H   VAL A  13      15.957  -4.417  15.584  1.00  0.63           H  
ATOM    200  HA  VAL A  13      16.139  -5.536  12.970  1.00  0.63           H  
ATOM    201  HB  VAL A  13      16.338  -6.800  15.722  1.00  0.63           H  
ATOM    202 1HG1 VAL A  13      17.458  -8.639  14.581  1.00  0.63           H  
ATOM    203 2HG1 VAL A  13      15.768  -8.476  14.054  1.00  0.63           H  
ATOM    204 3HG1 VAL A  13      17.077  -7.885  13.032  1.00  0.63           H  
ATOM    205 1HG2 VAL A  13      18.769  -6.597  15.219  1.00  0.63           H  
ATOM    206 2HG2 VAL A  13      18.364  -5.844  13.667  1.00  0.63           H  
ATOM    207 3HG2 VAL A  13      17.978  -5.002  15.176  1.00  0.63           H  
ATOM    208  N   GLY A  14      14.105  -6.804  12.479  1.00  0.65           N  
ATOM    209  CA  GLY A  14      12.841  -7.378  12.047  1.00  0.65           C  
ATOM    210  C   GLY A  14      11.969  -6.363  11.298  1.00  0.65           C  
ATOM    211  O   GLY A  14      11.004  -6.745  10.633  1.00  0.65           O  
ATOM    212  H   GLY A  14      14.848  -6.728  11.788  1.00  0.65           H  
ATOM    213 1HA  GLY A  14      13.042  -8.230  11.401  1.00  0.65           H  
ATOM    214 2HA  GLY A  14      12.302  -7.754  12.914  1.00  0.65           H  
ATOM    215  N   SER A  15      12.301  -5.073  11.388  1.00  0.67           N  
ATOM    216  CA  SER A  15      11.538  -4.059  10.667  1.00  0.67           C  
ATOM    217  C   SER A  15      11.932  -4.084   9.201  1.00  0.67           C  
ATOM    218  O   SER A  15      12.948  -4.680   8.845  1.00  0.67           O  
ATOM    219  CB  SER A  15      11.788  -2.675  11.252  1.00  0.67           C  
ATOM    220  OG  SER A  15      13.114  -2.273  11.053  1.00  0.67           O  
ATOM    221  H   SER A  15      13.090  -4.774  11.965  1.00  0.67           H  
ATOM    222  HA  SER A  15      10.476  -4.292  10.746  1.00  0.67           H  
ATOM    223 1HB  SER A  15      11.116  -1.959  10.783  1.00  0.67           H  
ATOM    224 2HB  SER A  15      11.567  -2.687  12.319  1.00  0.67           H  
ATOM    225  HG  SER A  15      13.647  -2.827  11.662  1.00  0.67           H  
ATOM    226  N   TYR A  16      11.148  -3.430   8.349  1.00  0.69           N  
ATOM    227  CA  TYR A  16      11.523  -3.352   6.943  1.00  0.69           C  
ATOM    228  C   TYR A  16      11.829  -1.931   6.530  1.00  0.69           C  
ATOM    229  O   TYR A  16      11.149  -0.999   6.940  1.00  0.69           O  
ATOM    230  CB  TYR A  16      10.430  -3.952   6.052  1.00  0.69           C  
ATOM    231  CG  TYR A  16      10.312  -5.457   6.176  1.00  0.69           C  
ATOM    232  CD1 TYR A  16       9.602  -6.029   7.221  1.00  0.69           C  
ATOM    233  CD2 TYR A  16      10.896  -6.267   5.216  1.00  0.69           C  
ATOM    234  CE1 TYR A  16       9.492  -7.405   7.308  1.00  0.69           C  
ATOM    235  CE2 TYR A  16      10.774  -7.635   5.306  1.00  0.69           C  
ATOM    236  CZ  TYR A  16      10.082  -8.202   6.345  1.00  0.69           C  
ATOM    237  OH  TYR A  16       9.972  -9.572   6.430  1.00  0.69           O  
ATOM    238  H   TYR A  16      10.311  -2.973   8.678  1.00  0.69           H  
ATOM    239  HA  TYR A  16      12.429  -3.928   6.802  1.00  0.69           H  
ATOM    240 1HB  TYR A  16       9.464  -3.507   6.296  1.00  0.69           H  
ATOM    241 2HB  TYR A  16      10.645  -3.714   5.009  1.00  0.69           H  
ATOM    242  HD1 TYR A  16       9.135  -5.398   7.977  1.00  0.69           H  
ATOM    243  HD2 TYR A  16      11.451  -5.819   4.389  1.00  0.69           H  
ATOM    244  HE1 TYR A  16       8.940  -7.854   8.133  1.00  0.69           H  
ATOM    245  HE2 TYR A  16      11.230  -8.271   4.559  1.00  0.69           H  
ATOM    246  HH  TYR A  16      10.406  -9.976   5.674  1.00  0.69           H  
ATOM    247  N   VAL A  17      12.868  -1.779   5.735  1.00  0.71           N  
ATOM    248  CA  VAL A  17      13.286  -0.483   5.223  1.00  0.71           C  
ATOM    249  C   VAL A  17      13.573  -0.561   3.739  1.00  0.71           C  
ATOM    250  O   VAL A  17      13.730  -1.653   3.194  1.00  0.71           O  
ATOM    251  CB  VAL A  17      14.515   0.035   5.991  1.00  0.71           C  
ATOM    252  CG1 VAL A  17      14.184   0.211   7.436  1.00  0.71           C  
ATOM    253  CG2 VAL A  17      15.655  -0.922   5.850  1.00  0.71           C  
ATOM    254  H   VAL A  17      13.376  -2.619   5.461  1.00  0.71           H  
ATOM    255  HA  VAL A  17      12.479   0.227   5.381  1.00  0.71           H  
ATOM    256  HB  VAL A  17      14.797   1.002   5.587  1.00  0.71           H  
ATOM    257 1HG1 VAL A  17      15.047   0.591   7.932  1.00  0.71           H  
ATOM    258 2HG1 VAL A  17      13.362   0.919   7.533  1.00  0.71           H  
ATOM    259 3HG1 VAL A  17      13.904  -0.736   7.886  1.00  0.71           H  
ATOM    260 1HG2 VAL A  17      16.525  -0.547   6.384  1.00  0.71           H  
ATOM    261 2HG2 VAL A  17      15.376  -1.903   6.247  1.00  0.71           H  
ATOM    262 3HG2 VAL A  17      15.876  -0.999   4.813  1.00  0.71           H  
ATOM    263  N   VAL A  18      13.669   0.578   3.075  1.00  0.74           N  
ATOM    264  CA  VAL A  18      14.063   0.545   1.678  1.00  0.74           C  
ATOM    265  C   VAL A  18      15.491   1.066   1.512  1.00  0.74           C  
ATOM    266  O   VAL A  18      15.801   2.195   1.902  1.00  0.74           O  
ATOM    267  CB  VAL A  18      13.106   1.396   0.822  1.00  0.74           C  
ATOM    268  CG1 VAL A  18      13.543   1.330  -0.604  1.00  0.74           C  
ATOM    269  CG2 VAL A  18      11.675   0.923   0.988  1.00  0.74           C  
ATOM    270  H   VAL A  18      13.451   1.456   3.541  1.00  0.74           H  
ATOM    271  HA  VAL A  18      14.032  -0.478   1.322  1.00  0.74           H  
ATOM    272  HB  VAL A  18      13.175   2.435   1.134  1.00  0.74           H  
ATOM    273 1HG1 VAL A  18      12.887   1.946  -1.217  1.00  0.74           H  
ATOM    274 2HG1 VAL A  18      14.563   1.689  -0.688  1.00  0.74           H  
ATOM    275 3HG1 VAL A  18      13.488   0.297  -0.934  1.00  0.74           H  
ATOM    276 1HG2 VAL A  18      11.015   1.543   0.382  1.00  0.74           H  
ATOM    277 2HG2 VAL A  18      11.589  -0.118   0.677  1.00  0.74           H  
ATOM    278 3HG2 VAL A  18      11.407   1.027   2.017  1.00  0.74           H  
ATOM    279  N   ILE A  19      16.364   0.227   0.959  1.00  0.76           N  
ATOM    280  CA  ILE A  19      17.762   0.603   0.742  1.00  0.76           C  
ATOM    281  C   ILE A  19      18.088   0.384  -0.731  1.00  0.76           C  
ATOM    282  O   ILE A  19      17.839  -0.688  -1.277  1.00  0.76           O  
ATOM    283  CB  ILE A  19      18.747  -0.157   1.670  1.00  0.76           C  
ATOM    284  CG1 ILE A  19      18.451   0.122   3.154  1.00  0.76           C  
ATOM    285  CG2 ILE A  19      20.181   0.270   1.373  1.00  0.76           C  
ATOM    286  CD1 ILE A  19      19.301  -0.718   4.106  1.00  0.76           C  
ATOM    287  H   ILE A  19      16.028  -0.686   0.647  1.00  0.76           H  
ATOM    288  HA  ILE A  19      17.877   1.664   0.952  1.00  0.76           H  
ATOM    289  HB  ILE A  19      18.646  -1.228   1.504  1.00  0.76           H  
ATOM    290 1HG1 ILE A  19      18.631   1.177   3.361  1.00  0.76           H  
ATOM    291 2HG1 ILE A  19      17.410  -0.090   3.346  1.00  0.76           H  
ATOM    292 1HG2 ILE A  19      20.864  -0.271   2.020  1.00  0.76           H  
ATOM    293 2HG2 ILE A  19      20.426   0.061   0.338  1.00  0.76           H  
ATOM    294 3HG2 ILE A  19      20.287   1.338   1.553  1.00  0.76           H  
ATOM    295 1HD1 ILE A  19      19.040  -0.480   5.138  1.00  0.76           H  
ATOM    296 2HD1 ILE A  19      19.122  -1.767   3.922  1.00  0.76           H  
ATOM    297 3HD1 ILE A  19      20.357  -0.505   3.943  1.00  0.76           H  
ATOM    298  N   ASP A  20      18.584   1.428  -1.393  1.00  0.77           N  
ATOM    299  CA  ASP A  20      18.900   1.403  -2.830  1.00  0.77           C  
ATOM    300  C   ASP A  20      17.651   1.115  -3.676  1.00  0.77           C  
ATOM    301  O   ASP A  20      17.748   0.646  -4.809  1.00  0.77           O  
ATOM    302  CB  ASP A  20      19.935   0.320  -3.158  1.00  0.77           C  
ATOM    303  CG  ASP A  20      21.252   0.464  -2.434  1.00  0.77           C  
ATOM    304  OD1 ASP A  20      21.522   1.513  -1.899  1.00  0.77           O  
ATOM    305  OD2 ASP A  20      21.980  -0.522  -2.400  1.00  0.77           O  
ATOM    306  H   ASP A  20      18.761   2.279  -0.876  1.00  0.77           H  
ATOM    307  HA  ASP A  20      19.295   2.378  -3.117  1.00  0.77           H  
ATOM    308 1HB  ASP A  20      19.527  -0.662  -2.965  1.00  0.77           H  
ATOM    309 2HB  ASP A  20      20.140   0.362  -4.227  1.00  0.77           H  
ATOM    310  N   GLY A  21      16.482   1.401  -3.114  1.00  0.77           N  
ATOM    311  CA  GLY A  21      15.194   1.199  -3.766  1.00  0.77           C  
ATOM    312  C   GLY A  21      14.589  -0.187  -3.489  1.00  0.77           C  
ATOM    313  O   GLY A  21      13.419  -0.424  -3.796  1.00  0.77           O  
ATOM    314  H   GLY A  21      16.492   1.783  -2.182  1.00  0.77           H  
ATOM    315 1HA  GLY A  21      14.499   1.970  -3.434  1.00  0.77           H  
ATOM    316 2HA  GLY A  21      15.314   1.329  -4.840  1.00  0.77           H  
ATOM    317  N   GLU A  22      15.375  -1.104  -2.923  1.00  0.76           N  
ATOM    318  CA  GLU A  22      14.894  -2.452  -2.639  1.00  0.76           C  
ATOM    319  C   GLU A  22      14.386  -2.551  -1.191  1.00  0.76           C  
ATOM    320  O   GLU A  22      15.073  -2.098  -0.273  1.00  0.76           O  
ATOM    321  CB  GLU A  22      16.017  -3.479  -2.878  1.00  0.76           C  
ATOM    322  CG  GLU A  22      15.605  -4.966  -2.725  1.00  0.76           C  
ATOM    323  CD  GLU A  22      16.736  -5.944  -2.943  1.00  0.76           C  
ATOM    324  OE1 GLU A  22      17.845  -5.510  -3.119  1.00  0.76           O  
ATOM    325  OE2 GLU A  22      16.485  -7.132  -2.943  1.00  0.76           O  
ATOM    326  H   GLU A  22      16.329  -0.865  -2.660  1.00  0.76           H  
ATOM    327  HA  GLU A  22      14.093  -2.659  -3.338  1.00  0.76           H  
ATOM    328 1HB  GLU A  22      16.427  -3.343  -3.877  1.00  0.76           H  
ATOM    329 2HB  GLU A  22      16.821  -3.289  -2.168  1.00  0.76           H  
ATOM    330 1HG  GLU A  22      15.218  -5.117  -1.732  1.00  0.76           H  
ATOM    331 2HG  GLU A  22      14.809  -5.186  -3.431  1.00  0.76           H  
ATOM    332  N   PRO A  23      13.191  -3.093  -0.922  1.00  0.73           N  
ATOM    333  CA  PRO A  23      12.720  -3.283   0.425  1.00  0.73           C  
ATOM    334  C   PRO A  23      13.607  -4.349   1.031  1.00  0.73           C  
ATOM    335  O   PRO A  23      13.967  -5.312   0.347  1.00  0.73           O  
ATOM    336  CB  PRO A  23      11.282  -3.746   0.228  1.00  0.73           C  
ATOM    337  CG  PRO A  23      11.276  -4.365  -1.136  1.00  0.73           C  
ATOM    338  CD  PRO A  23      12.275  -3.557  -1.961  1.00  0.73           C  
ATOM    339  HA  PRO A  23      12.772  -2.345   0.985  1.00  0.73           H  
ATOM    340 1HB  PRO A  23      11.003  -4.453   1.024  1.00  0.73           H  
ATOM    341 2HB  PRO A  23      10.601  -2.890   0.302  1.00  0.73           H  
ATOM    342 1HG  PRO A  23      11.567  -5.407  -1.058  1.00  0.73           H  
ATOM    343 2HG  PRO A  23      10.281  -4.355  -1.527  1.00  0.73           H  
ATOM    344 1HD  PRO A  23      12.763  -4.243  -2.659  1.00  0.73           H  
ATOM    345 2HD  PRO A  23      11.796  -2.702  -2.468  1.00  0.73           H  
ATOM    346  N   CYS A  24      13.889  -4.235   2.305  1.00  0.69           N  
ATOM    347  CA  CYS A  24      14.749  -5.196   2.956  1.00  0.69           C  
ATOM    348  C   CYS A  24      14.457  -5.317   4.439  1.00  0.69           C  
ATOM    349  O   CYS A  24      13.943  -4.389   5.061  1.00  0.69           O  
ATOM    350  CB  CYS A  24      16.185  -4.758   2.669  1.00  0.69           C  
ATOM    351  SG  CYS A  24      16.551  -3.118   3.175  1.00  0.69           S  
ATOM    352  H   CYS A  24      13.580  -3.414   2.810  1.00  0.69           H  
ATOM    353  HA  CYS A  24      14.601  -6.166   2.499  1.00  0.69           H  
ATOM    354 1HB  CYS A  24      16.879  -5.415   3.166  1.00  0.69           H  
ATOM    355 2HB  CYS A  24      16.374  -4.810   1.605  1.00  0.69           H  
ATOM    356  HG  CYS A  24      15.373  -2.563   2.797  1.00  0.69           H  
ATOM    357  N   ARG A  25      14.783  -6.471   5.009  1.00  0.64           N  
ATOM    358  CA  ARG A  25      14.523  -6.705   6.428  1.00  0.64           C  
ATOM    359  C   ARG A  25      15.733  -6.395   7.271  1.00  0.64           C  
ATOM    360  O   ARG A  25      16.826  -6.870   6.983  1.00  0.64           O  
ATOM    361  CB  ARG A  25      14.110  -8.141   6.680  1.00  0.64           C  
ATOM    362  CG  ARG A  25      13.766  -8.438   8.136  1.00  0.64           C  
ATOM    363  CD  ARG A  25      13.195  -9.799   8.317  1.00  0.64           C  
ATOM    364  NE  ARG A  25      14.154 -10.855   7.972  1.00  0.64           N  
ATOM    365  CZ  ARG A  25      15.045 -11.401   8.830  1.00  0.64           C  
ATOM    366  NH1 ARG A  25      15.094 -10.995  10.078  1.00  0.64           N  
ATOM    367  NH2 ARG A  25      15.868 -12.350   8.414  1.00  0.64           N  
ATOM    368  H   ARG A  25      15.224  -7.191   4.435  1.00  0.64           H  
ATOM    369  HA  ARG A  25      13.707  -6.057   6.746  1.00  0.64           H  
ATOM    370 1HB  ARG A  25      13.270  -8.404   6.070  1.00  0.64           H  
ATOM    371 2HB  ARG A  25      14.933  -8.799   6.401  1.00  0.64           H  
ATOM    372 1HG  ARG A  25      14.665  -8.362   8.750  1.00  0.64           H  
ATOM    373 2HG  ARG A  25      13.028  -7.703   8.484  1.00  0.64           H  
ATOM    374 1HD  ARG A  25      12.905  -9.928   9.358  1.00  0.64           H  
ATOM    375 2HD  ARG A  25      12.321  -9.912   7.683  1.00  0.64           H  
ATOM    376  HE  ARG A  25      14.149 -11.199   7.021  1.00  0.64           H  
ATOM    377 1HH1 ARG A  25      14.465 -10.274  10.394  1.00  0.64           H  
ATOM    378 2HH1 ARG A  25      15.758 -11.404  10.719  1.00  0.64           H  
ATOM    379 1HH2 ARG A  25      15.831 -12.666   7.454  1.00  0.64           H  
ATOM    380 2HH2 ARG A  25      16.531 -12.760   9.055  1.00  0.64           H  
ATOM    381  N   VAL A  26      15.556  -5.614   8.322  1.00  0.61           N  
ATOM    382  CA  VAL A  26      16.689  -5.274   9.162  1.00  0.61           C  
ATOM    383  C   VAL A  26      17.106  -6.478   9.989  1.00  0.61           C  
ATOM    384  O   VAL A  26      16.283  -7.091  10.676  1.00  0.61           O  
ATOM    385  CB  VAL A  26      16.349  -4.095  10.091  1.00  0.61           C  
ATOM    386  CG1 VAL A  26      17.523  -3.833  11.017  1.00  0.61           C  
ATOM    387  CG2 VAL A  26      16.016  -2.857   9.252  1.00  0.61           C  
ATOM    388  H   VAL A  26      14.630  -5.244   8.533  1.00  0.61           H  
ATOM    389  HA  VAL A  26      17.522  -4.979   8.531  1.00  0.61           H  
ATOM    390  HB  VAL A  26      15.485  -4.353  10.708  1.00  0.61           H  
ATOM    391 1HG1 VAL A  26      17.267  -3.006  11.671  1.00  0.61           H  
ATOM    392 2HG1 VAL A  26      17.740  -4.707  11.607  1.00  0.61           H  
ATOM    393 3HG1 VAL A  26      18.400  -3.584  10.426  1.00  0.61           H  
ATOM    394 1HG2 VAL A  26      15.767  -2.023   9.910  1.00  0.61           H  
ATOM    395 2HG2 VAL A  26      16.872  -2.591   8.635  1.00  0.61           H  
ATOM    396 3HG2 VAL A  26      15.158  -3.076   8.609  1.00  0.61           H  
ATOM    397  N   VAL A  27      18.391  -6.810   9.934  1.00  0.58           N  
ATOM    398  CA  VAL A  27      18.912  -7.940  10.685  1.00  0.58           C  
ATOM    399  C   VAL A  27      19.834  -7.514  11.825  1.00  0.58           C  
ATOM    400  O   VAL A  27      19.980  -8.245  12.807  1.00  0.58           O  
ATOM    401  CB  VAL A  27      19.612  -8.944   9.746  1.00  0.58           C  
ATOM    402  CG1 VAL A  27      18.585  -9.510   8.775  1.00  0.58           C  
ATOM    403  CG2 VAL A  27      20.739  -8.271   8.971  1.00  0.58           C  
ATOM    404  H   VAL A  27      19.009  -6.257   9.353  1.00  0.58           H  
ATOM    405  HA  VAL A  27      18.069  -8.472  11.114  1.00  0.58           H  
ATOM    406  HB  VAL A  27      20.007  -9.765  10.340  1.00  0.58           H  
ATOM    407 1HG1 VAL A  27      19.063 -10.243   8.140  1.00  0.58           H  
ATOM    408 2HG1 VAL A  27      17.791  -9.988   9.337  1.00  0.58           H  
ATOM    409 3HG1 VAL A  27      18.169  -8.709   8.167  1.00  0.58           H  
ATOM    410 1HG2 VAL A  27      21.214  -8.996   8.314  1.00  0.58           H  
ATOM    411 2HG2 VAL A  27      20.325  -7.476   8.381  1.00  0.58           H  
ATOM    412 3HG2 VAL A  27      21.480  -7.869   9.663  1.00  0.58           H  
ATOM    413  N   GLU A  28      20.427  -6.323  11.723  1.00  0.58           N  
ATOM    414  CA  GLU A  28      21.287  -5.848  12.808  1.00  0.58           C  
ATOM    415  C   GLU A  28      21.367  -4.324  12.873  1.00  0.58           C  
ATOM    416  O   GLU A  28      21.524  -3.662  11.846  1.00  0.58           O  
ATOM    417  CB  GLU A  28      22.698  -6.441  12.672  1.00  0.58           C  
ATOM    418  CG  GLU A  28      23.649  -6.115  13.812  1.00  0.58           C  
ATOM    419  CD  GLU A  28      24.997  -6.787  13.663  1.00  0.58           C  
ATOM    420  OE1 GLU A  28      25.216  -7.436  12.669  1.00  0.58           O  
ATOM    421  OE2 GLU A  28      25.798  -6.667  14.559  1.00  0.58           O  
ATOM    422  H   GLU A  28      20.292  -5.769  10.879  1.00  0.58           H  
ATOM    423  HA  GLU A  28      20.870  -6.196  13.752  1.00  0.58           H  
ATOM    424 1HB  GLU A  28      22.632  -7.525  12.589  1.00  0.58           H  
ATOM    425 2HB  GLU A  28      23.155  -6.075  11.762  1.00  0.58           H  
ATOM    426 1HG  GLU A  28      23.803  -5.036  13.848  1.00  0.58           H  
ATOM    427 2HG  GLU A  28      23.192  -6.420  14.752  1.00  0.58           H  
ATOM    428  N   VAL A  29      21.268  -3.764  14.083  1.00  0.59           N  
ATOM    429  CA  VAL A  29      21.423  -2.320  14.267  1.00  0.59           C  
ATOM    430  C   VAL A  29      22.459  -2.008  15.352  1.00  0.59           C  
ATOM    431  O   VAL A  29      22.295  -2.418  16.505  1.00  0.59           O  
ATOM    432  CB  VAL A  29      20.082  -1.651  14.668  1.00  0.59           C  
ATOM    433  CG1 VAL A  29      20.294  -0.134  14.860  1.00  0.59           C  
ATOM    434  CG2 VAL A  29      19.012  -1.928  13.613  1.00  0.59           C  
ATOM    435  H   VAL A  29      21.120  -4.354  14.891  1.00  0.59           H  
ATOM    436  HA  VAL A  29      21.764  -1.881  13.330  1.00  0.59           H  
ATOM    437  HB  VAL A  29      19.751  -2.055  15.624  1.00  0.59           H  
ATOM    438 1HG1 VAL A  29      19.350   0.331  15.160  1.00  0.59           H  
ATOM    439 2HG1 VAL A  29      21.042   0.036  15.633  1.00  0.59           H  
ATOM    440 3HG1 VAL A  29      20.636   0.309  13.935  1.00  0.59           H  
ATOM    441 1HG2 VAL A  29      18.072  -1.457  13.909  1.00  0.59           H  
ATOM    442 2HG2 VAL A  29      19.336  -1.524  12.666  1.00  0.59           H  
ATOM    443 3HG2 VAL A  29      18.863  -2.997  13.520  1.00  0.59           H  
ATOM    444  N   THR A  30      23.494  -1.250  14.992  1.00  0.63           N  
ATOM    445  CA  THR A  30      24.539  -0.838  15.935  1.00  0.63           C  
ATOM    446  C   THR A  30      24.637   0.682  16.019  1.00  0.63           C  
ATOM    447  O   THR A  30      24.673   1.360  14.993  1.00  0.63           O  
ATOM    448  CB  THR A  30      25.916  -1.427  15.557  1.00  0.63           C  
ATOM    449  OG1 THR A  30      25.860  -2.860  15.586  1.00  0.63           O  
ATOM    450  CG2 THR A  30      26.998  -0.940  16.516  1.00  0.63           C  
ATOM    451  H   THR A  30      23.566  -0.976  14.009  1.00  0.63           H  
ATOM    452  HA  THR A  30      24.276  -1.207  16.928  1.00  0.63           H  
ATOM    453  HB  THR A  30      26.173  -1.110  14.550  1.00  0.63           H  
ATOM    454  HG1 THR A  30      25.337  -3.186  14.848  1.00  0.63           H  
ATOM    455 1HG2 THR A  30      27.956  -1.365  16.225  1.00  0.63           H  
ATOM    456 2HG2 THR A  30      27.065   0.147  16.484  1.00  0.63           H  
ATOM    457 3HG2 THR A  30      26.754  -1.256  17.529  1.00  0.63           H  
ATOM    458  N   LYS A  31      24.686   1.227  17.235  1.00  0.69           N  
ATOM    459  CA  LYS A  31      24.774   2.681  17.411  1.00  0.69           C  
ATOM    460  C   LYS A  31      26.104   3.146  17.997  1.00  0.69           C  
ATOM    461  O   LYS A  31      26.737   2.427  18.776  1.00  0.69           O  
ATOM    462  CB  LYS A  31      23.626   3.172  18.287  1.00  0.69           C  
ATOM    463  CG  LYS A  31      22.266   2.995  17.656  1.00  0.69           C  
ATOM    464  CD  LYS A  31      21.162   3.508  18.545  1.00  0.69           C  
ATOM    465  CE  LYS A  31      19.830   3.406  17.843  1.00  0.69           C  
ATOM    466  NZ  LYS A  31      18.703   3.903  18.687  1.00  0.69           N  
ATOM    467  H   LYS A  31      24.657   0.626  18.048  1.00  0.69           H  
ATOM    468  HA  LYS A  31      24.673   3.151  16.436  1.00  0.69           H  
ATOM    469 1HB  LYS A  31      23.638   2.644  19.239  1.00  0.69           H  
ATOM    470 2HB  LYS A  31      23.764   4.235  18.495  1.00  0.69           H  
ATOM    471 1HG  LYS A  31      22.243   3.541  16.727  1.00  0.69           H  
ATOM    472 2HG  LYS A  31      22.093   1.941  17.441  1.00  0.69           H  
ATOM    473 1HD  LYS A  31      21.128   2.926  19.468  1.00  0.69           H  
ATOM    474 2HD  LYS A  31      21.352   4.552  18.796  1.00  0.69           H  
ATOM    475 1HE  LYS A  31      19.891   4.004  16.947  1.00  0.69           H  
ATOM    476 2HE  LYS A  31      19.635   2.370  17.561  1.00  0.69           H  
ATOM    477 1HZ  LYS A  31      17.820   3.849  18.139  1.00  0.69           H  
ATOM    478 2HZ  LYS A  31      18.621   3.347  19.523  1.00  0.69           H  
ATOM    479 3HZ  LYS A  31      18.866   4.863  18.937  1.00  0.69           H  
ATOM    480  N   ALA A  32      26.493   4.382  17.662  1.00  0.79           N  
ATOM    481  CA  ALA A  32      27.710   4.989  18.203  1.00  0.79           C  
ATOM    482  C   ALA A  32      27.646   6.515  18.280  1.00  0.79           C  
ATOM    483  O   ALA A  32      27.043   7.183  17.445  1.00  0.79           O  
ATOM    484  CB  ALA A  32      28.889   4.602  17.329  1.00  0.79           C  
ATOM    485  H   ALA A  32      25.931   4.892  16.979  1.00  0.79           H  
ATOM    486  HA  ALA A  32      27.858   4.607  19.214  1.00  0.79           H  
ATOM    487 1HB  ALA A  32      29.803   5.028  17.745  1.00  0.79           H  
ATOM    488 2HB  ALA A  32      28.974   3.515  17.293  1.00  0.79           H  
ATOM    489 3HB  ALA A  32      28.732   4.987  16.330  1.00  0.79           H  
ATOM    490  N   LYS A  33      28.316   7.102  19.260  1.00  0.89           N  
ATOM    491  CA  LYS A  33      28.364   8.564  19.330  1.00  0.89           C  
ATOM    492  C   LYS A  33      29.450   9.084  18.406  1.00  0.89           C  
ATOM    493  O   LYS A  33      30.484   8.428  18.262  1.00  0.89           O  
ATOM    494  CB  LYS A  33      28.593   9.026  20.762  1.00  0.89           C  
ATOM    495  CG  LYS A  33      27.436   8.706  21.703  1.00  0.89           C  
ATOM    496  CD  LYS A  33      27.702   9.218  23.115  1.00  0.89           C  
ATOM    497  CE  LYS A  33      26.542   8.896  24.053  1.00  0.89           C  
ATOM    498  NZ  LYS A  33      26.802   9.373  25.440  1.00  0.89           N  
ATOM    499  H   LYS A  33      28.802   6.545  19.953  1.00  0.89           H  
ATOM    500  HA  LYS A  33      27.414   8.969  18.995  1.00  0.89           H  
ATOM    501 1HB  LYS A  33      29.496   8.562  21.158  1.00  0.89           H  
ATOM    502 2HB  LYS A  33      28.747  10.107  20.772  1.00  0.89           H  
ATOM    503 1HG  LYS A  33      26.526   9.173  21.319  1.00  0.89           H  
ATOM    504 2HG  LYS A  33      27.282   7.628  21.736  1.00  0.89           H  
ATOM    505 1HD  LYS A  33      28.611   8.757  23.504  1.00  0.89           H  
ATOM    506 2HD  LYS A  33      27.845  10.298  23.090  1.00  0.89           H  
ATOM    507 1HE  LYS A  33      25.638   9.373  23.678  1.00  0.89           H  
ATOM    508 2HE  LYS A  33      26.390   7.816  24.074  1.00  0.89           H  
ATOM    509 1HZ  LYS A  33      26.014   9.142  26.029  1.00  0.89           H  
ATOM    510 2HZ  LYS A  33      27.633   8.927  25.801  1.00  0.89           H  
ATOM    511 3HZ  LYS A  33      26.934  10.374  25.433  1.00  0.89           H  
ATOM    512  N   THR A  34      29.262  10.272  17.817  1.00  0.99           N  
ATOM    513  CA  THR A  34      30.306  10.814  16.954  1.00  0.99           C  
ATOM    514  C   THR A  34      30.873  12.153  17.430  1.00  0.99           C  
ATOM    515  O   THR A  34      30.289  12.845  18.268  1.00  0.99           O  
ATOM    516  CB  THR A  34      29.750  10.995  15.534  1.00  0.99           C  
ATOM    517  OG1 THR A  34      28.745  12.011  15.530  1.00  0.99           O  
ATOM    518  CG2 THR A  34      29.104   9.709  15.091  1.00  0.99           C  
ATOM    519  H   THR A  34      28.380  10.781  17.908  1.00  0.99           H  
ATOM    520  HA  THR A  34      31.129  10.102  16.917  1.00  0.99           H  
ATOM    521  HB  THR A  34      30.551  11.266  14.851  1.00  0.99           H  
ATOM    522  HG1 THR A  34      28.043  11.778  16.175  1.00  0.99           H  
ATOM    523 1HG2 THR A  34      28.704   9.842  14.091  1.00  0.99           H  
ATOM    524 2HG2 THR A  34      29.845   8.915  15.094  1.00  0.99           H  
ATOM    525 3HG2 THR A  34      28.290   9.450  15.771  1.00  0.99           H  
ATOM    526  N   GLY A  35      32.033  12.517  16.875  1.00  1.07           N  
ATOM    527  CA  GLY A  35      32.684  13.795  17.160  1.00  1.07           C  
ATOM    528  C   GLY A  35      32.921  13.966  18.652  1.00  1.07           C  
ATOM    529  O   GLY A  35      33.415  13.059  19.323  1.00  1.07           O  
ATOM    530  H   GLY A  35      32.467  11.889  16.215  1.00  1.07           H  
ATOM    531 1HA  GLY A  35      33.634  13.849  16.627  1.00  1.07           H  
ATOM    532 2HA  GLY A  35      32.061  14.610  16.792  1.00  1.07           H  
ATOM    533  N   LYS A  36      32.561  15.140  19.156  1.00  1.09           N  
ATOM    534  CA  LYS A  36      32.661  15.461  20.570  1.00  1.09           C  
ATOM    535  C   LYS A  36      31.390  16.211  20.925  1.00  1.09           C  
ATOM    536  O   LYS A  36      31.152  17.311  20.428  1.00  1.09           O  
ATOM    537  CB  LYS A  36      33.911  16.288  20.867  1.00  1.09           C  
ATOM    538  CG  LYS A  36      34.111  16.595  22.338  1.00  1.09           C  
ATOM    539  CD  LYS A  36      35.401  17.360  22.593  1.00  1.09           C  
ATOM    540  CE  LYS A  36      35.562  17.685  24.074  1.00  1.09           C  
ATOM    541  NZ  LYS A  36      36.828  18.424  24.345  1.00  1.09           N  
ATOM    542  H   LYS A  36      32.176  15.832  18.531  1.00  1.09           H  
ATOM    543  HA  LYS A  36      32.692  14.539  21.152  1.00  1.09           H  
ATOM    544 1HB  LYS A  36      34.794  15.755  20.513  1.00  1.09           H  
ATOM    545 2HB  LYS A  36      33.859  17.235  20.331  1.00  1.09           H  
ATOM    546 1HG  LYS A  36      33.283  17.189  22.678  1.00  1.09           H  
ATOM    547 2HG  LYS A  36      34.124  15.667  22.908  1.00  1.09           H  
ATOM    548 1HD  LYS A  36      36.252  16.762  22.265  1.00  1.09           H  
ATOM    549 2HD  LYS A  36      35.392  18.291  22.025  1.00  1.09           H  
ATOM    550 1HE  LYS A  36      34.717  18.294  24.398  1.00  1.09           H  
ATOM    551 2HE  LYS A  36      35.565  16.756  24.644  1.00  1.09           H  
ATOM    552 1HZ  LYS A  36      36.897  18.620  25.334  1.00  1.09           H  
ATOM    553 2HZ  LYS A  36      37.615  17.860  24.057  1.00  1.09           H  
ATOM    554 3HZ  LYS A  36      36.829  19.292  23.829  1.00  1.09           H  
ATOM    555  N   HIS A  37      30.552  15.583  21.745  1.00  1.06           N  
ATOM    556  CA  HIS A  37      29.222  16.099  22.086  1.00  1.06           C  
ATOM    557  C   HIS A  37      28.371  16.290  20.819  1.00  1.06           C  
ATOM    558  O   HIS A  37      27.570  17.224  20.741  1.00  1.06           O  
ATOM    559  CB  HIS A  37      29.289  17.440  22.842  1.00  1.06           C  
ATOM    560  CG  HIS A  37      30.102  17.418  24.103  1.00  1.06           C  
ATOM    561  ND1 HIS A  37      29.719  16.721  25.231  1.00  1.06           N  
ATOM    562  CD2 HIS A  37      31.259  18.039  24.420  1.00  1.06           C  
ATOM    563  CE1 HIS A  37      30.620  16.903  26.182  1.00  1.06           C  
ATOM    564  NE2 HIS A  37      31.565  17.698  25.713  1.00  1.06           N  
ATOM    565  H   HIS A  37      30.836  14.693  22.127  1.00  1.06           H  
ATOM    566  HA  HIS A  37      28.704  15.381  22.722  1.00  1.06           H  
ATOM    567 1HB  HIS A  37      29.688  18.217  22.193  1.00  1.06           H  
ATOM    568 2HB  HIS A  37      28.278  17.743  23.107  1.00  1.06           H  
ATOM    569  HD1 HIS A  37      28.889  16.170  25.340  1.00  1.06           H  
ATOM    570  HD2 HIS A  37      31.917  18.704  23.860  1.00  1.06           H  
ATOM    571  HE1 HIS A  37      30.502  16.430  27.157  1.00  1.06           H  
ATOM    572  N   GLY A  38      28.546  15.409  19.831  1.00  0.98           N  
ATOM    573  CA  GLY A  38      27.796  15.491  18.587  1.00  0.98           C  
ATOM    574  C   GLY A  38      26.604  14.550  18.571  1.00  0.98           C  
ATOM    575  O   GLY A  38      26.162  14.059  19.613  1.00  0.98           O  
ATOM    576  H   GLY A  38      29.219  14.659  19.938  1.00  0.98           H  
ATOM    577 1HA  GLY A  38      27.460  16.516  18.428  1.00  0.98           H  
ATOM    578 2HA  GLY A  38      28.460  15.240  17.759  1.00  0.98           H  
ATOM    579  N   SER A  39      26.077  14.314  17.374  1.00  0.88           N  
ATOM    580  CA  SER A  39      24.943  13.420  17.192  1.00  0.88           C  
ATOM    581  C   SER A  39      25.455  11.994  17.212  1.00  0.88           C  
ATOM    582  O   SER A  39      26.672  11.771  17.186  1.00  0.88           O  
ATOM    583  CB  SER A  39      24.229  13.692  15.879  1.00  0.88           C  
ATOM    584  OG  SER A  39      25.032  13.345  14.788  1.00  0.88           O  
ATOM    585  H   SER A  39      26.485  14.760  16.566  1.00  0.88           H  
ATOM    586  HA  SER A  39      24.243  13.554  18.018  1.00  0.88           H  
ATOM    587 1HB  SER A  39      23.300  13.121  15.843  1.00  0.88           H  
ATOM    588 2HB  SER A  39      23.967  14.746  15.820  1.00  0.88           H  
ATOM    589  HG  SER A  39      25.097  12.380  14.811  1.00  0.88           H  
ATOM    590  N   ALA A  40      24.539  11.040  17.277  1.00  0.78           N  
ATOM    591  CA  ALA A  40      24.915   9.639  17.184  1.00  0.78           C  
ATOM    592  C   ALA A  40      24.685   9.154  15.767  1.00  0.78           C  
ATOM    593  O   ALA A  40      23.930   9.780  15.011  1.00  0.78           O  
ATOM    594  CB  ALA A  40      24.138   8.794  18.176  1.00  0.78           C  
ATOM    595  H   ALA A  40      23.561  11.290  17.348  1.00  0.78           H  
ATOM    596  HA  ALA A  40      25.975   9.550  17.392  1.00  0.78           H  
ATOM    597 1HB  ALA A  40      24.453   7.753  18.083  1.00  0.78           H  
ATOM    598 2HB  ALA A  40      24.337   9.145  19.187  1.00  0.78           H  
ATOM    599 3HB  ALA A  40      23.080   8.869  17.969  1.00  0.78           H  
ATOM    600  N   LYS A  41      25.334   8.051  15.420  1.00  0.70           N  
ATOM    601  CA  LYS A  41      25.188   7.414  14.121  1.00  0.70           C  
ATOM    602  C   LYS A  41      24.787   5.980  14.307  1.00  0.70           C  
ATOM    603  O   LYS A  41      25.000   5.383  15.367  1.00  0.70           O  
ATOM    604  CB  LYS A  41      26.490   7.450  13.305  1.00  0.70           C  
ATOM    605  CG  LYS A  41      27.644   6.634  13.898  1.00  0.70           C  
ATOM    606  CD  LYS A  41      28.925   6.753  13.049  1.00  0.70           C  
ATOM    607  CE  LYS A  41      30.052   5.904  13.620  1.00  0.70           C  
ATOM    608  NZ  LYS A  41      31.326   6.059  12.845  1.00  0.70           N  
ATOM    609  H   LYS A  41      25.960   7.632  16.100  1.00  0.70           H  
ATOM    610  HA  LYS A  41      24.395   7.892  13.567  1.00  0.70           H  
ATOM    611 1HB  LYS A  41      26.292   7.063  12.301  1.00  0.70           H  
ATOM    612 2HB  LYS A  41      26.820   8.479  13.197  1.00  0.70           H  
ATOM    613 1HG  LYS A  41      27.848   6.971  14.914  1.00  0.70           H  
ATOM    614 2HG  LYS A  41      27.346   5.585  13.936  1.00  0.70           H  
ATOM    615 1HD  LYS A  41      28.716   6.415  12.039  1.00  0.70           H  
ATOM    616 2HD  LYS A  41      29.248   7.781  12.993  1.00  0.70           H  
ATOM    617 1HE  LYS A  41      30.228   6.197  14.655  1.00  0.70           H  
ATOM    618 2HE  LYS A  41      29.748   4.857  13.595  1.00  0.70           H  
ATOM    619 1HZ  LYS A  41      32.042   5.478  13.260  1.00  0.70           H  
ATOM    620 2HZ  LYS A  41      31.191   5.786  11.882  1.00  0.70           H  
ATOM    621 3HZ  LYS A  41      31.621   7.024  12.875  1.00  0.70           H  
ATOM    622  N   ALA A  42      24.229   5.401  13.261  1.00  0.64           N  
ATOM    623  CA  ALA A  42      23.902   4.001  13.336  1.00  0.64           C  
ATOM    624  C   ALA A  42      24.199   3.273  12.049  1.00  0.64           C  
ATOM    625  O   ALA A  42      24.092   3.811  10.943  1.00  0.64           O  
ATOM    626  CB  ALA A  42      22.447   3.823  13.678  1.00  0.64           C  
ATOM    627  H   ALA A  42      24.022   5.938  12.424  1.00  0.64           H  
ATOM    628  HA  ALA A  42      24.515   3.560  14.111  1.00  0.64           H  
ATOM    629 1HB  ALA A  42      22.219   2.758  13.761  1.00  0.64           H  
ATOM    630 2HB  ALA A  42      22.236   4.310  14.607  1.00  0.64           H  
ATOM    631 3HB  ALA A  42      21.877   4.254  12.908  1.00  0.64           H  
ATOM    632  N   ASN A  43      24.576   2.020  12.236  1.00  0.61           N  
ATOM    633  CA  ASN A  43      24.877   1.078  11.184  1.00  0.61           C  
ATOM    634  C   ASN A  43      23.762   0.050  11.115  1.00  0.61           C  
ATOM    635  O   ASN A  43      23.596  -0.755  12.041  1.00  0.61           O  
ATOM    636  CB  ASN A  43      26.214   0.421  11.460  1.00  0.61           C  
ATOM    637  CG  ASN A  43      26.693  -0.467  10.373  1.00  0.61           C  
ATOM    638  OD1 ASN A  43      25.902  -0.998   9.615  1.00  0.61           O  
ATOM    639  ND2 ASN A  43      27.990  -0.657  10.287  1.00  0.61           N  
ATOM    640  H   ASN A  43      24.646   1.696  13.196  1.00  0.61           H  
ATOM    641  HA  ASN A  43      24.912   1.601  10.227  1.00  0.61           H  
ATOM    642 1HB  ASN A  43      26.946   1.172  11.659  1.00  0.61           H  
ATOM    643 2HB  ASN A  43      26.124  -0.173  12.364  1.00  0.61           H  
ATOM    644 1HD2 ASN A  43      28.359  -1.255   9.574  1.00  0.61           H  
ATOM    645 2HD2 ASN A  43      28.609  -0.224  10.941  1.00  0.61           H  
ATOM    646  N   VAL A  44      22.949   0.128  10.072  1.00  0.60           N  
ATOM    647  CA  VAL A  44      21.814  -0.763   9.930  1.00  0.60           C  
ATOM    648  C   VAL A  44      22.053  -1.744   8.797  1.00  0.60           C  
ATOM    649  O   VAL A  44      22.277  -1.356   7.645  1.00  0.60           O  
ATOM    650  CB  VAL A  44      20.542   0.050   9.663  1.00  0.60           C  
ATOM    651  CG1 VAL A  44      19.347  -0.871   9.480  1.00  0.60           C  
ATOM    652  CG2 VAL A  44      20.334   1.025  10.816  1.00  0.60           C  
ATOM    653  H   VAL A  44      23.132   0.823   9.350  1.00  0.60           H  
ATOM    654  HA  VAL A  44      21.684  -1.324  10.855  1.00  0.60           H  
ATOM    655  HB  VAL A  44      20.667   0.610   8.749  1.00  0.60           H  
ATOM    656 1HG1 VAL A  44      18.456  -0.284   9.280  1.00  0.60           H  
ATOM    657 2HG1 VAL A  44      19.530  -1.548   8.644  1.00  0.60           H  
ATOM    658 3HG1 VAL A  44      19.208  -1.443  10.381  1.00  0.60           H  
ATOM    659 1HG2 VAL A  44      19.462   1.617  10.630  1.00  0.60           H  
ATOM    660 2HG2 VAL A  44      20.206   0.473  11.729  1.00  0.60           H  
ATOM    661 3HG2 VAL A  44      21.200   1.684  10.905  1.00  0.60           H  
ATOM    662  N   VAL A  45      22.006  -3.021   9.124  1.00  0.61           N  
ATOM    663  CA  VAL A  45      22.253  -4.061   8.149  1.00  0.61           C  
ATOM    664  C   VAL A  45      20.934  -4.724   7.850  1.00  0.61           C  
ATOM    665  O   VAL A  45      20.172  -5.036   8.776  1.00  0.61           O  
ATOM    666  CB  VAL A  45      23.255  -5.095   8.673  1.00  0.61           C  
ATOM    667  CG1 VAL A  45      23.486  -6.166   7.613  1.00  0.61           C  
ATOM    668  CG2 VAL A  45      24.541  -4.391   9.079  1.00  0.61           C  
ATOM    669  H   VAL A  45      21.818  -3.276  10.093  1.00  0.61           H  
ATOM    670  HA  VAL A  45      22.646  -3.619   7.236  1.00  0.61           H  
ATOM    671  HB  VAL A  45      22.830  -5.590   9.541  1.00  0.61           H  
ATOM    672 1HG1 VAL A  45      24.181  -6.905   7.997  1.00  0.61           H  
ATOM    673 2HG1 VAL A  45      22.553  -6.654   7.358  1.00  0.61           H  
ATOM    674 3HG1 VAL A  45      23.902  -5.696   6.719  1.00  0.61           H  
ATOM    675 1HG2 VAL A  45      25.248  -5.122   9.471  1.00  0.61           H  
ATOM    676 2HG2 VAL A  45      24.974  -3.892   8.218  1.00  0.61           H  
ATOM    677 3HG2 VAL A  45      24.323  -3.651   9.855  1.00  0.61           H  
ATOM    678  N   ALA A  46      20.656  -4.919   6.565  1.00  0.64           N  
ATOM    679  CA  ALA A  46      19.389  -5.488   6.154  1.00  0.64           C  
ATOM    680  C   ALA A  46      19.515  -6.427   4.957  1.00  0.64           C  
ATOM    681  O   ALA A  46      20.467  -6.339   4.180  1.00  0.64           O  
ATOM    682  CB  ALA A  46      18.448  -4.354   5.813  1.00  0.64           C  
ATOM    683  H   ALA A  46      21.339  -4.631   5.864  1.00  0.64           H  
ATOM    684  HA  ALA A  46      19.005  -6.062   6.985  1.00  0.64           H  
ATOM    685 1HB  ALA A  46      17.482  -4.760   5.537  1.00  0.64           H  
ATOM    686 2HB  ALA A  46      18.332  -3.693   6.667  1.00  0.64           H  
ATOM    687 3HB  ALA A  46      18.863  -3.802   4.985  1.00  0.64           H  
ATOM    688  N   ILE A  47      18.556  -7.349   4.832  1.00  0.68           N  
ATOM    689  CA  ILE A  47      18.545  -8.321   3.737  1.00  0.68           C  
ATOM    690  C   ILE A  47      17.420  -8.086   2.712  1.00  0.68           C  
ATOM    691  O   ILE A  47      16.241  -7.980   3.071  1.00  0.68           O  
ATOM    692  CB  ILE A  47      18.431  -9.743   4.307  1.00  0.68           C  
ATOM    693  CG1 ILE A  47      19.544 -10.003   5.322  1.00  0.68           C  
ATOM    694  CG2 ILE A  47      18.514 -10.730   3.185  1.00  0.68           C  
ATOM    695  CD1 ILE A  47      20.921  -9.907   4.776  1.00  0.68           C  
ATOM    696  H   ILE A  47      17.817  -7.359   5.530  1.00  0.68           H  
ATOM    697  HA  ILE A  47      19.493  -8.249   3.215  1.00  0.68           H  
ATOM    698  HB  ILE A  47      17.480  -9.854   4.825  1.00  0.68           H  
ATOM    699 1HG1 ILE A  47      19.462  -9.274   6.111  1.00  0.68           H  
ATOM    700 2HG1 ILE A  47      19.409 -10.999   5.741  1.00  0.68           H  
ATOM    701 1HG2 ILE A  47      18.431 -11.741   3.573  1.00  0.68           H  
ATOM    702 2HG2 ILE A  47      17.706 -10.549   2.479  1.00  0.68           H  
ATOM    703 3HG2 ILE A  47      19.472 -10.608   2.685  1.00  0.68           H  
ATOM    704 1HD1 ILE A  47      21.639 -10.097   5.566  1.00  0.68           H  
ATOM    705 2HD1 ILE A  47      21.057 -10.637   3.971  1.00  0.68           H  
ATOM    706 3HD1 ILE A  47      21.063  -8.920   4.394  1.00  0.68           H  
ATOM    707  N   GLY A  48      17.789  -7.993   1.428  1.00  0.74           N  
ATOM    708  CA  GLY A  48      16.836  -7.716   0.343  1.00  0.74           C  
ATOM    709  C   GLY A  48      15.706  -8.735   0.257  1.00  0.74           C  
ATOM    710  O   GLY A  48      15.933  -9.928   0.019  1.00  0.74           O  
ATOM    711  H   GLY A  48      18.777  -8.101   1.200  1.00  0.74           H  
ATOM    712 1HA  GLY A  48      16.414  -6.722   0.458  1.00  0.74           H  
ATOM    713 2HA  GLY A  48      17.380  -7.704  -0.602  1.00  0.74           H  
ATOM    714  N   VAL A  49      14.467  -8.247   0.265  1.00  0.80           N  
ATOM    715  CA  VAL A  49      13.291  -9.122   0.230  1.00  0.80           C  
ATOM    716  C   VAL A  49      13.246 -10.016  -1.006  1.00  0.80           C  
ATOM    717  O   VAL A  49      12.845 -11.184  -0.927  1.00  0.80           O  
ATOM    718  CB  VAL A  49      11.989  -8.293   0.288  1.00  0.80           C  
ATOM    719  CG1 VAL A  49      10.767  -9.176   0.020  1.00  0.80           C  
ATOM    720  CG2 VAL A  49      11.849  -7.648   1.640  1.00  0.80           C  
ATOM    721  H   VAL A  49      14.336  -7.238   0.376  1.00  0.80           H  
ATOM    722  HA  VAL A  49      13.325  -9.758   1.114  1.00  0.80           H  
ATOM    723  HB  VAL A  49      12.030  -7.534  -0.476  1.00  0.80           H  
ATOM    724 1HG1 VAL A  49       9.864  -8.565   0.049  1.00  0.80           H  
ATOM    725 2HG1 VAL A  49      10.860  -9.632  -0.963  1.00  0.80           H  
ATOM    726 3HG1 VAL A  49      10.703  -9.952   0.777  1.00  0.80           H  
ATOM    727 1HG2 VAL A  49      10.937  -7.052   1.671  1.00  0.80           H  
ATOM    728 2HG2 VAL A  49      11.808  -8.421   2.396  1.00  0.80           H  
ATOM    729 3HG2 VAL A  49      12.688  -7.019   1.821  1.00  0.80           H  
ATOM    730  N   PHE A  50      13.619  -9.465  -2.153  1.00  0.83           N  
ATOM    731  CA  PHE A  50      13.554 -10.205  -3.401  1.00  0.83           C  
ATOM    732  C   PHE A  50      14.892 -10.759  -3.889  1.00  0.83           C  
ATOM    733  O   PHE A  50      14.965 -11.259  -5.014  1.00  0.83           O  
ATOM    734  CB  PHE A  50      12.979  -9.287  -4.466  1.00  0.83           C  
ATOM    735  CG  PHE A  50      11.607  -8.889  -4.163  1.00  0.83           C  
ATOM    736  CD1 PHE A  50      11.379  -7.783  -3.393  1.00  0.83           C  
ATOM    737  CD2 PHE A  50      10.537  -9.600  -4.645  1.00  0.83           C  
ATOM    738  CE1 PHE A  50      10.117  -7.411  -3.087  1.00  0.83           C  
ATOM    739  CE2 PHE A  50       9.267  -9.215  -4.349  1.00  0.83           C  
ATOM    740  CZ  PHE A  50       9.047  -8.129  -3.560  1.00  0.83           C  
ATOM    741  H   PHE A  50      13.962  -8.511  -2.156  1.00  0.83           H  
ATOM    742  HA  PHE A  50      12.873 -11.044  -3.261  1.00  0.83           H  
ATOM    743 1HB  PHE A  50      13.594  -8.388  -4.542  1.00  0.83           H  
ATOM    744 2HB  PHE A  50      12.992  -9.786  -5.433  1.00  0.83           H  
ATOM    745  HD1 PHE A  50      12.228  -7.210  -3.012  1.00  0.83           H  
ATOM    746  HD2 PHE A  50      10.710 -10.477  -5.269  1.00  0.83           H  
ATOM    747  HE1 PHE A  50       9.973  -6.551  -2.473  1.00  0.83           H  
ATOM    748  HE2 PHE A  50       8.431  -9.778  -4.741  1.00  0.83           H  
ATOM    749  HZ  PHE A  50       8.026  -7.835  -3.320  1.00  0.83           H  
ATOM    750  N   SER A  51      15.959 -10.646  -3.088  1.00  0.83           N  
ATOM    751  CA  SER A  51      17.245 -11.152  -3.573  1.00  0.83           C  
ATOM    752  C   SER A  51      18.095 -11.890  -2.544  1.00  0.83           C  
ATOM    753  O   SER A  51      18.961 -12.684  -2.910  1.00  0.83           O  
ATOM    754  CB  SER A  51      18.086 -10.008  -4.094  1.00  0.83           C  
ATOM    755  OG  SER A  51      18.440  -9.142  -3.048  1.00  0.83           O  
ATOM    756  H   SER A  51      15.871 -10.253  -2.154  1.00  0.83           H  
ATOM    757  HA  SER A  51      17.048 -11.845  -4.391  1.00  0.83           H  
ATOM    758 1HB  SER A  51      18.985 -10.409  -4.556  1.00  0.83           H  
ATOM    759 2HB  SER A  51      17.537  -9.458  -4.857  1.00  0.83           H  
ATOM    760  HG  SER A  51      17.730  -8.450  -3.016  1.00  0.83           H  
ATOM    761  N   GLY A  52      17.903 -11.595  -1.260  1.00  0.80           N  
ATOM    762  CA  GLY A  52      18.755 -12.139  -0.217  1.00  0.80           C  
ATOM    763  C   GLY A  52      20.054 -11.332  -0.057  1.00  0.80           C  
ATOM    764  O   GLY A  52      20.895 -11.661   0.782  1.00  0.80           O  
ATOM    765  H   GLY A  52      17.170 -10.956  -0.970  1.00  0.80           H  
ATOM    766 1HA  GLY A  52      18.205 -12.146   0.720  1.00  0.80           H  
ATOM    767 2HA  GLY A  52      18.995 -13.174  -0.451  1.00  0.80           H  
ATOM    768  N   ALA A  53      20.236 -10.286  -0.875  1.00  0.76           N  
ATOM    769  CA  ALA A  53      21.450  -9.485  -0.818  1.00  0.76           C  
ATOM    770  C   ALA A  53      21.574  -8.765   0.502  1.00  0.76           C  
ATOM    771  O   ALA A  53      20.587  -8.250   1.029  1.00  0.76           O  
ATOM    772  CB  ALA A  53      21.462  -8.461  -1.940  1.00  0.76           C  
ATOM    773  H   ALA A  53      19.529 -10.035  -1.564  1.00  0.76           H  
ATOM    774  HA  ALA A  53      22.303 -10.154  -0.927  1.00  0.76           H  
ATOM    775 1HB  ALA A  53      22.387  -7.885  -1.892  1.00  0.76           H  
ATOM    776 2HB  ALA A  53      21.395  -8.972  -2.901  1.00  0.76           H  
ATOM    777 3HB  ALA A  53      20.609  -7.790  -1.827  1.00  0.76           H  
ATOM    778  N   LYS A  54      22.792  -8.666   1.015  1.00  0.71           N  
ATOM    779  CA  LYS A  54      22.993  -7.904   2.237  1.00  0.71           C  
ATOM    780  C   LYS A  54      23.367  -6.475   1.912  1.00  0.71           C  
ATOM    781  O   LYS A  54      24.272  -6.222   1.113  1.00  0.71           O  
ATOM    782  CB  LYS A  54      24.045  -8.548   3.136  1.00  0.71           C  
ATOM    783  CG  LYS A  54      24.257  -7.829   4.470  1.00  0.71           C  
ATOM    784  CD  LYS A  54      25.328  -8.518   5.317  1.00  0.71           C  
ATOM    785  CE  LYS A  54      24.817  -9.814   5.927  1.00  0.71           C  
ATOM    786  NZ  LYS A  54      25.842 -10.460   6.803  1.00  0.71           N  
ATOM    787  H   LYS A  54      23.575  -9.116   0.563  1.00  0.71           H  
ATOM    788  HA  LYS A  54      22.056  -7.861   2.778  1.00  0.71           H  
ATOM    789 1HB  LYS A  54      23.755  -9.576   3.352  1.00  0.71           H  
ATOM    790 2HB  LYS A  54      25.001  -8.577   2.616  1.00  0.71           H  
ATOM    791 1HG  LYS A  54      24.559  -6.795   4.287  1.00  0.71           H  
ATOM    792 2HG  LYS A  54      23.315  -7.814   5.019  1.00  0.71           H  
ATOM    793 1HD  LYS A  54      26.192  -8.741   4.690  1.00  0.71           H  
ATOM    794 2HD  LYS A  54      25.648  -7.849   6.115  1.00  0.71           H  
ATOM    795 1HE  LYS A  54      23.930  -9.599   6.523  1.00  0.71           H  
ATOM    796 2HE  LYS A  54      24.547 -10.504   5.128  1.00  0.71           H  
ATOM    797 1HZ  LYS A  54      25.466 -11.315   7.189  1.00  0.71           H  
ATOM    798 2HZ  LYS A  54      26.666 -10.673   6.257  1.00  0.71           H  
ATOM    799 3HZ  LYS A  54      26.091  -9.833   7.554  1.00  0.71           H  
ATOM    800  N   LYS A  55      22.654  -5.547   2.527  1.00  0.67           N  
ATOM    801  CA  LYS A  55      22.890  -4.132   2.335  1.00  0.67           C  
ATOM    802  C   LYS A  55      23.165  -3.447   3.654  1.00  0.67           C  
ATOM    803  O   LYS A  55      22.660  -3.861   4.702  1.00  0.67           O  
ATOM    804  CB  LYS A  55      21.693  -3.485   1.658  1.00  0.67           C  
ATOM    805  CG  LYS A  55      21.458  -3.953   0.234  1.00  0.67           C  
ATOM    806  CD  LYS A  55      20.321  -3.191  -0.416  1.00  0.67           C  
ATOM    807  CE  LYS A  55      20.125  -3.616  -1.854  1.00  0.67           C  
ATOM    808  NZ  LYS A  55      21.335  -3.300  -2.685  1.00  0.67           N  
ATOM    809  H   LYS A  55      21.906  -5.840   3.152  1.00  0.67           H  
ATOM    810  HA  LYS A  55      23.769  -4.005   1.702  1.00  0.67           H  
ATOM    811 1HB  LYS A  55      20.787  -3.694   2.238  1.00  0.67           H  
ATOM    812 2HB  LYS A  55      21.828  -2.408   1.637  1.00  0.67           H  
ATOM    813 1HG  LYS A  55      22.369  -3.811  -0.350  1.00  0.67           H  
ATOM    814 2HG  LYS A  55      21.212  -5.018   0.236  1.00  0.67           H  
ATOM    815 1HD  LYS A  55      19.391  -3.345   0.137  1.00  0.67           H  
ATOM    816 2HD  LYS A  55      20.552  -2.130  -0.418  1.00  0.67           H  
ATOM    817 1HE  LYS A  55      19.930  -4.685  -1.897  1.00  0.67           H  
ATOM    818 2HE  LYS A  55      19.267  -3.081  -2.266  1.00  0.67           H  
ATOM    819 1HZ  LYS A  55      21.172  -3.577  -3.635  1.00  0.67           H  
ATOM    820 2HZ  LYS A  55      21.522  -2.275  -2.648  1.00  0.67           H  
ATOM    821 3HZ  LYS A  55      22.132  -3.789  -2.321  1.00  0.67           H  
ATOM    822  N   THR A  56      23.966  -2.390   3.611  1.00  0.64           N  
ATOM    823  CA  THR A  56      24.237  -1.655   4.829  1.00  0.64           C  
ATOM    824  C   THR A  56      23.993  -0.163   4.669  1.00  0.64           C  
ATOM    825  O   THR A  56      24.454   0.463   3.711  1.00  0.64           O  
ATOM    826  CB  THR A  56      25.679  -1.902   5.303  1.00  0.64           C  
ATOM    827  OG1 THR A  56      25.875  -3.307   5.514  1.00  0.64           O  
ATOM    828  CG2 THR A  56      25.910  -1.175   6.609  1.00  0.64           C  
ATOM    829  H   THR A  56      24.374  -2.092   2.736  1.00  0.64           H  
ATOM    830  HA  THR A  56      23.565  -2.009   5.608  1.00  0.64           H  
ATOM    831  HB  THR A  56      26.387  -1.548   4.555  1.00  0.64           H  
ATOM    832  HG1 THR A  56      25.218  -3.626   6.139  1.00  0.64           H  
ATOM    833 1HG2 THR A  56      26.920  -1.362   6.963  1.00  0.64           H  
ATOM    834 2HG2 THR A  56      25.774  -0.105   6.480  1.00  0.64           H  
ATOM    835 3HG2 THR A  56      25.190  -1.546   7.333  1.00  0.64           H  
ATOM    836  N   LEU A  57      23.280   0.393   5.634  1.00  0.63           N  
ATOM    837  CA  LEU A  57      23.003   1.810   5.727  1.00  0.63           C  
ATOM    838  C   LEU A  57      23.718   2.449   6.910  1.00  0.63           C  
ATOM    839  O   LEU A  57      23.487   2.082   8.062  1.00  0.63           O  
ATOM    840  CB  LEU A  57      21.491   2.018   5.887  1.00  0.63           C  
ATOM    841  CG  LEU A  57      20.997   3.455   6.184  1.00  0.63           C  
ATOM    842  CD1 LEU A  57      21.297   4.359   5.009  1.00  0.63           C  
ATOM    843  CD2 LEU A  57      19.487   3.407   6.520  1.00  0.63           C  
ATOM    844  H   LEU A  57      22.919  -0.213   6.368  1.00  0.63           H  
ATOM    845  HA  LEU A  57      23.341   2.294   4.812  1.00  0.63           H  
ATOM    846 1HB  LEU A  57      21.015   1.707   4.960  1.00  0.63           H  
ATOM    847 2HB  LEU A  57      21.137   1.368   6.675  1.00  0.63           H  
ATOM    848  HG  LEU A  57      21.540   3.852   7.049  1.00  0.63           H  
ATOM    849 1HD1 LEU A  57      20.962   5.371   5.236  1.00  0.63           H  
ATOM    850 2HD1 LEU A  57      22.372   4.369   4.824  1.00  0.63           H  
ATOM    851 3HD1 LEU A  57      20.779   3.991   4.125  1.00  0.63           H  
ATOM    852 1HD2 LEU A  57      19.136   4.412   6.750  1.00  0.63           H  
ATOM    853 2HD2 LEU A  57      18.931   3.014   5.665  1.00  0.63           H  
ATOM    854 3HD2 LEU A  57      19.326   2.760   7.386  1.00  0.63           H  
ATOM    855  N   MET A  58      24.595   3.400   6.629  1.00  0.64           N  
ATOM    856  CA  MET A  58      25.252   4.138   7.699  1.00  0.64           C  
ATOM    857  C   MET A  58      24.727   5.547   7.649  1.00  0.64           C  
ATOM    858  O   MET A  58      24.809   6.212   6.613  1.00  0.64           O  
ATOM    859  CB  MET A  58      26.768   4.122   7.605  1.00  0.64           C  
ATOM    860  CG  MET A  58      27.451   5.022   8.649  1.00  0.64           C  
ATOM    861  SD  MET A  58      27.277   4.447  10.349  1.00  0.64           S  
ATOM    862  CE  MET A  58      28.476   3.149  10.340  1.00  0.64           C  
ATOM    863  H   MET A  58      24.781   3.640   5.665  1.00  0.64           H  
ATOM    864  HA  MET A  58      24.967   3.715   8.658  1.00  0.64           H  
ATOM    865 1HB  MET A  58      27.129   3.104   7.748  1.00  0.64           H  
ATOM    866 2HB  MET A  58      27.081   4.452   6.615  1.00  0.64           H  
ATOM    867 1HG  MET A  58      28.512   5.088   8.420  1.00  0.64           H  
ATOM    868 2HG  MET A  58      27.032   6.026   8.586  1.00  0.64           H  
ATOM    869 1HE  MET A  58      28.529   2.698  11.324  1.00  0.64           H  
ATOM    870 2HE  MET A  58      28.195   2.399   9.598  1.00  0.64           H  
ATOM    871 3HE  MET A  58      29.452   3.560  10.087  1.00  0.64           H  
ATOM    872  N   ALA A  59      24.157   5.992   8.748  1.00  0.64           N  
ATOM    873  CA  ALA A  59      23.565   7.314   8.760  1.00  0.64           C  
ATOM    874  C   ALA A  59      23.377   7.822  10.190  1.00  0.64           C  
ATOM    875  O   ALA A  59      23.361   7.016  11.114  1.00  0.64           O  
ATOM    876  CB  ALA A  59      22.245   7.249   8.030  1.00  0.64           C  
ATOM    877  H   ALA A  59      24.118   5.378   9.566  1.00  0.64           H  
ATOM    878  HA  ALA A  59      24.234   7.979   8.230  1.00  0.64           H  
ATOM    879 1HB  ALA A  59      21.790   8.216   8.019  1.00  0.64           H  
ATOM    880 2HB  ALA A  59      22.392   6.907   7.009  1.00  0.64           H  
ATOM    881 3HB  ALA A  59      21.614   6.558   8.542  1.00  0.64           H  
ATOM    882  N   PRO A  60      23.269   9.147  10.419  1.00  0.65           N  
ATOM    883  CA  PRO A  60      22.926   9.743  11.697  1.00  0.65           C  
ATOM    884  C   PRO A  60      21.608   9.171  12.169  1.00  0.65           C  
ATOM    885  O   PRO A  60      20.694   8.954  11.372  1.00  0.65           O  
ATOM    886  CB  PRO A  60      22.815  11.232  11.372  1.00  0.65           C  
ATOM    887  CG  PRO A  60      23.727  11.420  10.177  1.00  0.65           C  
ATOM    888  CD  PRO A  60      23.579  10.144   9.363  1.00  0.65           C  
ATOM    889  HA  PRO A  60      23.726   9.578  12.422  1.00  0.65           H  
ATOM    890 1HB  PRO A  60      21.768  11.490  11.155  1.00  0.65           H  
ATOM    891 2HB  PRO A  60      23.120  11.828  12.250  1.00  0.65           H  
ATOM    892 1HG  PRO A  60      23.429  12.317   9.611  1.00  0.65           H  
ATOM    893 2HG  PRO A  60      24.760  11.589  10.519  1.00  0.65           H  
ATOM    894 1HD  PRO A  60      22.756  10.235   8.639  1.00  0.65           H  
ATOM    895 2HD  PRO A  60      24.545   9.957   8.885  1.00  0.65           H  
ATOM    896  N   VAL A  61      21.475   8.985  13.471  1.00  0.65           N  
ATOM    897  CA  VAL A  61      20.250   8.390  14.017  1.00  0.65           C  
ATOM    898  C   VAL A  61      18.975   9.205  13.762  1.00  0.65           C  
ATOM    899  O   VAL A  61      17.871   8.660  13.797  1.00  0.65           O  
ATOM    900  CB  VAL A  61      20.398   8.147  15.527  1.00  0.65           C  
ATOM    901  CG1 VAL A  61      21.508   7.145  15.763  1.00  0.65           C  
ATOM    902  CG2 VAL A  61      20.678   9.459  16.232  1.00  0.65           C  
ATOM    903  H   VAL A  61      22.263   9.215  14.082  1.00  0.65           H  
ATOM    904  HA  VAL A  61      20.134   7.414  13.554  1.00  0.65           H  
ATOM    905  HB  VAL A  61      19.489   7.727  15.916  1.00  0.65           H  
ATOM    906 1HG1 VAL A  61      21.619   6.951  16.829  1.00  0.65           H  
ATOM    907 2HG1 VAL A  61      21.258   6.229  15.252  1.00  0.65           H  
ATOM    908 3HG1 VAL A  61      22.429   7.537  15.372  1.00  0.65           H  
ATOM    909 1HG2 VAL A  61      20.779   9.284  17.298  1.00  0.65           H  
ATOM    910 2HG2 VAL A  61      21.592   9.893  15.849  1.00  0.65           H  
ATOM    911 3HG2 VAL A  61      19.854  10.155  16.065  1.00  0.65           H  
ATOM    912  N   ASP A  62      19.118  10.494  13.464  1.00  0.65           N  
ATOM    913  CA  ASP A  62      17.961  11.343  13.221  1.00  0.65           C  
ATOM    914  C   ASP A  62      17.534  11.381  11.743  1.00  0.65           C  
ATOM    915  O   ASP A  62      16.559  12.048  11.390  1.00  0.65           O  
ATOM    916  CB  ASP A  62      18.283  12.754  13.702  1.00  0.65           C  
ATOM    917  CG  ASP A  62      18.512  12.809  15.215  1.00  0.65           C  
ATOM    918  OD1 ASP A  62      17.789  12.162  15.934  1.00  0.65           O  
ATOM    919  OD2 ASP A  62      19.438  13.467  15.630  1.00  0.65           O  
ATOM    920  H   ASP A  62      20.048  10.886  13.428  1.00  0.65           H  
ATOM    921  HA  ASP A  62      17.124  10.956  13.803  1.00  0.65           H  
ATOM    922 1HB  ASP A  62      19.176  13.117  13.194  1.00  0.65           H  
ATOM    923 2HB  ASP A  62      17.462  13.424  13.445  1.00  0.65           H  
ATOM    924  N   GLN A  63      18.267  10.683  10.874  1.00  0.65           N  
ATOM    925  CA  GLN A  63      17.938  10.656   9.450  1.00  0.65           C  
ATOM    926  C   GLN A  63      16.656   9.891   9.186  1.00  0.65           C  
ATOM    927  O   GLN A  63      16.414   8.836   9.769  1.00  0.65           O  
ATOM    928  CB  GLN A  63      19.080  10.062   8.629  1.00  0.65           C  
ATOM    929  CG  GLN A  63      18.825  10.019   7.127  1.00  0.65           C  
ATOM    930  CD  GLN A  63      20.025   9.558   6.347  1.00  0.65           C  
ATOM    931  OE1 GLN A  63      21.112  10.132   6.471  1.00  0.65           O  
ATOM    932  NE2 GLN A  63      19.852   8.513   5.541  1.00  0.65           N  
ATOM    933  H   GLN A  63      19.065  10.134  11.194  1.00  0.65           H  
ATOM    934  HA  GLN A  63      17.784  11.681   9.117  1.00  0.65           H  
ATOM    935 1HB  GLN A  63      19.986  10.642   8.803  1.00  0.65           H  
ATOM    936 2HB  GLN A  63      19.285   9.053   8.972  1.00  0.65           H  
ATOM    937 1HG  GLN A  63      18.019   9.316   6.933  1.00  0.65           H  
ATOM    938 2HG  GLN A  63      18.546  11.013   6.782  1.00  0.65           H  
ATOM    939 1HE2 GLN A  63      20.618   8.163   5.000  1.00  0.65           H  
ATOM    940 2HE2 GLN A  63      18.948   8.081   5.471  1.00  0.65           H  
ATOM    941  N   GLN A  64      15.817  10.409   8.298  1.00  0.65           N  
ATOM    942  CA  GLN A  64      14.587   9.696   7.969  1.00  0.65           C  
ATOM    943  C   GLN A  64      14.877   8.510   7.043  1.00  0.65           C  
ATOM    944  O   GLN A  64      15.675   8.624   6.109  1.00  0.65           O  
ATOM    945  CB  GLN A  64      13.594  10.633   7.291  1.00  0.65           C  
ATOM    946  CG  GLN A  64      13.137  11.832   8.117  1.00  0.65           C  
ATOM    947  CD  GLN A  64      12.332  11.466   9.352  1.00  0.65           C  
ATOM    948  OE1 GLN A  64      11.613  10.465   9.382  1.00  0.65           O  
ATOM    949  NE2 GLN A  64      12.426  12.313  10.374  1.00  0.65           N  
ATOM    950  H   GLN A  64      16.029  11.290   7.851  1.00  0.65           H  
ATOM    951  HA  GLN A  64      14.140   9.317   8.881  1.00  0.65           H  
ATOM    952 1HB  GLN A  64      14.018  11.003   6.359  1.00  0.65           H  
ATOM    953 2HB  GLN A  64      12.708  10.073   7.043  1.00  0.65           H  
ATOM    954 1HG  GLN A  64      14.019  12.382   8.446  1.00  0.65           H  
ATOM    955 2HG  GLN A  64      12.516  12.469   7.486  1.00  0.65           H  
ATOM    956 1HE2 GLN A  64      11.906  12.151  11.213  1.00  0.65           H  
ATOM    957 2HE2 GLN A  64      13.011  13.123  10.304  1.00  0.65           H  
ATOM    958  N   VAL A  65      14.191   7.395   7.288  1.00  0.66           N  
ATOM    959  CA  VAL A  65      14.288   6.173   6.498  1.00  0.66           C  
ATOM    960  C   VAL A  65      12.938   5.717   5.980  1.00  0.66           C  
ATOM    961  O   VAL A  65      11.932   5.728   6.694  1.00  0.66           O  
ATOM    962  CB  VAL A  65      14.908   5.035   7.329  1.00  0.66           C  
ATOM    963  CG1 VAL A  65      14.979   3.735   6.529  1.00  0.66           C  
ATOM    964  CG2 VAL A  65      16.232   5.448   7.761  1.00  0.66           C  
ATOM    965  H   VAL A  65      13.594   7.362   8.102  1.00  0.66           H  
ATOM    966  HA  VAL A  65      14.936   6.368   5.644  1.00  0.66           H  
ATOM    967  HB  VAL A  65      14.285   4.845   8.207  1.00  0.66           H  
ATOM    968 1HG1 VAL A  65      15.419   2.962   7.139  1.00  0.66           H  
ATOM    969 2HG1 VAL A  65      13.982   3.420   6.232  1.00  0.66           H  
ATOM    970 3HG1 VAL A  65      15.593   3.884   5.642  1.00  0.66           H  
ATOM    971 1HG2 VAL A  65      16.658   4.666   8.352  1.00  0.66           H  
ATOM    972 2HG2 VAL A  65      16.860   5.640   6.894  1.00  0.66           H  
ATOM    973 3HG2 VAL A  65      16.142   6.352   8.357  1.00  0.66           H  
ATOM    974  N   GLU A  66      12.909   5.327   4.719  1.00  0.68           N  
ATOM    975  CA  GLU A  66      11.679   4.832   4.138  1.00  0.68           C  
ATOM    976  C   GLU A  66      11.353   3.404   4.564  1.00  0.68           C  
ATOM    977  O   GLU A  66      12.148   2.481   4.372  1.00  0.68           O  
ATOM    978  CB  GLU A  66      11.794   4.908   2.618  1.00  0.68           C  
ATOM    979  CG  GLU A  66      11.776   6.306   2.111  1.00  0.68           C  
ATOM    980  CD  GLU A  66      11.854   6.487   0.630  1.00  0.68           C  
ATOM    981  OE1 GLU A  66      11.990   5.523  -0.080  1.00  0.68           O  
ATOM    982  OE2 GLU A  66      11.741   7.624   0.201  1.00  0.68           O  
ATOM    983  H   GLU A  66      13.755   5.354   4.167  1.00  0.68           H  
ATOM    984  HA  GLU A  66      10.859   5.476   4.465  1.00  0.68           H  
ATOM    985 1HB  GLU A  66      12.746   4.476   2.319  1.00  0.68           H  
ATOM    986 2HB  GLU A  66      11.019   4.317   2.148  1.00  0.68           H  
ATOM    987 1HG  GLU A  66      10.843   6.717   2.439  1.00  0.68           H  
ATOM    988 2HG  GLU A  66      12.584   6.856   2.587  1.00  0.68           H  
ATOM    989  N   VAL A  67      10.156   3.243   5.125  1.00  0.70           N  
ATOM    990  CA  VAL A  67       9.597   1.970   5.551  1.00  0.70           C  
ATOM    991  C   VAL A  67       8.416   1.630   4.652  1.00  0.70           C  
ATOM    992  O   VAL A  67       7.405   2.333   4.666  1.00  0.70           O  
ATOM    993  CB  VAL A  67       9.131   2.066   7.013  1.00  0.70           C  
ATOM    994  CG1 VAL A  67       8.464   0.778   7.458  1.00  0.70           C  
ATOM    995  CG2 VAL A  67      10.344   2.385   7.885  1.00  0.70           C  
ATOM    996  H   VAL A  67       9.582   4.066   5.302  1.00  0.70           H  
ATOM    997  HA  VAL A  67      10.375   1.223   5.503  1.00  0.70           H  
ATOM    998  HB  VAL A  67       8.397   2.852   7.107  1.00  0.70           H  
ATOM    999 1HG1 VAL A  67       8.138   0.882   8.489  1.00  0.70           H  
ATOM   1000 2HG1 VAL A  67       7.598   0.584   6.817  1.00  0.70           H  
ATOM   1001 3HG1 VAL A  67       9.130  -0.037   7.387  1.00  0.70           H  
ATOM   1002 1HG2 VAL A  67      10.025   2.466   8.920  1.00  0.70           H  
ATOM   1003 2HG2 VAL A  67      11.074   1.585   7.791  1.00  0.70           H  
ATOM   1004 3HG2 VAL A  67      10.790   3.330   7.565  1.00  0.70           H  
ATOM   1005  N   PRO A  68       8.491   0.590   3.830  1.00  0.73           N  
ATOM   1006  CA  PRO A  68       7.457   0.286   2.883  1.00  0.73           C  
ATOM   1007  C   PRO A  68       6.293  -0.285   3.632  1.00  0.73           C  
ATOM   1008  O   PRO A  68       6.489  -1.029   4.594  1.00  0.73           O  
ATOM   1009  CB  PRO A  68       8.124  -0.760   1.998  1.00  0.73           C  
ATOM   1010  CG  PRO A  68       9.107  -1.472   2.944  1.00  0.73           C  
ATOM   1011  CD  PRO A  68       9.558  -0.405   3.935  1.00  0.73           C  
ATOM   1012  HA  PRO A  68       7.164   1.182   2.327  1.00  0.73           H  
ATOM   1013 1HB  PRO A  68       7.356  -1.436   1.587  1.00  0.73           H  
ATOM   1014 2HB  PRO A  68       8.616  -0.271   1.144  1.00  0.73           H  
ATOM   1015 1HG  PRO A  68       8.608  -2.321   3.439  1.00  0.73           H  
ATOM   1016 2HG  PRO A  68       9.953  -1.887   2.383  1.00  0.73           H  
ATOM   1017 1HD  PRO A  68       9.562  -0.839   4.941  1.00  0.73           H  
ATOM   1018 2HD  PRO A  68      10.522  -0.003   3.667  1.00  0.73           H  
ATOM   1019  N   ILE A  69       5.099  -0.078   3.133  1.00  0.75           N  
ATOM   1020  CA  ILE A  69       3.993  -0.786   3.719  1.00  0.75           C  
ATOM   1021  C   ILE A  69       3.837  -2.106   3.004  1.00  0.75           C  
ATOM   1022  O   ILE A  69       3.752  -2.161   1.776  1.00  0.75           O  
ATOM   1023  CB  ILE A  69       2.713   0.045   3.691  1.00  0.75           C  
ATOM   1024  CG1 ILE A  69       2.981   1.366   4.436  1.00  0.75           C  
ATOM   1025  CG2 ILE A  69       1.549  -0.739   4.288  1.00  0.75           C  
ATOM   1026  CD1 ILE A  69       3.432   1.168   5.864  1.00  0.75           C  
ATOM   1027  H   ILE A  69       4.935   0.589   2.377  1.00  0.75           H  
ATOM   1028  HA  ILE A  69       4.221  -0.996   4.764  1.00  0.75           H  
ATOM   1029  HB  ILE A  69       2.480   0.306   2.657  1.00  0.75           H  
ATOM   1030 1HG1 ILE A  69       3.755   1.923   3.914  1.00  0.75           H  
ATOM   1031 2HG1 ILE A  69       2.068   1.960   4.441  1.00  0.75           H  
ATOM   1032 1HG2 ILE A  69       0.647  -0.132   4.252  1.00  0.75           H  
ATOM   1033 2HG2 ILE A  69       1.392  -1.656   3.713  1.00  0.75           H  
ATOM   1034 3HG2 ILE A  69       1.775  -0.997   5.322  1.00  0.75           H  
ATOM   1035 1HD1 ILE A  69       3.600   2.130   6.326  1.00  0.75           H  
ATOM   1036 2HD1 ILE A  69       2.664   0.629   6.418  1.00  0.75           H  
ATOM   1037 3HD1 ILE A  69       4.360   0.596   5.878  1.00  0.75           H  
ATOM   1038  N   ILE A  70       3.851  -3.179   3.768  1.00  0.76           N  
ATOM   1039  CA  ILE A  70       3.738  -4.497   3.185  1.00  0.76           C  
ATOM   1040  C   ILE A  70       2.340  -5.012   3.401  1.00  0.76           C  
ATOM   1041  O   ILE A  70       1.890  -5.107   4.547  1.00  0.76           O  
ATOM   1042  CB  ILE A  70       4.715  -5.493   3.839  1.00  0.76           C  
ATOM   1043  CG1 ILE A  70       6.174  -5.028   3.685  1.00  0.76           C  
ATOM   1044  CG2 ILE A  70       4.522  -6.865   3.220  1.00  0.76           C  
ATOM   1045  CD1 ILE A  70       7.152  -5.842   4.473  1.00  0.76           C  
ATOM   1046  H   ILE A  70       3.938  -3.074   4.770  1.00  0.76           H  
ATOM   1047  HA  ILE A  70       3.927  -4.442   2.111  1.00  0.76           H  
ATOM   1048  HB  ILE A  70       4.506  -5.552   4.905  1.00  0.76           H  
ATOM   1049 1HG1 ILE A  70       6.460  -5.092   2.676  1.00  0.76           H  
ATOM   1050 2HG1 ILE A  70       6.254  -3.984   4.007  1.00  0.76           H  
ATOM   1051 1HG2 ILE A  70       5.192  -7.560   3.695  1.00  0.76           H  
ATOM   1052 2HG2 ILE A  70       3.495  -7.202   3.361  1.00  0.76           H  
ATOM   1053 3HG2 ILE A  70       4.740  -6.805   2.156  1.00  0.76           H  
ATOM   1054 1HD1 ILE A  70       8.148  -5.449   4.301  1.00  0.76           H  
ATOM   1055 2HD1 ILE A  70       6.913  -5.781   5.534  1.00  0.76           H  
ATOM   1056 3HD1 ILE A  70       7.114  -6.881   4.152  1.00  0.76           H  
ATOM   1057  N   GLU A  71       1.640  -5.329   2.326  1.00  0.77           N  
ATOM   1058  CA  GLU A  71       0.306  -5.864   2.497  1.00  0.77           C  
ATOM   1059  C   GLU A  71       0.422  -7.365   2.393  1.00  0.77           C  
ATOM   1060  O   GLU A  71       1.258  -7.874   1.642  1.00  0.77           O  
ATOM   1061  CB  GLU A  71      -0.689  -5.305   1.488  1.00  0.77           C  
ATOM   1062  CG  GLU A  71      -0.950  -3.812   1.608  1.00  0.77           C  
ATOM   1063  CD  GLU A  71      -2.020  -3.312   0.652  1.00  0.77           C  
ATOM   1064  OE1 GLU A  71      -2.603  -4.113  -0.062  1.00  0.77           O  
ATOM   1065  OE2 GLU A  71      -2.256  -2.124   0.638  1.00  0.77           O  
ATOM   1066  H   GLU A  71       2.054  -5.228   1.395  1.00  0.77           H  
ATOM   1067  HA  GLU A  71      -0.057  -5.621   3.496  1.00  0.77           H  
ATOM   1068 1HB  GLU A  71      -0.349  -5.521   0.471  1.00  0.77           H  
ATOM   1069 2HB  GLU A  71      -1.633  -5.799   1.641  1.00  0.77           H  
ATOM   1070 1HG  GLU A  71      -1.265  -3.597   2.628  1.00  0.77           H  
ATOM   1071 2HG  GLU A  71      -0.025  -3.272   1.431  1.00  0.77           H  
ATOM   1072  N   LYS A  72      -0.400  -8.085   3.139  1.00  0.76           N  
ATOM   1073  CA  LYS A  72      -0.325  -9.534   3.094  1.00  0.76           C  
ATOM   1074  C   LYS A  72      -1.658 -10.063   2.607  1.00  0.76           C  
ATOM   1075  O   LYS A  72      -2.707  -9.677   3.129  1.00  0.76           O  
ATOM   1076  CB  LYS A  72       0.003 -10.054   4.486  1.00  0.76           C  
ATOM   1077  CG  LYS A  72       1.292  -9.440   5.066  1.00  0.76           C  
ATOM   1078  CD  LYS A  72       1.651 -10.025   6.413  1.00  0.76           C  
ATOM   1079  CE  LYS A  72       2.897  -9.353   6.983  1.00  0.76           C  
ATOM   1080  NZ  LYS A  72       3.249  -9.893   8.330  1.00  0.76           N  
ATOM   1081  H   LYS A  72      -1.073  -7.628   3.740  1.00  0.76           H  
ATOM   1082  HA  LYS A  72       0.446  -9.849   2.390  1.00  0.76           H  
ATOM   1083 1HB  LYS A  72      -0.822  -9.846   5.165  1.00  0.76           H  
ATOM   1084 2HB  LYS A  72       0.139 -11.142   4.447  1.00  0.76           H  
ATOM   1085 1HG  LYS A  72       2.110  -9.552   4.383  1.00  0.76           H  
ATOM   1086 2HG  LYS A  72       1.131  -8.370   5.206  1.00  0.76           H  
ATOM   1087 1HD  LYS A  72       0.821  -9.892   7.106  1.00  0.76           H  
ATOM   1088 2HD  LYS A  72       1.843 -11.096   6.301  1.00  0.76           H  
ATOM   1089 1HE  LYS A  72       3.729  -9.515   6.305  1.00  0.76           H  
ATOM   1090 2HE  LYS A  72       2.718  -8.281   7.067  1.00  0.76           H  
ATOM   1091 1HZ  LYS A  72       4.077  -9.428   8.676  1.00  0.76           H  
ATOM   1092 2HZ  LYS A  72       2.482  -9.734   8.970  1.00  0.76           H  
ATOM   1093 3HZ  LYS A  72       3.426 -10.886   8.256  1.00  0.76           H  
ATOM   1094  N   HIS A  73      -1.617 -10.941   1.614  1.00  0.75           N  
ATOM   1095  CA  HIS A  73      -2.831 -11.452   1.001  1.00  0.75           C  
ATOM   1096  C   HIS A  73      -2.795 -12.951   0.751  1.00  0.75           C  
ATOM   1097  O   HIS A  73      -1.732 -13.533   0.526  1.00  0.75           O  
ATOM   1098  CB  HIS A  73      -3.050 -10.730  -0.331  1.00  0.75           C  
ATOM   1099  CG  HIS A  73      -3.254  -9.230  -0.207  1.00  0.75           C  
ATOM   1100  ND1 HIS A  73      -4.470  -8.677   0.134  1.00  0.75           N  
ATOM   1101  CD2 HIS A  73      -2.402  -8.182  -0.379  1.00  0.75           C  
ATOM   1102  CE1 HIS A  73      -4.364  -7.360   0.169  1.00  0.75           C  
ATOM   1103  NE2 HIS A  73      -3.128  -7.030  -0.138  1.00  0.75           N  
ATOM   1104  H   HIS A  73      -0.713 -11.231   1.235  1.00  0.75           H  
ATOM   1105  HA  HIS A  73      -3.682 -11.247   1.649  1.00  0.75           H  
ATOM   1106 1HB  HIS A  73      -2.174 -10.884  -0.944  1.00  0.75           H  
ATOM   1107 2HB  HIS A  73      -3.903 -11.164  -0.854  1.00  0.75           H  
ATOM   1108  HD2 HIS A  73      -1.345  -8.235  -0.654  1.00  0.75           H  
ATOM   1109  HE1 HIS A  73      -5.163  -6.663   0.414  1.00  0.75           H  
ATOM   1110  HE2 HIS A  73      -2.775  -6.049  -0.179  1.00  0.75           H  
ATOM   1111  N   ILE A  74      -3.966 -13.581   0.785  1.00  0.75           N  
ATOM   1112  CA  ILE A  74      -4.041 -14.996   0.463  1.00  0.75           C  
ATOM   1113  C   ILE A  74      -4.627 -15.154  -0.925  1.00  0.75           C  
ATOM   1114  O   ILE A  74      -5.662 -14.556  -1.235  1.00  0.75           O  
ATOM   1115  CB  ILE A  74      -4.910 -15.787   1.454  1.00  0.75           C  
ATOM   1116  CG1 ILE A  74      -4.432 -15.562   2.896  1.00  0.75           C  
ATOM   1117  CG2 ILE A  74      -4.837 -17.284   1.100  1.00  0.75           C  
ATOM   1118  CD1 ILE A  74      -3.011 -15.963   3.128  1.00  0.75           C  
ATOM   1119  H   ILE A  74      -4.809 -13.065   1.005  1.00  0.75           H  
ATOM   1120  HA  ILE A  74      -3.041 -15.420   0.465  1.00  0.75           H  
ATOM   1121  HB  ILE A  74      -5.943 -15.452   1.387  1.00  0.75           H  
ATOM   1122 1HG1 ILE A  74      -4.537 -14.507   3.146  1.00  0.75           H  
ATOM   1123 2HG1 ILE A  74      -5.065 -16.144   3.568  1.00  0.75           H  
ATOM   1124 1HG2 ILE A  74      -5.456 -17.861   1.787  1.00  0.75           H  
ATOM   1125 2HG2 ILE A  74      -5.192 -17.447   0.087  1.00  0.75           H  
ATOM   1126 3HG2 ILE A  74      -3.804 -17.627   1.170  1.00  0.75           H  
ATOM   1127 1HD1 ILE A  74      -2.736 -15.781   4.167  1.00  0.75           H  
ATOM   1128 2HD1 ILE A  74      -2.885 -17.023   2.899  1.00  0.75           H  
ATOM   1129 3HD1 ILE A  74      -2.378 -15.377   2.486  1.00  0.75           H  
ATOM   1130  N   GLY A  75      -3.949 -15.926  -1.756  1.00  0.75           N  
ATOM   1131  CA  GLY A  75      -4.420 -16.180  -3.099  1.00  0.75           C  
ATOM   1132  C   GLY A  75      -4.285 -17.652  -3.441  1.00  0.75           C  
ATOM   1133  O   GLY A  75      -3.806 -18.445  -2.629  1.00  0.75           O  
ATOM   1134  H   GLY A  75      -3.095 -16.372  -1.421  1.00  0.75           H  
ATOM   1135 1HA  GLY A  75      -5.449 -15.868  -3.195  1.00  0.75           H  
ATOM   1136 2HA  GLY A  75      -3.846 -15.585  -3.802  1.00  0.75           H  
ATOM   1137  N   GLN A  76      -4.678 -18.011  -4.653  1.00  0.76           N  
ATOM   1138  CA  GLN A  76      -4.560 -19.392  -5.106  1.00  0.76           C  
ATOM   1139  C   GLN A  76      -3.909 -19.460  -6.456  1.00  0.76           C  
ATOM   1140  O   GLN A  76      -4.112 -18.598  -7.304  1.00  0.76           O  
ATOM   1141  CB  GLN A  76      -5.926 -20.080  -5.166  1.00  0.76           C  
ATOM   1142  CG  GLN A  76      -6.572 -20.273  -3.818  1.00  0.76           C  
ATOM   1143  CD  GLN A  76      -7.920 -20.940  -3.893  1.00  0.76           C  
ATOM   1144  OE1 GLN A  76      -8.505 -21.062  -4.977  1.00  0.76           O  
ATOM   1145  NE2 GLN A  76      -8.434 -21.380  -2.749  1.00  0.76           N  
ATOM   1146  H   GLN A  76      -5.093 -17.297  -5.246  1.00  0.76           H  
ATOM   1147  HA  GLN A  76      -3.925 -19.935  -4.412  1.00  0.76           H  
ATOM   1148 1HB  GLN A  76      -6.601 -19.496  -5.793  1.00  0.76           H  
ATOM   1149 2HB  GLN A  76      -5.808 -21.064  -5.631  1.00  0.76           H  
ATOM   1150 1HG  GLN A  76      -5.925 -20.906  -3.224  1.00  0.76           H  
ATOM   1151 2HG  GLN A  76      -6.676 -19.313  -3.346  1.00  0.76           H  
ATOM   1152 1HE2 GLN A  76      -9.323 -21.830  -2.740  1.00  0.76           H  
ATOM   1153 2HE2 GLN A  76      -7.924 -21.267  -1.860  1.00  0.76           H  
ATOM   1154  N   ILE A  77      -3.160 -20.507  -6.698  1.00  0.78           N  
ATOM   1155  CA  ILE A  77      -2.569 -20.605  -8.008  1.00  0.78           C  
ATOM   1156  C   ILE A  77      -3.619 -21.023  -9.011  1.00  0.78           C  
ATOM   1157  O   ILE A  77      -4.460 -21.877  -8.732  1.00  0.78           O  
ATOM   1158  CB  ILE A  77      -1.350 -21.521  -8.014  1.00  0.78           C  
ATOM   1159  CG1 ILE A  77      -0.332 -20.909  -7.136  1.00  0.78           C  
ATOM   1160  CG2 ILE A  77      -0.790 -21.671  -9.421  1.00  0.78           C  
ATOM   1161  CD1 ILE A  77       0.812 -21.760  -6.914  1.00  0.78           C  
ATOM   1162  H   ILE A  77      -2.993 -21.215  -5.979  1.00  0.78           H  
ATOM   1163  HA  ILE A  77      -2.210 -19.625  -8.297  1.00  0.78           H  
ATOM   1164  HB  ILE A  77      -1.614 -22.497  -7.606  1.00  0.78           H  
ATOM   1165 1HG1 ILE A  77      -0.008 -19.993  -7.578  1.00  0.78           H  
ATOM   1166 2HG1 ILE A  77      -0.795 -20.688  -6.173  1.00  0.78           H  
ATOM   1167 1HG2 ILE A  77       0.093 -22.305  -9.396  1.00  0.78           H  
ATOM   1168 2HG2 ILE A  77      -1.530 -22.118 -10.067  1.00  0.78           H  
ATOM   1169 3HG2 ILE A  77      -0.525 -20.691  -9.806  1.00  0.78           H  
ATOM   1170 1HD1 ILE A  77       1.520 -21.258  -6.261  1.00  0.78           H  
ATOM   1171 2HD1 ILE A  77       0.483 -22.672  -6.467  1.00  0.78           H  
ATOM   1172 3HD1 ILE A  77       1.291 -21.984  -7.866  1.00  0.78           H  
ATOM   1173  N   ILE A  78      -3.648 -20.329 -10.135  1.00  0.81           N  
ATOM   1174  CA  ILE A  78      -4.584 -20.667 -11.188  1.00  0.81           C  
ATOM   1175  C   ILE A  78      -3.821 -21.184 -12.401  1.00  0.81           C  
ATOM   1176  O   ILE A  78      -4.389 -21.837 -13.280  1.00  0.81           O  
ATOM   1177  CB  ILE A  78      -5.452 -19.458 -11.552  1.00  0.81           C  
ATOM   1178  CG1 ILE A  78      -4.588 -18.330 -12.106  1.00  0.81           C  
ATOM   1179  CG2 ILE A  78      -6.219 -18.979 -10.316  1.00  0.81           C  
ATOM   1180  CD1 ILE A  78      -5.365 -17.212 -12.691  1.00  0.81           C  
ATOM   1181  H   ILE A  78      -2.968 -19.590 -10.261  1.00  0.81           H  
ATOM   1182  HA  ILE A  78      -5.237 -21.463 -10.837  1.00  0.81           H  
ATOM   1183  HB  ILE A  78      -6.159 -19.748 -12.327  1.00  0.81           H  
ATOM   1184 1HG1 ILE A  78      -3.966 -17.937 -11.310  1.00  0.81           H  
ATOM   1185 2HG1 ILE A  78      -3.948 -18.723 -12.890  1.00  0.81           H  
ATOM   1186 1HG2 ILE A  78      -6.845 -18.141 -10.593  1.00  0.81           H  
ATOM   1187 2HG2 ILE A  78      -6.842 -19.787  -9.936  1.00  0.81           H  
ATOM   1188 3HG2 ILE A  78      -5.513 -18.674  -9.541  1.00  0.81           H  
ATOM   1189 1HD1 ILE A  78      -4.682 -16.472 -13.069  1.00  0.81           H  
ATOM   1190 2HD1 ILE A  78      -5.978 -17.586 -13.510  1.00  0.81           H  
ATOM   1191 3HD1 ILE A  78      -6.002 -16.769 -11.929  1.00  0.81           H  
ATOM   1192  N   ALA A  79      -2.513 -20.927 -12.426  1.00  0.85           N  
ATOM   1193  CA  ALA A  79      -1.663 -21.448 -13.490  1.00  0.85           C  
ATOM   1194  C   ALA A  79      -0.198 -21.423 -13.084  1.00  0.85           C  
ATOM   1195  O   ALA A  79       0.245 -20.571 -12.312  1.00  0.85           O  
ATOM   1196  CB  ALA A  79      -1.853 -20.675 -14.785  1.00  0.85           C  
ATOM   1197  H   ALA A  79      -2.120 -20.337 -11.694  1.00  0.85           H  
ATOM   1198  HA  ALA A  79      -1.944 -22.488 -13.662  1.00  0.85           H  
ATOM   1199 1HB  ALA A  79      -1.226 -21.112 -15.561  1.00  0.85           H  
ATOM   1200 2HB  ALA A  79      -2.897 -20.719 -15.098  1.00  0.85           H  
ATOM   1201 3HB  ALA A  79      -1.570 -19.652 -14.644  1.00  0.85           H  
ATOM   1202  N   ASP A  80       0.577 -22.315 -13.680  1.00  0.88           N  
ATOM   1203  CA  ASP A  80       2.021 -22.358 -13.473  1.00  0.88           C  
ATOM   1204  C   ASP A  80       2.705 -22.498 -14.819  1.00  0.88           C  
ATOM   1205  O   ASP A  80       2.564 -23.509 -15.507  1.00  0.88           O  
ATOM   1206  CB  ASP A  80       2.406 -23.476 -12.502  1.00  0.88           C  
ATOM   1207  CG  ASP A  80       3.922 -23.543 -12.161  1.00  0.88           C  
ATOM   1208  OD1 ASP A  80       4.758 -23.021 -12.873  1.00  0.88           O  
ATOM   1209  OD2 ASP A  80       4.234 -24.102 -11.128  1.00  0.88           O  
ATOM   1210  H   ASP A  80       0.156 -22.993 -14.301  1.00  0.88           H  
ATOM   1211  HA  ASP A  80       2.344 -21.413 -13.036  1.00  0.88           H  
ATOM   1212 1HB  ASP A  80       1.851 -23.346 -11.568  1.00  0.88           H  
ATOM   1213 2HB  ASP A  80       2.106 -24.438 -12.923  1.00  0.88           H  
ATOM   1214  N   MET A  81       3.380 -21.426 -15.221  1.00  0.90           N  
ATOM   1215  CA  MET A  81       3.999 -21.304 -16.528  1.00  0.90           C  
ATOM   1216  C   MET A  81       5.505 -21.572 -16.451  1.00  0.90           C  
ATOM   1217  O   MET A  81       6.276 -21.165 -17.326  1.00  0.90           O  
ATOM   1218  CB  MET A  81       3.717 -19.904 -17.067  1.00  0.90           C  
ATOM   1219  CG  MET A  81       2.222 -19.607 -17.251  1.00  0.90           C  
ATOM   1220  SD  MET A  81       1.903 -18.019 -18.040  1.00  0.90           S  
ATOM   1221  CE  MET A  81       2.527 -16.911 -16.788  1.00  0.90           C  
ATOM   1222  H   MET A  81       3.495 -20.641 -14.580  1.00  0.90           H  
ATOM   1223  HA  MET A  81       3.559 -22.045 -17.194  1.00  0.90           H  
ATOM   1224 1HB  MET A  81       4.121 -19.164 -16.375  1.00  0.90           H  
ATOM   1225 2HB  MET A  81       4.217 -19.771 -18.024  1.00  0.90           H  
ATOM   1226 1HG  MET A  81       1.768 -20.391 -17.855  1.00  0.90           H  
ATOM   1227 2HG  MET A  81       1.733 -19.605 -16.272  1.00  0.90           H  
ATOM   1228 1HE  MET A  81       2.403 -15.877 -17.113  1.00  0.90           H  
ATOM   1229 2HE  MET A  81       1.999 -17.063 -15.861  1.00  0.90           H  
ATOM   1230 3HE  MET A  81       3.572 -17.117 -16.640  1.00  0.90           H  
ATOM   1231  N   GLY A  82       5.950 -22.186 -15.354  1.00  0.90           N  
ATOM   1232  CA  GLY A  82       7.357 -22.542 -15.173  1.00  0.90           C  
ATOM   1233  C   GLY A  82       8.194 -21.376 -14.670  1.00  0.90           C  
ATOM   1234  O   GLY A  82       8.745 -21.417 -13.572  1.00  0.90           O  
ATOM   1235  H   GLY A  82       5.294 -22.465 -14.611  1.00  0.90           H  
ATOM   1236 1HA  GLY A  82       7.420 -23.368 -14.466  1.00  0.90           H  
ATOM   1237 2HA  GLY A  82       7.762 -22.901 -16.118  1.00  0.90           H  
ATOM   1238  N   ASN A  83       8.289 -20.331 -15.477  1.00  0.88           N  
ATOM   1239  CA  ASN A  83       9.037 -19.139 -15.087  1.00  0.88           C  
ATOM   1240  C   ASN A  83       8.246 -18.290 -14.095  1.00  0.88           C  
ATOM   1241  O   ASN A  83       8.815 -17.670 -13.194  1.00  0.88           O  
ATOM   1242  CB  ASN A  83       9.392 -18.320 -16.307  1.00  0.88           C  
ATOM   1243  CG  ASN A  83      10.452 -18.971 -17.158  1.00  0.88           C  
ATOM   1244  OD1 ASN A  83      11.267 -19.770 -16.679  1.00  0.88           O  
ATOM   1245  ND2 ASN A  83      10.456 -18.642 -18.423  1.00  0.88           N  
ATOM   1246  H   ASN A  83       7.805 -20.395 -16.373  1.00  0.88           H  
ATOM   1247  HA  ASN A  83       9.955 -19.452 -14.588  1.00  0.88           H  
ATOM   1248 1HB  ASN A  83       8.496 -18.172 -16.913  1.00  0.88           H  
ATOM   1249 2HB  ASN A  83       9.742 -17.336 -15.995  1.00  0.88           H  
ATOM   1250 1HD2 ASN A  83      11.134 -19.040 -19.042  1.00  0.88           H  
ATOM   1251 2HD2 ASN A  83       9.779 -17.995 -18.773  1.00  0.88           H  
ATOM   1252  N   LYS A  84       6.928 -18.263 -14.282  1.00  0.84           N  
ATOM   1253  CA  LYS A  84       6.026 -17.452 -13.468  1.00  0.84           C  
ATOM   1254  C   LYS A  84       4.803 -18.234 -13.013  1.00  0.84           C  
ATOM   1255  O   LYS A  84       4.310 -19.121 -13.717  1.00  0.84           O  
ATOM   1256  CB  LYS A  84       5.541 -16.225 -14.232  1.00  0.84           C  
ATOM   1257  CG  LYS A  84       6.590 -15.221 -14.649  1.00  0.84           C  
ATOM   1258  CD  LYS A  84       5.907 -14.031 -15.304  1.00  0.84           C  
ATOM   1259  CE  LYS A  84       6.881 -12.997 -15.811  1.00  0.84           C  
ATOM   1260  NZ  LYS A  84       6.163 -11.828 -16.395  1.00  0.84           N  
ATOM   1261  H   LYS A  84       6.546 -18.824 -15.028  1.00  0.84           H  
ATOM   1262  HA  LYS A  84       6.553 -17.125 -12.573  1.00  0.84           H  
ATOM   1263 1HB  LYS A  84       5.048 -16.544 -15.124  1.00  0.84           H  
ATOM   1264 2HB  LYS A  84       4.800 -15.694 -13.625  1.00  0.84           H  
ATOM   1265 1HG  LYS A  84       7.147 -14.885 -13.776  1.00  0.84           H  
ATOM   1266 2HG  LYS A  84       7.283 -15.672 -15.356  1.00  0.84           H  
ATOM   1267 1HD  LYS A  84       5.283 -14.371 -16.135  1.00  0.84           H  
ATOM   1268 2HD  LYS A  84       5.257 -13.550 -14.578  1.00  0.84           H  
ATOM   1269 1HE  LYS A  84       7.513 -12.657 -14.993  1.00  0.84           H  
ATOM   1270 2HE  LYS A  84       7.507 -13.447 -16.580  1.00  0.84           H  
ATOM   1271 1HZ  LYS A  84       6.828 -11.154 -16.737  1.00  0.84           H  
ATOM   1272 2HZ  LYS A  84       5.571 -12.140 -17.158  1.00  0.84           H  
ATOM   1273 3HZ  LYS A  84       5.582 -11.396 -15.682  1.00  0.84           H  
ATOM   1274  N   ILE A  85       4.277 -17.839 -11.868  1.00  0.79           N  
ATOM   1275  CA  ILE A  85       3.073 -18.425 -11.310  1.00  0.79           C  
ATOM   1276  C   ILE A  85       1.930 -17.417 -11.284  1.00  0.79           C  
ATOM   1277  O   ILE A  85       2.110 -16.277 -10.845  1.00  0.79           O  
ATOM   1278  CB  ILE A  85       3.353 -18.893  -9.883  1.00  0.79           C  
ATOM   1279  CG1 ILE A  85       4.439 -19.935  -9.860  1.00  0.79           C  
ATOM   1280  CG2 ILE A  85       2.129 -19.457  -9.286  1.00  0.79           C  
ATOM   1281  CD1 ILE A  85       4.901 -20.214  -8.477  1.00  0.79           C  
ATOM   1282  H   ILE A  85       4.746 -17.109 -11.337  1.00  0.79           H  
ATOM   1283  HA  ILE A  85       2.771 -19.276 -11.918  1.00  0.79           H  
ATOM   1284  HB  ILE A  85       3.693 -18.041  -9.287  1.00  0.79           H  
ATOM   1285 1HG1 ILE A  85       4.054 -20.861 -10.300  1.00  0.79           H  
ATOM   1286 2HG1 ILE A  85       5.291 -19.599 -10.449  1.00  0.79           H  
ATOM   1287 1HG2 ILE A  85       2.349 -19.768  -8.275  1.00  0.79           H  
ATOM   1288 2HG2 ILE A  85       1.343 -18.718  -9.274  1.00  0.79           H  
ATOM   1289 3HG2 ILE A  85       1.814 -20.314  -9.881  1.00  0.79           H  
ATOM   1290 1HD1 ILE A  85       5.671 -20.973  -8.489  1.00  0.79           H  
ATOM   1291 2HD1 ILE A  85       5.292 -19.302  -8.048  1.00  0.79           H  
ATOM   1292 3HD1 ILE A  85       4.058 -20.554  -7.889  1.00  0.79           H  
ATOM   1293  N   GLN A  86       0.761 -17.806 -11.792  1.00  0.76           N  
ATOM   1294  CA  GLN A  86      -0.381 -16.897 -11.752  1.00  0.76           C  
ATOM   1295  C   GLN A  86      -1.200 -17.204 -10.526  1.00  0.76           C  
ATOM   1296  O   GLN A  86      -1.671 -18.338 -10.355  1.00  0.76           O  
ATOM   1297  CB  GLN A  86      -1.252 -16.995 -13.001  1.00  0.76           C  
ATOM   1298  CG  GLN A  86      -0.569 -16.535 -14.238  1.00  0.76           C  
ATOM   1299  CD  GLN A  86      -1.399 -16.593 -15.492  1.00  0.76           C  
ATOM   1300  OE1 GLN A  86      -2.322 -17.403 -15.626  1.00  0.76           O  
ATOM   1301  NE2 GLN A  86      -1.068 -15.712 -16.445  1.00  0.76           N  
ATOM   1302  H   GLN A  86       0.646 -18.756 -12.140  1.00  0.76           H  
ATOM   1303  HA  GLN A  86      -0.022 -15.872 -11.667  1.00  0.76           H  
ATOM   1304 1HB  GLN A  86      -1.567 -18.016 -13.130  1.00  0.76           H  
ATOM   1305 2HB  GLN A  86      -2.143 -16.392 -12.863  1.00  0.76           H  
ATOM   1306 1HG  GLN A  86      -0.339 -15.510 -14.084  1.00  0.76           H  
ATOM   1307 2HG  GLN A  86       0.330 -17.120 -14.373  1.00  0.76           H  
ATOM   1308 1HE2 GLN A  86      -1.573 -15.693 -17.307  1.00  0.76           H  
ATOM   1309 2HE2 GLN A  86      -0.288 -15.042 -16.308  1.00  0.76           H  
ATOM   1310  N   VAL A  87      -1.386 -16.177  -9.704  1.00  0.74           N  
ATOM   1311  CA  VAL A  87      -2.105 -16.277  -8.449  1.00  0.74           C  
ATOM   1312  C   VAL A  87      -3.338 -15.389  -8.418  1.00  0.74           C  
ATOM   1313  O   VAL A  87      -3.282 -14.203  -8.755  1.00  0.74           O  
ATOM   1314  CB  VAL A  87      -1.169 -15.893  -7.273  1.00  0.74           C  
ATOM   1315  CG1 VAL A  87      -1.927 -15.914  -5.950  1.00  0.74           C  
ATOM   1316  CG2 VAL A  87      -0.006 -16.878  -7.203  1.00  0.74           C  
ATOM   1317  H   VAL A  87      -0.973 -15.278  -9.951  1.00  0.74           H  
ATOM   1318  HA  VAL A  87      -2.414 -17.305  -8.322  1.00  0.74           H  
ATOM   1319  HB  VAL A  87      -0.790 -14.879  -7.432  1.00  0.74           H  
ATOM   1320 1HG1 VAL A  87      -1.259 -15.634  -5.141  1.00  0.74           H  
ATOM   1321 2HG1 VAL A  87      -2.753 -15.206  -5.989  1.00  0.74           H  
ATOM   1322 3HG1 VAL A  87      -2.311 -16.913  -5.774  1.00  0.74           H  
ATOM   1323 1HG2 VAL A  87       0.652 -16.614  -6.383  1.00  0.74           H  
ATOM   1324 2HG2 VAL A  87      -0.403 -17.867  -7.039  1.00  0.74           H  
ATOM   1325 3HG2 VAL A  87       0.551 -16.849  -8.135  1.00  0.74           H  
ATOM   1326  N   MET A  88      -4.461 -15.960  -8.017  1.00  0.74           N  
ATOM   1327  CA  MET A  88      -5.686 -15.198  -7.897  1.00  0.74           C  
ATOM   1328  C   MET A  88      -5.920 -14.835  -6.458  1.00  0.74           C  
ATOM   1329  O   MET A  88      -5.922 -15.695  -5.581  1.00  0.74           O  
ATOM   1330  CB  MET A  88      -6.873 -15.981  -8.400  1.00  0.74           C  
ATOM   1331  CG  MET A  88      -8.185 -15.237  -8.292  1.00  0.74           C  
ATOM   1332  SD  MET A  88      -9.561 -16.227  -8.814  1.00  0.74           S  
ATOM   1333  CE  MET A  88      -9.601 -17.358  -7.416  1.00  0.74           C  
ATOM   1334  H   MET A  88      -4.451 -16.943  -7.772  1.00  0.74           H  
ATOM   1335  HA  MET A  88      -5.594 -14.275  -8.464  1.00  0.74           H  
ATOM   1336 1HB  MET A  88      -6.723 -16.190  -9.447  1.00  0.74           H  
ATOM   1337 2HB  MET A  88      -6.950 -16.933  -7.869  1.00  0.74           H  
ATOM   1338 1HG  MET A  88      -8.352 -14.940  -7.255  1.00  0.74           H  
ATOM   1339 2HG  MET A  88      -8.148 -14.331  -8.904  1.00  0.74           H  
ATOM   1340 1HE  MET A  88     -10.411 -18.074  -7.548  1.00  0.74           H  
ATOM   1341 2HE  MET A  88      -8.649 -17.891  -7.350  1.00  0.74           H  
ATOM   1342 3HE  MET A  88      -9.761 -16.793  -6.499  1.00  0.74           H  
ATOM   1343  N   ASP A  89      -6.085 -13.559  -6.207  1.00  0.75           N  
ATOM   1344  CA  ASP A  89      -6.331 -13.058  -4.872  1.00  0.75           C  
ATOM   1345  C   ASP A  89      -7.695 -13.496  -4.349  1.00  0.75           C  
ATOM   1346  O   ASP A  89      -8.705 -13.263  -5.003  1.00  0.75           O  
ATOM   1347  CB  ASP A  89      -6.207 -11.562  -4.887  1.00  0.75           C  
ATOM   1348  CG  ASP A  89      -6.350 -10.994  -3.573  1.00  0.75           C  
ATOM   1349  OD1 ASP A  89      -5.367 -10.943  -2.873  1.00  0.75           O  
ATOM   1350  OD2 ASP A  89      -7.462 -10.563  -3.247  1.00  0.75           O  
ATOM   1351  H   ASP A  89      -6.061 -12.898  -6.990  1.00  0.75           H  
ATOM   1352  HA  ASP A  89      -5.565 -13.461  -4.205  1.00  0.75           H  
ATOM   1353 1HB  ASP A  89      -5.231 -11.296  -5.281  1.00  0.75           H  
ATOM   1354 2HB  ASP A  89      -6.947 -11.149  -5.566  1.00  0.75           H  
ATOM   1355  N   LEU A  90      -7.781 -14.026  -3.140  1.00  0.78           N  
ATOM   1356  CA  LEU A  90      -9.093 -14.478  -2.690  1.00  0.78           C  
ATOM   1357  C   LEU A  90     -10.038 -13.410  -2.130  1.00  0.78           C  
ATOM   1358  O   LEU A  90     -11.134 -13.759  -1.686  1.00  0.78           O  
ATOM   1359  CB  LEU A  90      -8.951 -15.592  -1.658  1.00  0.78           C  
ATOM   1360  CG  LEU A  90      -8.335 -16.870  -2.194  1.00  0.78           C  
ATOM   1361  CD1 LEU A  90      -8.185 -17.867  -1.052  1.00  0.78           C  
ATOM   1362  CD2 LEU A  90      -9.195 -17.380  -3.349  1.00  0.78           C  
ATOM   1363  H   LEU A  90      -6.954 -14.180  -2.557  1.00  0.78           H  
ATOM   1364  HA  LEU A  90      -9.590 -14.912  -3.556  1.00  0.78           H  
ATOM   1365 1HB  LEU A  90      -8.314 -15.231  -0.848  1.00  0.78           H  
ATOM   1366 2HB  LEU A  90      -9.934 -15.827  -1.254  1.00  0.78           H  
ATOM   1367  HG  LEU A  90      -7.357 -16.667  -2.564  1.00  0.78           H  
ATOM   1368 1HD1 LEU A  90      -7.728 -18.782  -1.402  1.00  0.78           H  
ATOM   1369 2HD1 LEU A  90      -7.559 -17.433  -0.278  1.00  0.78           H  
ATOM   1370 3HD1 LEU A  90      -9.162 -18.097  -0.637  1.00  0.78           H  
ATOM   1371 1HD2 LEU A  90      -8.771 -18.277  -3.763  1.00  0.78           H  
ATOM   1372 2HD2 LEU A  90     -10.202 -17.590  -2.990  1.00  0.78           H  
ATOM   1373 3HD2 LEU A  90      -9.238 -16.615  -4.124  1.00  0.78           H  
ATOM   1374  N   GLU A  91      -9.636 -12.132  -2.088  1.00  0.79           N  
ATOM   1375  CA  GLU A  91     -10.567 -11.123  -1.597  1.00  0.79           C  
ATOM   1376  C   GLU A  91     -11.064 -10.253  -2.755  1.00  0.79           C  
ATOM   1377  O   GLU A  91     -12.239  -9.885  -2.807  1.00  0.79           O  
ATOM   1378  CB  GLU A  91      -9.917 -10.252  -0.513  1.00  0.79           C  
ATOM   1379  CG  GLU A  91      -9.515 -11.019   0.756  1.00  0.79           C  
ATOM   1380  CD  GLU A  91      -8.953 -10.132   1.858  1.00  0.79           C  
ATOM   1381  OE1 GLU A  91      -8.859  -8.942   1.661  1.00  0.79           O  
ATOM   1382  OE2 GLU A  91      -8.612 -10.659   2.892  1.00  0.79           O  
ATOM   1383  H   GLU A  91      -8.720 -11.834  -2.437  1.00  0.79           H  
ATOM   1384  HA  GLU A  91     -11.431 -11.620  -1.159  1.00  0.79           H  
ATOM   1385 1HB  GLU A  91      -9.017  -9.782  -0.921  1.00  0.79           H  
ATOM   1386 2HB  GLU A  91     -10.601  -9.456  -0.225  1.00  0.79           H  
ATOM   1387 1HG  GLU A  91     -10.388 -11.547   1.137  1.00  0.79           H  
ATOM   1388 2HG  GLU A  91      -8.766 -11.764   0.483  1.00  0.79           H  
ATOM   1389  N   SER A  92     -10.163  -9.950  -3.695  1.00  0.80           N  
ATOM   1390  CA  SER A  92     -10.477  -9.106  -4.843  1.00  0.80           C  
ATOM   1391  C   SER A  92     -10.714  -9.898  -6.116  1.00  0.80           C  
ATOM   1392  O   SER A  92     -11.299  -9.385  -7.069  1.00  0.80           O  
ATOM   1393  CB  SER A  92      -9.316  -8.197  -5.118  1.00  0.80           C  
ATOM   1394  OG  SER A  92      -8.211  -8.983  -5.488  1.00  0.80           O  
ATOM   1395  H   SER A  92      -9.202 -10.282  -3.585  1.00  0.80           H  
ATOM   1396  HA  SER A  92     -11.371  -8.526  -4.616  1.00  0.80           H  
ATOM   1397 1HB  SER A  92      -9.564  -7.501  -5.918  1.00  0.80           H  
ATOM   1398 2HB  SER A  92      -9.076  -7.619  -4.230  1.00  0.80           H  
ATOM   1399  HG  SER A  92      -7.986  -9.510  -4.675  1.00  0.80           H  
ATOM   1400  N   TYR A  93     -10.214 -11.132  -6.150  1.00  0.80           N  
ATOM   1401  CA  TYR A  93     -10.260 -12.006  -7.313  1.00  0.80           C  
ATOM   1402  C   TYR A  93      -9.495 -11.458  -8.521  1.00  0.80           C  
ATOM   1403  O   TYR A  93      -9.723 -11.885  -9.656  1.00  0.80           O  
ATOM   1404  CB  TYR A  93     -11.711 -12.376  -7.595  1.00  0.80           C  
ATOM   1405  CG  TYR A  93     -12.278 -13.068  -6.365  1.00  0.80           C  
ATOM   1406  CD1 TYR A  93     -13.089 -12.380  -5.472  1.00  0.80           C  
ATOM   1407  CD2 TYR A  93     -11.949 -14.392  -6.121  1.00  0.80           C  
ATOM   1408  CE1 TYR A  93     -13.567 -13.021  -4.348  1.00  0.80           C  
ATOM   1409  CE2 TYR A  93     -12.428 -15.036  -5.004  1.00  0.80           C  
ATOM   1410  CZ  TYR A  93     -13.235 -14.356  -4.118  1.00  0.80           C  
ATOM   1411  OH  TYR A  93     -13.725 -14.993  -3.002  1.00  0.80           O  
ATOM   1412  H   TYR A  93      -9.746 -11.522  -5.339  1.00  0.80           H  
ATOM   1413  HA  TYR A  93      -9.768 -12.936  -7.054  1.00  0.80           H  
ATOM   1414 1HB  TYR A  93     -12.314 -11.502  -7.827  1.00  0.80           H  
ATOM   1415 2HB  TYR A  93     -11.762 -13.064  -8.438  1.00  0.80           H  
ATOM   1416  HD1 TYR A  93     -13.343 -11.335  -5.653  1.00  0.80           H  
ATOM   1417  HD2 TYR A  93     -11.309 -14.920  -6.815  1.00  0.80           H  
ATOM   1418  HE1 TYR A  93     -14.201 -12.483  -3.643  1.00  0.80           H  
ATOM   1419  HE2 TYR A  93     -12.166 -16.077  -4.820  1.00  0.80           H  
ATOM   1420  HH  TYR A  93     -13.977 -14.336  -2.347  1.00  0.80           H  
ATOM   1421  N   GLU A  94      -8.517 -10.578  -8.260  1.00  0.78           N  
ATOM   1422  CA  GLU A  94      -7.624 -10.106  -9.312  1.00  0.78           C  
ATOM   1423  C   GLU A  94      -6.483 -11.107  -9.492  1.00  0.78           C  
ATOM   1424  O   GLU A  94      -6.089 -11.791  -8.537  1.00  0.78           O  
ATOM   1425  CB  GLU A  94      -7.091  -8.704  -8.995  1.00  0.78           C  
ATOM   1426  CG  GLU A  94      -8.167  -7.609  -9.012  1.00  0.78           C  
ATOM   1427  CD  GLU A  94      -7.636  -6.208  -8.742  1.00  0.78           C  
ATOM   1428  OE1 GLU A  94      -6.531  -6.082  -8.271  1.00  0.78           O  
ATOM   1429  OE2 GLU A  94      -8.343  -5.266  -9.022  1.00  0.78           O  
ATOM   1430  H   GLU A  94      -8.407 -10.206  -7.313  1.00  0.78           H  
ATOM   1431  HA  GLU A  94      -8.182 -10.055 -10.247  1.00  0.78           H  
ATOM   1432 1HB  GLU A  94      -6.658  -8.705  -7.999  1.00  0.78           H  
ATOM   1433 2HB  GLU A  94      -6.304  -8.436  -9.700  1.00  0.78           H  
ATOM   1434 1HG  GLU A  94      -8.652  -7.616  -9.986  1.00  0.78           H  
ATOM   1435 2HG  GLU A  94      -8.922  -7.858  -8.267  1.00  0.78           H  
ATOM   1436  N   THR A  95      -5.939 -11.188 -10.708  1.00  0.76           N  
ATOM   1437  CA  THR A  95      -4.827 -12.100 -10.976  1.00  0.76           C  
ATOM   1438  C   THR A  95      -3.497 -11.374 -11.039  1.00  0.76           C  
ATOM   1439  O   THR A  95      -3.360 -10.364 -11.733  1.00  0.76           O  
ATOM   1440  CB  THR A  95      -5.010 -12.862 -12.305  1.00  0.76           C  
ATOM   1441  OG1 THR A  95      -6.209 -13.642 -12.260  1.00  0.76           O  
ATOM   1442  CG2 THR A  95      -3.799 -13.799 -12.553  1.00  0.76           C  
ATOM   1443  H   THR A  95      -6.300 -10.610 -11.454  1.00  0.76           H  
ATOM   1444  HA  THR A  95      -4.771 -12.827 -10.171  1.00  0.76           H  
ATOM   1445  HB  THR A  95      -5.082 -12.150 -13.125  1.00  0.76           H  
ATOM   1446  HG1 THR A  95      -6.156 -14.265 -11.534  1.00  0.76           H  
ATOM   1447 1HG2 THR A  95      -3.938 -14.325 -13.493  1.00  0.76           H  
ATOM   1448 2HG2 THR A  95      -2.880 -13.222 -12.610  1.00  0.76           H  
ATOM   1449 3HG2 THR A  95      -3.722 -14.520 -11.734  1.00  0.76           H  
ATOM   1450  N   PHE A  96      -2.517 -11.915 -10.328  1.00  0.75           N  
ATOM   1451  CA  PHE A  96      -1.184 -11.354 -10.314  1.00  0.75           C  
ATOM   1452  C   PHE A  96      -0.173 -12.400 -10.733  1.00  0.75           C  
ATOM   1453  O   PHE A  96      -0.322 -13.581 -10.412  1.00  0.75           O  
ATOM   1454  CB  PHE A  96      -0.845 -10.904  -8.902  1.00  0.75           C  
ATOM   1455  CG  PHE A  96      -1.776  -9.876  -8.388  1.00  0.75           C  
ATOM   1456  CD1 PHE A  96      -2.955 -10.267  -7.763  1.00  0.75           C  
ATOM   1457  CD2 PHE A  96      -1.509  -8.531  -8.530  1.00  0.75           C  
ATOM   1458  CE1 PHE A  96      -3.839  -9.330  -7.296  1.00  0.75           C  
ATOM   1459  CE2 PHE A  96      -2.397  -7.590  -8.059  1.00  0.75           C  
ATOM   1460  CZ  PHE A  96      -3.565  -7.992  -7.442  1.00  0.75           C  
ATOM   1461  H   PHE A  96      -2.720 -12.741  -9.767  1.00  0.75           H  
ATOM   1462  HA  PHE A  96      -1.135 -10.512 -11.005  1.00  0.75           H  
ATOM   1463 1HB  PHE A  96      -0.878 -11.764  -8.228  1.00  0.75           H  
ATOM   1464 2HB  PHE A  96       0.162 -10.507  -8.877  1.00  0.75           H  
ATOM   1465  HD1 PHE A  96      -3.178 -11.333  -7.650  1.00  0.75           H  
ATOM   1466  HD2 PHE A  96      -0.592  -8.217  -9.022  1.00  0.75           H  
ATOM   1467  HE1 PHE A  96      -4.761  -9.645  -6.814  1.00  0.75           H  
ATOM   1468  HE2 PHE A  96      -2.183  -6.527  -8.174  1.00  0.75           H  
ATOM   1469  HZ  PHE A  96      -4.275  -7.247  -7.073  1.00  0.75           H  
ATOM   1470  N   GLU A  97       0.882 -11.979 -11.409  1.00  0.76           N  
ATOM   1471  CA  GLU A  97       1.952 -12.923 -11.686  1.00  0.76           C  
ATOM   1472  C   GLU A  97       3.080 -12.731 -10.696  1.00  0.76           C  
ATOM   1473  O   GLU A  97       3.455 -11.593 -10.376  1.00  0.76           O  
ATOM   1474  CB  GLU A  97       2.464 -12.795 -13.127  1.00  0.76           C  
ATOM   1475  CG  GLU A  97       1.490 -13.268 -14.166  1.00  0.76           C  
ATOM   1476  CD  GLU A  97       1.951 -13.129 -15.602  1.00  0.76           C  
ATOM   1477  OE1 GLU A  97       2.966 -12.500 -15.846  1.00  0.76           O  
ATOM   1478  OE2 GLU A  97       1.288 -13.686 -16.461  1.00  0.76           O  
ATOM   1479  H   GLU A  97       0.952 -11.015 -11.701  1.00  0.76           H  
ATOM   1480  HA  GLU A  97       1.573 -13.935 -11.562  1.00  0.76           H  
ATOM   1481 1HB  GLU A  97       2.722 -11.759 -13.337  1.00  0.76           H  
ATOM   1482 2HB  GLU A  97       3.367 -13.388 -13.228  1.00  0.76           H  
ATOM   1483 1HG  GLU A  97       1.390 -14.313 -13.970  1.00  0.76           H  
ATOM   1484 2HG  GLU A  97       0.521 -12.791 -14.025  1.00  0.76           H  
ATOM   1485  N   ILE A  98       3.623 -13.851 -10.230  1.00  0.79           N  
ATOM   1486  CA  ILE A  98       4.754 -13.843  -9.324  1.00  0.79           C  
ATOM   1487  C   ILE A  98       5.854 -14.730  -9.897  1.00  0.79           C  
ATOM   1488  O   ILE A  98       5.600 -15.860 -10.317  1.00  0.79           O  
ATOM   1489  CB  ILE A  98       4.352 -14.323  -7.908  1.00  0.79           C  
ATOM   1490  CG1 ILE A  98       3.219 -13.430  -7.344  1.00  0.79           C  
ATOM   1491  CG2 ILE A  98       5.561 -14.212  -6.987  1.00  0.79           C  
ATOM   1492  CD1 ILE A  98       2.633 -13.889  -6.007  1.00  0.79           C  
ATOM   1493  H   ILE A  98       3.212 -14.741 -10.509  1.00  0.79           H  
ATOM   1494  HA  ILE A  98       5.140 -12.829  -9.245  1.00  0.79           H  
ATOM   1495  HB  ILE A  98       3.994 -15.355  -7.942  1.00  0.79           H  
ATOM   1496 1HG1 ILE A  98       3.603 -12.439  -7.244  1.00  0.79           H  
ATOM   1497 2HG1 ILE A  98       2.398 -13.413  -8.059  1.00  0.79           H  
ATOM   1498 1HG2 ILE A  98       5.297 -14.513  -6.006  1.00  0.79           H  
ATOM   1499 2HG2 ILE A  98       6.363 -14.841  -7.352  1.00  0.79           H  
ATOM   1500 3HG2 ILE A  98       5.897 -13.175  -6.961  1.00  0.79           H  
ATOM   1501 1HD1 ILE A  98       1.841 -13.204  -5.700  1.00  0.79           H  
ATOM   1502 2HD1 ILE A  98       2.223 -14.888  -6.113  1.00  0.79           H  
ATOM   1503 3HD1 ILE A  98       3.414 -13.895  -5.250  1.00  0.79           H  
ATOM   1504  N   GLU A  99       7.073 -14.221  -9.968  1.00  0.86           N  
ATOM   1505  CA  GLU A  99       8.161 -15.041 -10.495  1.00  0.86           C  
ATOM   1506  C   GLU A  99       8.248 -16.307  -9.658  1.00  0.86           C  
ATOM   1507  O   GLU A  99       8.146 -16.233  -8.430  1.00  0.86           O  
ATOM   1508  CB  GLU A  99       9.485 -14.274 -10.472  1.00  0.86           C  
ATOM   1509  CG  GLU A  99      10.664 -15.015 -11.107  1.00  0.86           C  
ATOM   1510  CD  GLU A  99      11.937 -14.194 -11.132  1.00  0.86           C  
ATOM   1511  OE1 GLU A  99      11.927 -13.102 -10.612  1.00  0.86           O  
ATOM   1512  OE2 GLU A  99      12.915 -14.651 -11.681  1.00  0.86           O  
ATOM   1513  H   GLU A  99       7.250 -13.283  -9.633  1.00  0.86           H  
ATOM   1514  HA  GLU A  99       7.936 -15.325 -11.522  1.00  0.86           H  
ATOM   1515 1HB  GLU A  99       9.365 -13.326 -10.995  1.00  0.86           H  
ATOM   1516 2HB  GLU A  99       9.753 -14.049  -9.440  1.00  0.86           H  
ATOM   1517 1HG  GLU A  99      10.851 -15.928 -10.539  1.00  0.86           H  
ATOM   1518 2HG  GLU A  99      10.393 -15.305 -12.124  1.00  0.86           H  
ATOM   1519  N   LYS A 100       8.387 -17.470 -10.294  1.00  0.98           N  
ATOM   1520  CA  LYS A 100       8.465 -18.690  -9.504  1.00  0.98           C  
ATOM   1521  C   LYS A 100       9.579 -18.523  -8.471  1.00  0.98           C  
ATOM   1522  O   LYS A 100      10.687 -18.130  -8.837  1.00  0.98           O  
ATOM   1523  CB  LYS A 100       8.730 -19.926 -10.373  1.00  0.98           C  
ATOM   1524  CG  LYS A 100       8.833 -21.256  -9.568  1.00  0.98           C  
ATOM   1525  CD  LYS A 100       9.001 -22.475 -10.474  1.00  0.98           C  
ATOM   1526  CE  LYS A 100       7.666 -22.900 -11.091  1.00  0.98           C  
ATOM   1527  NZ  LYS A 100       6.799 -23.605 -10.097  1.00  0.98           N  
ATOM   1528  H   LYS A 100       8.464 -17.501 -11.313  1.00  0.98           H  
ATOM   1529  HA  LYS A 100       7.507 -18.836  -9.032  1.00  0.98           H  
ATOM   1530 1HB  LYS A 100       7.924 -20.037 -11.108  1.00  0.98           H  
ATOM   1531 2HB  LYS A 100       9.656 -19.792 -10.935  1.00  0.98           H  
ATOM   1532 1HG  LYS A 100       9.682 -21.201  -8.880  1.00  0.98           H  
ATOM   1533 2HG  LYS A 100       7.932 -21.394  -8.988  1.00  0.98           H  
ATOM   1534 1HD  LYS A 100       9.697 -22.232 -11.277  1.00  0.98           H  
ATOM   1535 2HD  LYS A 100       9.410 -23.304  -9.899  1.00  0.98           H  
ATOM   1536 1HE  LYS A 100       7.138 -22.009 -11.441  1.00  0.98           H  
ATOM   1537 2HE  LYS A 100       7.841 -23.558 -11.940  1.00  0.98           H  
ATOM   1538 1HZ  LYS A 100       5.897 -23.853 -10.543  1.00  0.98           H  
ATOM   1539 2HZ  LYS A 100       7.245 -24.442  -9.769  1.00  0.98           H  
ATOM   1540 3HZ  LYS A 100       6.625 -22.999  -9.325  1.00  0.98           H  
ATOM   1541  N   PRO A 101       9.337 -18.789  -7.174  1.00  1.13           N  
ATOM   1542  CA  PRO A 101      10.323 -18.663  -6.134  1.00  1.13           C  
ATOM   1543  C   PRO A 101      11.573 -19.433  -6.455  1.00  1.13           C  
ATOM   1544  O   PRO A 101      11.520 -20.571  -6.923  1.00  1.13           O  
ATOM   1545  CB  PRO A 101       9.603 -19.258  -4.920  1.00  1.13           C  
ATOM   1546  CG  PRO A 101       8.151 -18.989  -5.188  1.00  1.13           C  
ATOM   1547  CD  PRO A 101       7.990 -19.153  -6.680  1.00  1.13           C  
ATOM   1548  HA  PRO A 101      10.550 -17.596  -5.985  1.00  1.13           H  
ATOM   1549 1HB  PRO A 101       9.834 -20.336  -4.832  1.00  1.13           H  
ATOM   1550 2HB  PRO A 101       9.962 -18.779  -3.997  1.00  1.13           H  
ATOM   1551 1HG  PRO A 101       7.523 -19.667  -4.599  1.00  1.13           H  
ATOM   1552 2HG  PRO A 101       7.905 -17.971  -4.861  1.00  1.13           H  
ATOM   1553 1HD  PRO A 101       7.719 -20.181  -6.939  1.00  1.13           H  
ATOM   1554 2HD  PRO A 101       7.247 -18.408  -6.992  1.00  1.13           H  
ATOM   1555  N   THR A 102      12.703 -18.822  -6.128  1.00  1.28           N  
ATOM   1556  CA  THR A 102      14.013 -19.416  -6.335  1.00  1.28           C  
ATOM   1557  C   THR A 102      14.429 -20.155  -5.069  1.00  1.28           C  
ATOM   1558  O   THR A 102      15.490 -20.773  -4.998  1.00  1.28           O  
ATOM   1559  CB  THR A 102      15.028 -18.330  -6.713  1.00  1.28           C  
ATOM   1560  OG1 THR A 102      15.142 -17.383  -5.642  1.00  1.28           O  
ATOM   1561  CG2 THR A 102      14.547 -17.607  -7.972  1.00  1.28           C  
ATOM   1562  H   THR A 102      12.657 -17.885  -5.751  1.00  1.28           H  
ATOM   1563  HA  THR A 102      13.950 -20.138  -7.150  1.00  1.28           H  
ATOM   1564  HB  THR A 102      16.001 -18.783  -6.898  1.00  1.28           H  
ATOM   1565  HG1 THR A 102      15.527 -17.817  -4.872  1.00  1.28           H  
ATOM   1566 1HG2 THR A 102      15.262 -16.831  -8.245  1.00  1.28           H  
ATOM   1567 2HG2 THR A 102      14.458 -18.322  -8.789  1.00  1.28           H  
ATOM   1568 3HG2 THR A 102      13.572 -17.151  -7.785  1.00  1.28           H  
ATOM   1569  N   GLU A 103      13.568 -20.053  -4.063  1.00  1.39           N  
ATOM   1570  CA  GLU A 103      13.743 -20.713  -2.788  1.00  1.39           C  
ATOM   1571  C   GLU A 103      13.188 -22.120  -2.921  1.00  1.39           C  
ATOM   1572  O   GLU A 103      11.993 -22.300  -3.180  1.00  1.39           O  
ATOM   1573  CB  GLU A 103      13.018 -19.927  -1.694  1.00  1.39           C  
ATOM   1574  CG  GLU A 103      13.145 -20.483  -0.292  1.00  1.39           C  
ATOM   1575  CD  GLU A 103      12.453 -19.603   0.732  1.00  1.39           C  
ATOM   1576  OE1 GLU A 103      11.827 -18.645   0.339  1.00  1.39           O  
ATOM   1577  OE2 GLU A 103      12.569 -19.878   1.900  1.00  1.39           O  
ATOM   1578  H   GLU A 103      12.737 -19.508  -4.220  1.00  1.39           H  
ATOM   1579  HA  GLU A 103      14.807 -20.773  -2.554  1.00  1.39           H  
ATOM   1580 1HB  GLU A 103      13.389 -18.902  -1.680  1.00  1.39           H  
ATOM   1581 2HB  GLU A 103      11.953 -19.883  -1.932  1.00  1.39           H  
ATOM   1582 1HG  GLU A 103      12.692 -21.473  -0.265  1.00  1.39           H  
ATOM   1583 2HG  GLU A 103      14.198 -20.584  -0.037  1.00  1.39           H  
ATOM   1584  N   ASP A 104      14.049 -23.110  -2.714  1.00  1.42           N  
ATOM   1585  CA  ASP A 104      13.663 -24.501  -2.888  1.00  1.42           C  
ATOM   1586  C   ASP A 104      12.520 -24.928  -1.983  1.00  1.42           C  
ATOM   1587  O   ASP A 104      11.665 -25.714  -2.395  1.00  1.42           O  
ATOM   1588  CB  ASP A 104      14.856 -25.413  -2.628  1.00  1.42           C  
ATOM   1589  CG  ASP A 104      15.918 -25.365  -3.728  1.00  1.42           C  
ATOM   1590  OD1 ASP A 104      15.645 -24.861  -4.789  1.00  1.42           O  
ATOM   1591  OD2 ASP A 104      17.002 -25.837  -3.483  1.00  1.42           O  
ATOM   1592  H   ASP A 104      15.009 -22.884  -2.486  1.00  1.42           H  
ATOM   1593  HA  ASP A 104      13.346 -24.634  -3.922  1.00  1.42           H  
ATOM   1594 1HB  ASP A 104      15.323 -25.136  -1.684  1.00  1.42           H  
ATOM   1595 2HB  ASP A 104      14.509 -26.441  -2.527  1.00  1.42           H  
ATOM   1596  N   GLU A 105      12.477 -24.419  -0.751  1.00  1.37           N  
ATOM   1597  CA  GLU A 105      11.398 -24.853   0.123  1.00  1.37           C  
ATOM   1598  C   GLU A 105      10.044 -24.473  -0.458  1.00  1.37           C  
ATOM   1599  O   GLU A 105       9.166 -25.323  -0.614  1.00  1.37           O  
ATOM   1600  CB  GLU A 105      11.540 -24.281   1.536  1.00  1.37           C  
ATOM   1601  CG  GLU A 105      10.413 -24.734   2.462  1.00  1.37           C  
ATOM   1602  CD  GLU A 105      10.530 -24.284   3.898  1.00  1.37           C  
ATOM   1603  OE1 GLU A 105      11.510 -23.683   4.256  1.00  1.37           O  
ATOM   1604  OE2 GLU A 105       9.598 -24.546   4.639  1.00  1.37           O  
ATOM   1605  H   GLU A 105      13.175 -23.759  -0.438  1.00  1.37           H  
ATOM   1606  HA  GLU A 105      11.436 -25.941   0.197  1.00  1.37           H  
ATOM   1607 1HB  GLU A 105      12.490 -24.595   1.967  1.00  1.37           H  
ATOM   1608 2HB  GLU A 105      11.537 -23.189   1.494  1.00  1.37           H  
ATOM   1609 1HG  GLU A 105       9.472 -24.354   2.057  1.00  1.37           H  
ATOM   1610 2HG  GLU A 105      10.368 -25.821   2.435  1.00  1.37           H  
ATOM   1611  N   LEU A 106       9.876 -23.214  -0.864  1.00  1.25           N  
ATOM   1612  CA  LEU A 106       8.591 -22.858  -1.437  1.00  1.25           C  
ATOM   1613  C   LEU A 106       8.338 -23.597  -2.716  1.00  1.25           C  
ATOM   1614  O   LEU A 106       7.240 -24.094  -2.932  1.00  1.25           O  
ATOM   1615  CB  LEU A 106       8.496 -21.372  -1.742  1.00  1.25           C  
ATOM   1616  CG  LEU A 106       8.407 -20.476  -0.579  1.00  1.25           C  
ATOM   1617  CD1 LEU A 106       8.496 -19.041  -1.048  1.00  1.25           C  
ATOM   1618  CD2 LEU A 106       7.101 -20.738   0.114  1.00  1.25           C  
ATOM   1619  H   LEU A 106      10.613 -22.529  -0.762  1.00  1.25           H  
ATOM   1620  HA  LEU A 106       7.811 -23.125  -0.727  1.00  1.25           H  
ATOM   1621 1HB  LEU A 106       9.386 -21.086  -2.308  1.00  1.25           H  
ATOM   1622 2HB  LEU A 106       7.625 -21.198  -2.366  1.00  1.25           H  
ATOM   1623  HG  LEU A 106       9.239 -20.665   0.107  1.00  1.25           H  
ATOM   1624 1HD1 LEU A 106       8.425 -18.371  -0.187  1.00  1.25           H  
ATOM   1625 2HD1 LEU A 106       9.451 -18.882  -1.546  1.00  1.25           H  
ATOM   1626 3HD1 LEU A 106       7.685 -18.824  -1.740  1.00  1.25           H  
ATOM   1627 1HD2 LEU A 106       7.046 -20.086   0.960  1.00  1.25           H  
ATOM   1628 2HD2 LEU A 106       6.277 -20.538  -0.566  1.00  1.25           H  
ATOM   1629 3HD2 LEU A 106       7.060 -21.775   0.446  1.00  1.25           H  
ATOM   1630  N   ALA A 107       9.356 -23.744  -3.551  1.00  1.13           N  
ATOM   1631  CA  ALA A 107       9.127 -24.406  -4.817  1.00  1.13           C  
ATOM   1632  C   ALA A 107       8.600 -25.828  -4.600  1.00  1.13           C  
ATOM   1633  O   ALA A 107       7.680 -26.265  -5.294  1.00  1.13           O  
ATOM   1634  CB  ALA A 107      10.410 -24.414  -5.626  1.00  1.13           C  
ATOM   1635  H   ALA A 107      10.276 -23.353  -3.334  1.00  1.13           H  
ATOM   1636  HA  ALA A 107       8.369 -23.844  -5.361  1.00  1.13           H  
ATOM   1637 1HB  ALA A 107      10.234 -24.885  -6.590  1.00  1.13           H  
ATOM   1638 2HB  ALA A 107      10.751 -23.383  -5.778  1.00  1.13           H  
ATOM   1639 3HB  ALA A 107      11.171 -24.969  -5.083  1.00  1.13           H  
ATOM   1640  N   SER A 108       9.106 -26.516  -3.568  1.00  1.04           N  
ATOM   1641  CA  SER A 108       8.712 -27.893  -3.271  1.00  1.04           C  
ATOM   1642  C   SER A 108       7.278 -28.019  -2.752  1.00  1.04           C  
ATOM   1643  O   SER A 108       6.745 -29.128  -2.663  1.00  1.04           O  
ATOM   1644  CB  SER A 108       9.649 -28.512  -2.241  1.00  1.04           C  
ATOM   1645  OG  SER A 108       9.441 -27.996  -0.937  1.00  1.04           O  
ATOM   1646  H   SER A 108       9.846 -26.095  -3.004  1.00  1.04           H  
ATOM   1647  HA  SER A 108       8.787 -28.466  -4.195  1.00  1.04           H  
ATOM   1648 1HB  SER A 108       9.520 -29.591  -2.233  1.00  1.04           H  
ATOM   1649 2HB  SER A 108      10.677 -28.309  -2.542  1.00  1.04           H  
ATOM   1650  HG  SER A 108       9.369 -27.016  -1.005  1.00  1.04           H  
ATOM   1651  N   LYS A 109       6.674 -26.898  -2.358  1.00  0.99           N  
ATOM   1652  CA  LYS A 109       5.330 -26.878  -1.810  1.00  0.99           C  
ATOM   1653  C   LYS A 109       4.320 -26.322  -2.802  1.00  0.99           C  
ATOM   1654  O   LYS A 109       3.122 -26.278  -2.512  1.00  0.99           O  
ATOM   1655  CB  LYS A 109       5.300 -26.040  -0.537  1.00  0.99           C  
ATOM   1656  CG  LYS A 109       6.142 -26.592   0.604  1.00  0.99           C  
ATOM   1657  CD  LYS A 109       6.039 -25.719   1.846  1.00  0.99           C  
ATOM   1658  CE  LYS A 109       6.907 -26.268   2.978  1.00  0.99           C  
ATOM   1659  NZ  LYS A 109       6.829 -25.421   4.207  1.00  0.99           N  
ATOM   1660  H   LYS A 109       7.147 -26.004  -2.471  1.00  0.99           H  
ATOM   1661  HA  LYS A 109       5.040 -27.900  -1.570  1.00  0.99           H  
ATOM   1662 1HB  LYS A 109       5.666 -25.034  -0.768  1.00  0.99           H  
ATOM   1663 2HB  LYS A 109       4.274 -25.946  -0.190  1.00  0.99           H  
ATOM   1664 1HG  LYS A 109       5.812 -27.602   0.843  1.00  0.99           H  
ATOM   1665 2HG  LYS A 109       7.184 -26.637   0.292  1.00  0.99           H  
ATOM   1666 1HD  LYS A 109       6.379 -24.709   1.601  1.00  0.99           H  
ATOM   1667 2HD  LYS A 109       5.001 -25.665   2.178  1.00  0.99           H  
ATOM   1668 1HE  LYS A 109       6.586 -27.278   3.222  1.00  0.99           H  
ATOM   1669 2HE  LYS A 109       7.938 -26.300   2.640  1.00  0.99           H  
ATOM   1670 1HZ  LYS A 109       7.431 -25.812   4.928  1.00  0.99           H  
ATOM   1671 2HZ  LYS A 109       7.135 -24.477   3.991  1.00  0.99           H  
ATOM   1672 3HZ  LYS A 109       5.877 -25.394   4.540  1.00  0.99           H  
ATOM   1673  N   ILE A 110       4.793 -25.889  -3.965  1.00  0.97           N  
ATOM   1674  CA  ILE A 110       3.920 -25.261  -4.935  1.00  0.97           C  
ATOM   1675  C   ILE A 110       3.481 -26.162  -6.068  1.00  0.97           C  
ATOM   1676  O   ILE A 110       4.283 -26.812  -6.738  1.00  0.97           O  
ATOM   1677  CB  ILE A 110       4.547 -23.972  -5.486  1.00  0.97           C  
ATOM   1678  CG1 ILE A 110       4.665 -22.940  -4.357  1.00  0.97           C  
ATOM   1679  CG2 ILE A 110       3.723 -23.465  -6.583  1.00  0.97           C  
ATOM   1680  CD1 ILE A 110       5.536 -21.756  -4.677  1.00  0.97           C  
ATOM   1681  H   ILE A 110       5.784 -25.988  -4.195  1.00  0.97           H  
ATOM   1682  HA  ILE A 110       3.017 -24.953  -4.409  1.00  0.97           H  
ATOM   1683  HB  ILE A 110       5.560 -24.181  -5.841  1.00  0.97           H  
ATOM   1684 1HG1 ILE A 110       3.666 -22.570  -4.126  1.00  0.97           H  
ATOM   1685 2HG1 ILE A 110       5.052 -23.429  -3.485  1.00  0.97           H  
ATOM   1686 1HG2 ILE A 110       4.151 -22.564  -6.961  1.00  0.97           H  
ATOM   1687 2HG2 ILE A 110       3.663 -24.200  -7.384  1.00  0.97           H  
ATOM   1688 3HG2 ILE A 110       2.760 -23.287  -6.184  1.00  0.97           H  
ATOM   1689 1HD1 ILE A 110       5.555 -21.086  -3.825  1.00  0.97           H  
ATOM   1690 2HD1 ILE A 110       6.549 -22.099  -4.890  1.00  0.97           H  
ATOM   1691 3HD1 ILE A 110       5.140 -21.233  -5.542  1.00  0.97           H  
ATOM   1692  N   LYS A 111       2.174 -26.174  -6.263  1.00  0.97           N  
ATOM   1693  CA  LYS A 111       1.499 -26.936  -7.291  1.00  0.97           C  
ATOM   1694  C   LYS A 111       0.449 -25.995  -7.905  1.00  0.97           C  
ATOM   1695  O   LYS A 111       0.051 -25.031  -7.251  1.00  0.97           O  
ATOM   1696  CB  LYS A 111       0.860 -28.195  -6.677  1.00  0.97           C  
ATOM   1697  CG  LYS A 111      -0.238 -27.901  -5.672  1.00  0.97           C  
ATOM   1698  CD  LYS A 111      -0.839 -29.159  -5.078  1.00  0.97           C  
ATOM   1699  CE  LYS A 111      -1.990 -28.817  -4.128  1.00  0.97           C  
ATOM   1700  NZ  LYS A 111      -2.591 -30.040  -3.517  1.00  0.97           N  
ATOM   1701  H   LYS A 111       1.617 -25.611  -5.640  1.00  0.97           H  
ATOM   1702  HA  LYS A 111       2.235 -27.222  -8.036  1.00  0.97           H  
ATOM   1703 1HB  LYS A 111       0.468 -28.854  -7.427  1.00  0.97           H  
ATOM   1704 2HB  LYS A 111       1.634 -28.754  -6.146  1.00  0.97           H  
ATOM   1705 1HG  LYS A 111       0.187 -27.330  -4.860  1.00  0.97           H  
ATOM   1706 2HG  LYS A 111      -1.020 -27.317  -6.141  1.00  0.97           H  
ATOM   1707 1HD  LYS A 111      -1.214 -29.798  -5.879  1.00  0.97           H  
ATOM   1708 2HD  LYS A 111      -0.072 -29.705  -4.526  1.00  0.97           H  
ATOM   1709 1HE  LYS A 111      -1.616 -28.171  -3.334  1.00  0.97           H  
ATOM   1710 2HE  LYS A 111      -2.763 -28.280  -4.684  1.00  0.97           H  
ATOM   1711 1HZ  LYS A 111      -3.345 -29.770  -2.900  1.00  0.97           H  
ATOM   1712 2HZ  LYS A 111      -2.952 -30.641  -4.245  1.00  0.97           H  
ATOM   1713 3HZ  LYS A 111      -1.886 -30.536  -2.991  1.00  0.97           H  
ATOM   1714  N   PRO A 112      -0.066 -26.259  -9.118  1.00  0.95           N  
ATOM   1715  CA  PRO A 112      -1.049 -25.449  -9.829  1.00  0.95           C  
ATOM   1716  C   PRO A 112      -2.286 -25.040  -9.036  1.00  0.95           C  
ATOM   1717  O   PRO A 112      -2.912 -24.057  -9.390  1.00  0.95           O  
ATOM   1718  CB  PRO A 112      -1.445 -26.362 -10.986  1.00  0.95           C  
ATOM   1719  CG  PRO A 112      -0.215 -27.190 -11.247  1.00  0.95           C  
ATOM   1720  CD  PRO A 112       0.362 -27.461  -9.886  1.00  0.95           C  
ATOM   1721  HA  PRO A 112      -0.543 -24.556 -10.218  1.00  0.95           H  
ATOM   1722 1HB  PRO A 112      -2.320 -26.966 -10.703  1.00  0.95           H  
ATOM   1723 2HB  PRO A 112      -1.744 -25.753 -11.851  1.00  0.95           H  
ATOM   1724 1HG  PRO A 112      -0.487 -28.112 -11.783  1.00  0.95           H  
ATOM   1725 2HG  PRO A 112       0.481 -26.637 -11.899  1.00  0.95           H  
ATOM   1726 1HD  PRO A 112      -0.088 -28.372  -9.490  1.00  0.95           H  
ATOM   1727 2HD  PRO A 112       1.448 -27.528  -9.991  1.00  0.95           H  
ATOM   1728  N   ASN A 113      -2.689 -25.820  -8.034  1.00  0.92           N  
ATOM   1729  CA  ASN A 113      -3.875 -25.488  -7.242  1.00  0.92           C  
ATOM   1730  C   ASN A 113      -3.562 -25.124  -5.778  1.00  0.92           C  
ATOM   1731  O   ASN A 113      -4.442 -25.199  -4.917  1.00  0.92           O  
ATOM   1732  CB  ASN A 113      -4.858 -26.642  -7.284  1.00  0.92           C  
ATOM   1733  CG  ASN A 113      -5.445 -26.863  -8.656  1.00  0.92           C  
ATOM   1734  OD1 ASN A 113      -6.321 -26.119  -9.108  1.00  0.92           O  
ATOM   1735  ND2 ASN A 113      -4.972 -27.882  -9.330  1.00  0.92           N  
ATOM   1736  H   ASN A 113      -2.158 -26.639  -7.790  1.00  0.92           H  
ATOM   1737  HA  ASN A 113      -4.349 -24.609  -7.688  1.00  0.92           H  
ATOM   1738 1HB  ASN A 113      -4.355 -27.555  -6.963  1.00  0.92           H  
ATOM   1739 2HB  ASN A 113      -5.670 -26.451  -6.582  1.00  0.92           H  
ATOM   1740 1HD2 ASN A 113      -5.322 -28.081 -10.246  1.00  0.92           H  
ATOM   1741 2HD2 ASN A 113      -4.264 -28.462  -8.929  1.00  0.92           H  
ATOM   1742  N   ALA A 114      -2.311 -24.783  -5.469  1.00  0.88           N  
ATOM   1743  CA  ALA A 114      -1.943 -24.441  -4.089  1.00  0.88           C  
ATOM   1744  C   ALA A 114      -2.598 -23.151  -3.593  1.00  0.88           C  
ATOM   1745  O   ALA A 114      -2.806 -22.202  -4.356  1.00  0.88           O  
ATOM   1746  CB  ALA A 114      -0.435 -24.290  -3.943  1.00  0.88           C  
ATOM   1747  H   ALA A 114      -1.598 -24.749  -6.199  1.00  0.88           H  
ATOM   1748  HA  ALA A 114      -2.278 -25.258  -3.449  1.00  0.88           H  
ATOM   1749 1HB  ALA A 114      -0.199 -24.077  -2.907  1.00  0.88           H  
ATOM   1750 2HB  ALA A 114       0.061 -25.193  -4.242  1.00  0.88           H  
ATOM   1751 3HB  ALA A 114      -0.098 -23.480  -4.550  1.00  0.88           H  
ATOM   1752  N   GLU A 115      -2.889 -23.100  -2.290  1.00  0.84           N  
ATOM   1753  CA  GLU A 115      -3.358 -21.859  -1.670  1.00  0.84           C  
ATOM   1754  C   GLU A 115      -2.184 -21.294  -0.893  1.00  0.84           C  
ATOM   1755  O   GLU A 115      -1.495 -22.029  -0.172  1.00  0.84           O  
ATOM   1756  CB  GLU A 115      -4.591 -22.054  -0.781  1.00  0.84           C  
ATOM   1757  CG  GLU A 115      -5.126 -20.732  -0.175  1.00  0.84           C  
ATOM   1758  CD  GLU A 115      -6.412 -20.872   0.610  1.00  0.84           C  
ATOM   1759  OE1 GLU A 115      -7.429 -21.179   0.015  1.00  0.84           O  
ATOM   1760  OE2 GLU A 115      -6.389 -20.664   1.801  1.00  0.84           O  
ATOM   1761  H   GLU A 115      -2.749 -23.920  -1.715  1.00  0.84           H  
ATOM   1762  HA  GLU A 115      -3.615 -21.141  -2.444  1.00  0.84           H  
ATOM   1763 1HB  GLU A 115      -5.391 -22.515  -1.359  1.00  0.84           H  
ATOM   1764 2HB  GLU A 115      -4.344 -22.725   0.044  1.00  0.84           H  
ATOM   1765 1HG  GLU A 115      -4.363 -20.327   0.490  1.00  0.84           H  
ATOM   1766 2HG  GLU A 115      -5.274 -20.010  -0.977  1.00  0.84           H  
ATOM   1767  N   LEU A 116      -1.912 -20.016  -1.104  1.00  0.81           N  
ATOM   1768  CA  LEU A 116      -0.725 -19.417  -0.531  1.00  0.81           C  
ATOM   1769  C   LEU A 116      -0.821 -17.973  -0.082  1.00  0.81           C  
ATOM   1770  O   LEU A 116      -1.657 -17.188  -0.540  1.00  0.81           O  
ATOM   1771  CB  LEU A 116       0.383 -19.519  -1.576  1.00  0.81           C  
ATOM   1772  CG  LEU A 116       0.105 -18.835  -2.912  1.00  0.81           C  
ATOM   1773  CD1 LEU A 116       0.421 -17.347  -2.806  1.00  0.81           C  
ATOM   1774  CD2 LEU A 116       0.943 -19.519  -3.957  1.00  0.81           C  
ATOM   1775  H   LEU A 116      -2.543 -19.463  -1.684  1.00  0.81           H  
ATOM   1776  HA  LEU A 116      -0.445 -20.006   0.339  1.00  0.81           H  
ATOM   1777 1HB  LEU A 116       1.295 -19.083  -1.159  1.00  0.81           H  
ATOM   1778 2HB  LEU A 116       0.565 -20.569  -1.776  1.00  0.81           H  
ATOM   1779  HG  LEU A 116      -0.955 -18.935  -3.176  1.00  0.81           H  
ATOM   1780 1HD1 LEU A 116       0.231 -16.863  -3.757  1.00  0.81           H  
ATOM   1781 2HD1 LEU A 116      -0.208 -16.900  -2.041  1.00  0.81           H  
ATOM   1782 3HD1 LEU A 116       1.455 -17.213  -2.532  1.00  0.81           H  
ATOM   1783 1HD2 LEU A 116       0.768 -19.056  -4.926  1.00  0.81           H  
ATOM   1784 2HD2 LEU A 116       1.984 -19.424  -3.687  1.00  0.81           H  
ATOM   1785 3HD2 LEU A 116       0.672 -20.575  -3.998  1.00  0.81           H  
ATOM   1786  N   GLU A 117       0.092 -17.629   0.813  1.00  0.80           N  
ATOM   1787  CA  GLU A 117       0.249 -16.270   1.267  1.00  0.80           C  
ATOM   1788  C   GLU A 117       1.327 -15.603   0.460  1.00  0.80           C  
ATOM   1789  O   GLU A 117       2.432 -16.151   0.287  1.00  0.80           O  
ATOM   1790  CB  GLU A 117       0.588 -16.196   2.759  1.00  0.80           C  
ATOM   1791  CG  GLU A 117       0.752 -14.739   3.314  1.00  0.80           C  
ATOM   1792  CD  GLU A 117       1.003 -14.683   4.816  1.00  0.80           C  
ATOM   1793  OE1 GLU A 117       0.469 -15.532   5.506  1.00  0.80           O  
ATOM   1794  OE2 GLU A 117       1.743 -13.821   5.275  1.00  0.80           O  
ATOM   1795  H   GLU A 117       0.746 -18.334   1.142  1.00  0.80           H  
ATOM   1796  HA  GLU A 117      -0.673 -15.729   1.087  1.00  0.80           H  
ATOM   1797 1HB  GLU A 117      -0.169 -16.713   3.341  1.00  0.80           H  
ATOM   1798 2HB  GLU A 117       1.523 -16.708   2.917  1.00  0.80           H  
ATOM   1799 1HG  GLU A 117       1.597 -14.268   2.808  1.00  0.80           H  
ATOM   1800 2HG  GLU A 117      -0.143 -14.162   3.070  1.00  0.80           H  
ATOM   1801  N   TYR A 118       1.017 -14.409  -0.003  1.00  0.84           N  
ATOM   1802  CA  TYR A 118       1.979 -13.645  -0.744  1.00  0.84           C  
ATOM   1803  C   TYR A 118       1.940 -12.231  -0.234  1.00  0.84           C  
ATOM   1804  O   TYR A 118       0.938 -11.782   0.336  1.00  0.84           O  
ATOM   1805  CB  TYR A 118       1.672 -13.700  -2.250  1.00  0.84           C  
ATOM   1806  CG  TYR A 118       0.413 -12.983  -2.722  1.00  0.84           C  
ATOM   1807  CD1 TYR A 118       0.530 -11.676  -3.184  1.00  0.84           C  
ATOM   1808  CD2 TYR A 118      -0.844 -13.607  -2.698  1.00  0.84           C  
ATOM   1809  CE1 TYR A 118      -0.579 -10.992  -3.631  1.00  0.84           C  
ATOM   1810  CE2 TYR A 118      -1.969 -12.908  -3.144  1.00  0.84           C  
ATOM   1811  CZ  TYR A 118      -1.831 -11.604  -3.613  1.00  0.84           C  
ATOM   1812  OH  TYR A 118      -2.918 -10.881  -4.052  1.00  0.84           O  
ATOM   1813  H   TYR A 118       0.082 -14.035   0.168  1.00  0.84           H  
ATOM   1814  HA  TYR A 118       2.972 -14.040  -0.552  1.00  0.84           H  
ATOM   1815 1HB  TYR A 118       2.504 -13.268  -2.795  1.00  0.84           H  
ATOM   1816 2HB  TYR A 118       1.603 -14.733  -2.560  1.00  0.84           H  
ATOM   1817  HD1 TYR A 118       1.510 -11.191  -3.197  1.00  0.84           H  
ATOM   1818  HD2 TYR A 118      -0.947 -14.628  -2.329  1.00  0.84           H  
ATOM   1819  HE1 TYR A 118      -0.477  -9.967  -3.993  1.00  0.84           H  
ATOM   1820  HE2 TYR A 118      -2.952 -13.378  -3.123  1.00  0.84           H  
ATOM   1821  HH  TYR A 118      -3.738 -11.125  -3.556  1.00  0.84           H  
ATOM   1822  N   TRP A 119       3.031 -11.524  -0.416  1.00  0.90           N  
ATOM   1823  CA  TRP A 119       3.074 -10.147   0.021  1.00  0.90           C  
ATOM   1824  C   TRP A 119       3.129  -9.228  -1.159  1.00  0.90           C  
ATOM   1825  O   TRP A 119       3.623  -9.607  -2.228  1.00  0.90           O  
ATOM   1826  CB  TRP A 119       4.272  -9.863   0.921  1.00  0.90           C  
ATOM   1827  CG  TRP A 119       4.262 -10.576   2.239  1.00  0.90           C  
ATOM   1828  CD1 TRP A 119       3.279 -11.367   2.774  1.00  0.90           C  
ATOM   1829  CD2 TRP A 119       5.322 -10.550   3.208  1.00  0.90           C  
ATOM   1830  NE1 TRP A 119       3.663 -11.846   3.986  1.00  0.90           N  
ATOM   1831  CE2 TRP A 119       4.914 -11.351   4.279  1.00  0.90           C  
ATOM   1832  CE3 TRP A 119       6.572  -9.927   3.248  1.00  0.90           C  
ATOM   1833  CZ2 TRP A 119       5.714 -11.545   5.383  1.00  0.90           C  
ATOM   1834  CZ3 TRP A 119       7.368 -10.114   4.350  1.00  0.90           C  
ATOM   1835  CH2 TRP A 119       6.955 -10.902   5.395  1.00  0.90           C  
ATOM   1836  H   TRP A 119       3.826 -11.961  -0.880  1.00  0.90           H  
ATOM   1837  HA  TRP A 119       2.168  -9.925   0.578  1.00  0.90           H  
ATOM   1838 1HB  TRP A 119       5.186 -10.141   0.396  1.00  0.90           H  
ATOM   1839 2HB  TRP A 119       4.318  -8.803   1.104  1.00  0.90           H  
ATOM   1840  HD1 TRP A 119       2.335 -11.597   2.317  1.00  0.90           H  
ATOM   1841  HE1 TRP A 119       3.075 -12.482   4.563  1.00  0.90           H  
ATOM   1842  HE3 TRP A 119       6.906  -9.302   2.420  1.00  0.90           H  
ATOM   1843  HZ2 TRP A 119       5.405 -12.171   6.220  1.00  0.90           H  
ATOM   1844  HZ3 TRP A 119       8.336  -9.619   4.369  1.00  0.90           H  
ATOM   1845  HH2 TRP A 119       7.616 -11.029   6.255  1.00  0.90           H  
ATOM   1846  N   GLU A 120       2.651  -8.011  -0.954  1.00  0.97           N  
ATOM   1847  CA  GLU A 120       2.763  -6.992  -1.977  1.00  0.97           C  
ATOM   1848  C   GLU A 120       3.410  -5.751  -1.392  1.00  0.97           C  
ATOM   1849  O   GLU A 120       3.053  -5.281  -0.304  1.00  0.97           O  
ATOM   1850  CB  GLU A 120       1.407  -6.666  -2.615  1.00  0.97           C  
ATOM   1851  CG  GLU A 120       1.500  -5.637  -3.770  1.00  0.97           C  
ATOM   1852  CD  GLU A 120       0.196  -5.390  -4.484  1.00  0.97           C  
ATOM   1853  OE1 GLU A 120      -0.765  -6.037  -4.161  1.00  0.97           O  
ATOM   1854  OE2 GLU A 120       0.166  -4.564  -5.371  1.00  0.97           O  
ATOM   1855  H   GLU A 120       2.219  -7.798  -0.054  1.00  0.97           H  
ATOM   1856  HA  GLU A 120       3.417  -7.358  -2.764  1.00  0.97           H  
ATOM   1857 1HB  GLU A 120       0.954  -7.580  -3.000  1.00  0.97           H  
ATOM   1858 2HB  GLU A 120       0.737  -6.259  -1.855  1.00  0.97           H  
ATOM   1859 1HG  GLU A 120       1.856  -4.690  -3.369  1.00  0.97           H  
ATOM   1860 2HG  GLU A 120       2.243  -5.987  -4.488  1.00  0.97           H  
ATOM   1861  N   ILE A 121       4.404  -5.262  -2.117  1.00  1.04           N  
ATOM   1862  CA  ILE A 121       5.172  -4.090  -1.740  1.00  1.04           C  
ATOM   1863  C   ILE A 121       5.147  -3.090  -2.876  1.00  1.04           C  
ATOM   1864  O   ILE A 121       4.438  -3.283  -3.866  1.00  1.04           O  
ATOM   1865  CB  ILE A 121       6.604  -4.431  -1.294  1.00  1.04           C  
ATOM   1866  CG1 ILE A 121       7.451  -5.112  -2.345  1.00  1.04           C  
ATOM   1867  CG2 ILE A 121       6.514  -5.343  -0.114  1.00  1.04           C  
ATOM   1868  CD1 ILE A 121       8.160  -4.174  -3.361  1.00  1.04           C  
ATOM   1869  H   ILE A 121       4.628  -5.733  -2.994  1.00  1.04           H  
ATOM   1870  HA  ILE A 121       4.694  -3.624  -0.879  1.00  1.04           H  
ATOM   1871  HB  ILE A 121       7.112  -3.523  -0.984  1.00  1.04           H  
ATOM   1872 1HG1 ILE A 121       8.198  -5.637  -1.790  1.00  1.04           H  
ATOM   1873 2HG1 ILE A 121       6.850  -5.840  -2.891  1.00  1.04           H  
ATOM   1874 1HG2 ILE A 121       7.513  -5.563   0.264  1.00  1.04           H  
ATOM   1875 2HG2 ILE A 121       5.932  -4.832   0.633  1.00  1.04           H  
ATOM   1876 3HG2 ILE A 121       6.021  -6.272  -0.389  1.00  1.04           H  
ATOM   1877 1HD1 ILE A 121       8.801  -4.737  -4.009  1.00  1.04           H  
ATOM   1878 2HD1 ILE A 121       7.440  -3.667  -3.960  1.00  1.04           H  
ATOM   1879 3HD1 ILE A 121       8.763  -3.446  -2.839  1.00  1.04           H  
ATOM   1880  N   MET A 122       5.927  -2.033  -2.762  1.00  1.06           N  
ATOM   1881  CA  MET A 122       5.915  -0.946  -3.722  1.00  1.06           C  
ATOM   1882  C   MET A 122       6.326  -1.351  -5.151  1.00  1.06           C  
ATOM   1883  O   MET A 122       7.437  -1.062  -5.600  1.00  1.06           O  
ATOM   1884  CB  MET A 122       6.905   0.103  -3.244  1.00  1.06           C  
ATOM   1885  CG  MET A 122       6.626   0.656  -1.856  1.00  1.06           C  
ATOM   1886  SD  MET A 122       5.026   1.402  -1.702  1.00  1.06           S  
ATOM   1887  CE  MET A 122       5.130   2.852  -2.729  1.00  1.06           C  
ATOM   1888  H   MET A 122       6.519  -1.952  -1.949  1.00  1.06           H  
ATOM   1889  HA  MET A 122       4.903  -0.536  -3.762  1.00  1.06           H  
ATOM   1890 1HB  MET A 122       7.908  -0.324  -3.238  1.00  1.06           H  
ATOM   1891 2HB  MET A 122       6.912   0.940  -3.942  1.00  1.06           H  
ATOM   1892 1HG  MET A 122       6.698  -0.150  -1.125  1.00  1.06           H  
ATOM   1893 2HG  MET A 122       7.375   1.400  -1.608  1.00  1.06           H  
ATOM   1894 1HE  MET A 122       4.180   3.386  -2.700  1.00  1.06           H  
ATOM   1895 2HE  MET A 122       5.923   3.503  -2.368  1.00  1.06           H  
ATOM   1896 3HE  MET A 122       5.347   2.554  -3.755  1.00  1.06           H  
ATOM   1897  N   GLY A 123       5.391  -1.987  -5.862  1.00  1.05           N  
ATOM   1898  CA  GLY A 123       5.544  -2.428  -7.248  1.00  1.05           C  
ATOM   1899  C   GLY A 123       5.911  -3.906  -7.456  1.00  1.05           C  
ATOM   1900  O   GLY A 123       6.211  -4.302  -8.588  1.00  1.05           O  
ATOM   1901  H   GLY A 123       4.533  -2.215  -5.368  1.00  1.05           H  
ATOM   1902 1HA  GLY A 123       4.615  -2.222  -7.779  1.00  1.05           H  
ATOM   1903 2HA  GLY A 123       6.304  -1.810  -7.724  1.00  1.05           H  
ATOM   1904  N   ARG A 124       5.909  -4.715  -6.391  1.00  1.01           N  
ATOM   1905  CA  ARG A 124       6.254  -6.148  -6.540  1.00  1.01           C  
ATOM   1906  C   ARG A 124       5.438  -7.096  -5.663  1.00  1.01           C  
ATOM   1907  O   ARG A 124       4.966  -6.731  -4.586  1.00  1.01           O  
ATOM   1908  CB  ARG A 124       7.710  -6.439  -6.219  1.00  1.01           C  
ATOM   1909  CG  ARG A 124       8.778  -5.799  -7.090  1.00  1.01           C  
ATOM   1910  CD  ARG A 124       8.800  -6.397  -8.449  1.00  1.01           C  
ATOM   1911  NE  ARG A 124       9.890  -5.880  -9.258  1.00  1.01           N  
ATOM   1912  CZ  ARG A 124       9.843  -4.754 -10.004  1.00  1.01           C  
ATOM   1913  NH1 ARG A 124       8.754  -4.011 -10.047  1.00  1.01           N  
ATOM   1914  NH2 ARG A 124      10.908  -4.391 -10.705  1.00  1.01           N  
ATOM   1915  H   ARG A 124       5.622  -4.323  -5.496  1.00  1.01           H  
ATOM   1916  HA  ARG A 124       6.077  -6.427  -7.578  1.00  1.01           H  
ATOM   1917 1HB  ARG A 124       7.887  -6.206  -5.221  1.00  1.01           H  
ATOM   1918 2HB  ARG A 124       7.862  -7.512  -6.317  1.00  1.01           H  
ATOM   1919 1HG  ARG A 124       8.614  -4.729  -7.172  1.00  1.01           H  
ATOM   1920 2HG  ARG A 124       9.751  -5.978  -6.629  1.00  1.01           H  
ATOM   1921 1HD  ARG A 124       8.924  -7.476  -8.360  1.00  1.01           H  
ATOM   1922 2HD  ARG A 124       7.865  -6.185  -8.962  1.00  1.01           H  
ATOM   1923  HE  ARG A 124      10.751  -6.407  -9.266  1.00  1.01           H  
ATOM   1924 1HH1 ARG A 124       7.907  -4.264  -9.510  1.00  1.01           H  
ATOM   1925 2HH1 ARG A 124       8.740  -3.177 -10.612  1.00  1.01           H  
ATOM   1926 1HH2 ARG A 124      11.747  -4.953 -10.678  1.00  1.01           H  
ATOM   1927 2HH2 ARG A 124      10.880  -3.551 -11.264  1.00  1.01           H  
ATOM   1928  N   ARG A 125       5.329  -8.353  -6.101  1.00  0.95           N  
ATOM   1929  CA  ARG A 125       4.683  -9.385  -5.287  1.00  0.95           C  
ATOM   1930  C   ARG A 125       5.651 -10.546  -5.038  1.00  0.95           C  
ATOM   1931  O   ARG A 125       6.524 -10.819  -5.868  1.00  0.95           O  
ATOM   1932  CB  ARG A 125       3.441  -9.946  -5.963  1.00  0.95           C  
ATOM   1933  CG  ARG A 125       2.160  -9.107  -5.975  1.00  0.95           C  
ATOM   1934  CD  ARG A 125       2.128  -8.126  -7.099  1.00  0.95           C  
ATOM   1935  NE  ARG A 125       2.337  -8.779  -8.401  1.00  0.95           N  
ATOM   1936  CZ  ARG A 125       2.421  -8.135  -9.584  1.00  0.95           C  
ATOM   1937  NH1 ARG A 125       2.262  -6.827  -9.643  1.00  0.95           N  
ATOM   1938  NH2 ARG A 125       2.674  -8.824 -10.684  1.00  0.95           N  
ATOM   1939  H   ARG A 125       5.706  -8.604  -7.004  1.00  0.95           H  
ATOM   1940  HA  ARG A 125       4.403  -8.951  -4.336  1.00  0.95           H  
ATOM   1941 1HB  ARG A 125       3.677 -10.167  -7.000  1.00  0.95           H  
ATOM   1942 2HB  ARG A 125       3.186 -10.887  -5.475  1.00  0.95           H  
ATOM   1943 1HG  ARG A 125       1.295  -9.766  -6.073  1.00  0.95           H  
ATOM   1944 2HG  ARG A 125       2.088  -8.556  -5.036  1.00  0.95           H  
ATOM   1945 1HD  ARG A 125       1.150  -7.640  -7.112  1.00  0.95           H  
ATOM   1946 2HD  ARG A 125       2.894  -7.372  -6.962  1.00  0.95           H  
ATOM   1947  HE  ARG A 125       2.476  -9.789  -8.412  1.00  0.95           H  
ATOM   1948 1HH1 ARG A 125       2.073  -6.300  -8.800  1.00  0.95           H  
ATOM   1949 2HH1 ARG A 125       2.335  -6.347 -10.530  1.00  0.95           H  
ATOM   1950 1HH2 ARG A 125       2.837  -9.845 -10.620  1.00  0.95           H  
ATOM   1951 2HH2 ARG A 125       2.751  -8.352 -11.572  1.00  0.95           H  
ATOM   1952  N   LYS A 126       5.465 -11.242  -3.913  1.00  0.91           N  
ATOM   1953  CA  LYS A 126       6.288 -12.405  -3.552  1.00  0.91           C  
ATOM   1954  C   LYS A 126       5.522 -13.505  -2.824  1.00  0.91           C  
ATOM   1955  O   LYS A 126       4.803 -13.223  -1.868  1.00  0.91           O  
ATOM   1956  CB  LYS A 126       7.432 -11.961  -2.622  1.00  0.91           C  
ATOM   1957  CG  LYS A 126       8.383 -13.058  -2.207  1.00  0.91           C  
ATOM   1958  CD  LYS A 126       9.492 -12.555  -1.301  1.00  0.91           C  
ATOM   1959  CE  LYS A 126      10.365 -13.722  -0.840  1.00  0.91           C  
ATOM   1960  NZ  LYS A 126      11.415 -13.296   0.138  1.00  0.91           N  
ATOM   1961  H   LYS A 126       4.739 -10.911  -3.276  1.00  0.91           H  
ATOM   1962  HA  LYS A 126       6.704 -12.831  -4.465  1.00  0.91           H  
ATOM   1963 1HB  LYS A 126       8.006 -11.207  -3.089  1.00  0.91           H  
ATOM   1964 2HB  LYS A 126       7.010 -11.533  -1.712  1.00  0.91           H  
ATOM   1965 1HG  LYS A 126       7.836 -13.807  -1.658  1.00  0.91           H  
ATOM   1966 2HG  LYS A 126       8.817 -13.523  -3.089  1.00  0.91           H  
ATOM   1967 1HD  LYS A 126      10.114 -11.838  -1.843  1.00  0.91           H  
ATOM   1968 2HD  LYS A 126       9.064 -12.060  -0.431  1.00  0.91           H  
ATOM   1969 1HE  LYS A 126       9.730 -14.480  -0.375  1.00  0.91           H  
ATOM   1970 2HE  LYS A 126      10.854 -14.158  -1.710  1.00  0.91           H  
ATOM   1971 1HZ  LYS A 126      11.969 -14.096   0.407  1.00  0.91           H  
ATOM   1972 2HZ  LYS A 126      12.030 -12.586  -0.288  1.00  0.91           H  
ATOM   1973 3HZ  LYS A 126      10.978 -12.901   0.950  1.00  0.91           H  
ATOM   1974  N   ILE A 127       5.717 -14.771  -3.218  1.00  0.90           N  
ATOM   1975  CA  ILE A 127       5.106 -15.868  -2.452  1.00  0.90           C  
ATOM   1976  C   ILE A 127       5.936 -16.046  -1.196  1.00  0.90           C  
ATOM   1977  O   ILE A 127       7.161 -16.144  -1.265  1.00  0.90           O  
ATOM   1978  CB  ILE A 127       5.023 -17.201  -3.230  1.00  0.90           C  
ATOM   1979  CG1 ILE A 127       4.087 -17.026  -4.461  1.00  0.90           C  
ATOM   1980  CG2 ILE A 127       4.510 -18.328  -2.283  1.00  0.90           C  
ATOM   1981  CD1 ILE A 127       4.116 -18.160  -5.469  1.00  0.90           C  
ATOM   1982  H   ILE A 127       6.297 -14.970  -4.023  1.00  0.90           H  
ATOM   1983  HA  ILE A 127       4.096 -15.588  -2.159  1.00  0.90           H  
ATOM   1984  HB  ILE A 127       6.002 -17.468  -3.600  1.00  0.90           H  
ATOM   1985 1HG1 ILE A 127       3.075 -16.915  -4.108  1.00  0.90           H  
ATOM   1986 2HG1 ILE A 127       4.359 -16.138  -4.963  1.00  0.90           H  
ATOM   1987 1HG2 ILE A 127       4.451 -19.265  -2.822  1.00  0.90           H  
ATOM   1988 2HG2 ILE A 127       5.192 -18.443  -1.444  1.00  0.90           H  
ATOM   1989 3HG2 ILE A 127       3.526 -18.068  -1.904  1.00  0.90           H  
ATOM   1990 1HD1 ILE A 127       3.429 -17.936  -6.290  1.00  0.90           H  
ATOM   1991 2HD1 ILE A 127       5.121 -18.260  -5.858  1.00  0.90           H  
ATOM   1992 3HD1 ILE A 127       3.822 -19.089  -4.999  1.00  0.90           H  
ATOM   1993  N   VAL A 128       5.273 -16.052  -0.056  1.00  0.94           N  
ATOM   1994  CA  VAL A 128       5.950 -16.161   1.223  1.00  0.94           C  
ATOM   1995  C   VAL A 128       5.794 -17.534   1.845  1.00  0.94           C  
ATOM   1996  O   VAL A 128       6.758 -18.101   2.361  1.00  0.94           O  
ATOM   1997  CB  VAL A 128       5.440 -15.053   2.139  1.00  0.94           C  
ATOM   1998  CG1 VAL A 128       6.021 -15.175   3.529  1.00  0.94           C  
ATOM   1999  CG2 VAL A 128       5.834 -13.752   1.508  1.00  0.94           C  
ATOM   2000  H   VAL A 128       4.257 -15.974  -0.068  1.00  0.94           H  
ATOM   2001  HA  VAL A 128       7.012 -15.987   1.057  1.00  0.94           H  
ATOM   2002  HB  VAL A 128       4.349 -15.114   2.227  1.00  0.94           H  
ATOM   2003 1HG1 VAL A 128       5.641 -14.365   4.149  1.00  0.94           H  
ATOM   2004 2HG1 VAL A 128       5.725 -16.130   3.961  1.00  0.94           H  
ATOM   2005 3HG1 VAL A 128       7.106 -15.116   3.478  1.00  0.94           H  
ATOM   2006 1HG2 VAL A 128       5.495 -12.985   2.106  1.00  0.94           H  
ATOM   2007 2HG2 VAL A 128       6.916 -13.695   1.421  1.00  0.94           H  
ATOM   2008 3HG2 VAL A 128       5.388 -13.667   0.525  1.00  0.94           H  
ATOM   2009  N   ARG A 129       4.576 -18.056   1.840  1.00  1.04           N  
ATOM   2010  CA  ARG A 129       4.346 -19.380   2.409  1.00  1.04           C  
ATOM   2011  C   ARG A 129       3.143 -20.073   1.795  1.00  1.04           C  
ATOM   2012  O   ARG A 129       2.193 -19.438   1.346  1.00  1.04           O  
ATOM   2013  CB  ARG A 129       4.263 -19.313   3.932  1.00  1.04           C  
ATOM   2014  CG  ARG A 129       3.167 -18.461   4.514  1.00  1.04           C  
ATOM   2015  CD  ARG A 129       3.222 -18.464   6.003  1.00  1.04           C  
ATOM   2016  NE  ARG A 129       2.225 -17.590   6.590  1.00  1.04           N  
ATOM   2017  CZ  ARG A 129       1.996 -17.435   7.901  1.00  1.04           C  
ATOM   2018  NH1 ARG A 129       2.672 -18.121   8.801  1.00  1.04           N  
ATOM   2019  NH2 ARG A 129       1.075 -16.571   8.259  1.00  1.04           N  
ATOM   2020  H   ARG A 129       3.812 -17.534   1.409  1.00  1.04           H  
ATOM   2021  HA  ARG A 129       5.210 -19.995   2.189  1.00  1.04           H  
ATOM   2022 1HB  ARG A 129       4.122 -20.320   4.320  1.00  1.04           H  
ATOM   2023 2HB  ARG A 129       5.209 -18.945   4.331  1.00  1.04           H  
ATOM   2024 1HG  ARG A 129       3.298 -17.433   4.180  1.00  1.04           H  
ATOM   2025 2HG  ARG A 129       2.193 -18.835   4.194  1.00  1.04           H  
ATOM   2026 1HD  ARG A 129       3.046 -19.475   6.369  1.00  1.04           H  
ATOM   2027 2HD  ARG A 129       4.204 -18.124   6.329  1.00  1.04           H  
ATOM   2028  HE  ARG A 129       1.656 -17.000   5.971  1.00  1.04           H  
ATOM   2029 1HH1 ARG A 129       3.378 -18.779   8.506  1.00  1.04           H  
ATOM   2030 2HH1 ARG A 129       2.484 -17.986   9.783  1.00  1.04           H  
ATOM   2031 1HH2 ARG A 129       0.590 -16.052   7.510  1.00  1.04           H  
ATOM   2032 2HH2 ARG A 129       0.864 -16.410   9.228  1.00  1.04           H  
ATOM   2033  N   VAL A 130       3.167 -21.396   1.813  1.00  1.19           N  
ATOM   2034  CA  VAL A 130       2.067 -22.180   1.266  1.00  1.19           C  
ATOM   2035  C   VAL A 130       1.399 -22.948   2.390  1.00  1.19           C  
ATOM   2036  O   VAL A 130       2.091 -23.528   3.231  1.00  1.19           O  
ATOM   2037  CB  VAL A 130       2.584 -23.151   0.194  1.00  1.19           C  
ATOM   2038  CG1 VAL A 130       1.435 -23.965  -0.362  1.00  1.19           C  
ATOM   2039  CG2 VAL A 130       3.291 -22.377  -0.921  1.00  1.19           C  
ATOM   2040  H   VAL A 130       3.967 -21.873   2.201  1.00  1.19           H  
ATOM   2041  HA  VAL A 130       1.334 -21.515   0.813  1.00  1.19           H  
ATOM   2042  HB  VAL A 130       3.283 -23.844   0.651  1.00  1.19           H  
ATOM   2043 1HG1 VAL A 130       1.811 -24.658  -1.109  1.00  1.19           H  
ATOM   2044 2HG1 VAL A 130       0.953 -24.525   0.435  1.00  1.19           H  
ATOM   2045 3HG1 VAL A 130       0.711 -23.292  -0.820  1.00  1.19           H  
ATOM   2046 1HG2 VAL A 130       3.652 -23.089  -1.652  1.00  1.19           H  
ATOM   2047 2HG2 VAL A 130       2.597 -21.690  -1.393  1.00  1.19           H  
ATOM   2048 3HG2 VAL A 130       4.129 -21.821  -0.514  1.00  1.19           H  
ATOM   2049  N   LYS A 131       0.070 -22.893   2.440  1.00  1.37           N  
ATOM   2050  CA  LYS A 131      -0.679 -23.551   3.505  1.00  1.37           C  
ATOM   2051  C   LYS A 131      -2.169 -23.545   3.214  1.00  1.37           C  
ATOM   2052  O   LYS A 131      -2.736 -24.571   2.833  1.00  1.37           O  
ATOM   2053  OXT LYS A 131      -2.834 -22.601   3.634  1.00  1.37           O  
ATOM   2054  CB  LYS A 131      -0.422 -22.864   4.858  1.00  1.37           C  
ATOM   2055  CG  LYS A 131      -1.084 -23.547   6.057  1.00  1.37           C  
ATOM   2056  CD  LYS A 131      -0.692 -22.868   7.372  1.00  1.37           C  
ATOM   2057  CE  LYS A 131      -1.349 -23.546   8.569  1.00  1.37           C  
ATOM   2058  NZ  LYS A 131      -0.975 -22.890   9.853  1.00  1.37           N  
ATOM   2059  H   LYS A 131      -0.433 -22.418   1.684  1.00  1.37           H  
ATOM   2060  HA  LYS A 131      -0.352 -24.589   3.566  1.00  1.37           H  
ATOM   2061 1HB  LYS A 131       0.643 -22.822   5.069  1.00  1.37           H  
ATOM   2062 2HB  LYS A 131      -0.784 -21.837   4.817  1.00  1.37           H  
ATOM   2063 1HG  LYS A 131      -2.168 -23.508   5.946  1.00  1.37           H  
ATOM   2064 2HG  LYS A 131      -0.777 -24.592   6.092  1.00  1.37           H  
ATOM   2065 1HD  LYS A 131       0.392 -22.911   7.491  1.00  1.37           H  
ATOM   2066 2HD  LYS A 131      -0.995 -21.820   7.347  1.00  1.37           H  
ATOM   2067 1HE  LYS A 131      -2.431 -23.503   8.452  1.00  1.37           H  
ATOM   2068 2HE  LYS A 131      -1.038 -24.590   8.602  1.00  1.37           H  
ATOM   2069 1HZ  LYS A 131      -1.429 -23.367  10.619  1.00  1.37           H  
ATOM   2070 2HZ  LYS A 131       0.027 -22.935   9.975  1.00  1.37           H  
ATOM   2071 3HZ  LYS A 131      -1.269 -21.924   9.836  1.00  1.37           H  
ENDMDL

REMARK ID 622061 DOMAINID 616050 MODEL 5 2024-06-29_00000067_2_19
MODEL     5
ATOM      1  N   MET A   1      -0.345  -0.404  -1.856  1.00  1.10           N  
ATOM      2  CA  MET A   1       0.951  -0.233  -1.210  1.00  1.10           C  
ATOM      3  C   MET A   1       1.333   1.232  -1.081  1.00  1.10           C  
ATOM      4  O   MET A   1       0.566   2.123  -1.450  1.00  1.10           O  
ATOM      5  CB  MET A   1       2.024  -1.015  -1.962  1.00  1.10           C  
ATOM      6  CG  MET A   1       1.812  -2.523  -1.957  1.00  1.10           C  
ATOM      7  SD  MET A   1       1.918  -3.213  -0.300  1.00  1.10           S  
ATOM      8  CE  MET A   1       3.663  -3.046  -0.060  1.00  1.10           C  
ATOM      9 1H   MET A   1      -0.434  -1.352  -2.193  1.00  1.10           H  
ATOM     10 2H   MET A   1      -1.079  -0.213  -1.190  1.00  1.10           H  
ATOM     11 3H   MET A   1      -0.419   0.238  -2.631  1.00  1.10           H  
ATOM     12  HA  MET A   1       0.883  -0.636  -0.199  1.00  1.10           H  
ATOM     13 1HB  MET A   1       2.048  -0.681  -2.995  1.00  1.10           H  
ATOM     14 2HB  MET A   1       3.006  -0.818  -1.533  1.00  1.10           H  
ATOM     15 1HG  MET A   1       0.833  -2.774  -2.372  1.00  1.10           H  
ATOM     16 2HG  MET A   1       2.574  -3.004  -2.559  1.00  1.10           H  
ATOM     17 1HE  MET A   1       3.945  -3.418   0.907  1.00  1.10           H  
ATOM     18 2HE  MET A   1       4.180  -3.611  -0.819  1.00  1.10           H  
ATOM     19 3HE  MET A   1       3.945  -1.997  -0.135  1.00  1.10           H  
ATOM     20  N   SER A   2       2.520   1.475  -0.542  1.00  0.98           N  
ATOM     21  CA  SER A   2       2.992   2.829  -0.284  1.00  0.98           C  
ATOM     22  C   SER A   2       4.510   2.899  -0.179  1.00  0.98           C  
ATOM     23  O   SER A   2       5.201   1.878  -0.299  1.00  0.98           O  
ATOM     24  CB  SER A   2       2.372   3.354   0.996  1.00  0.98           C  
ATOM     25  OG  SER A   2       2.882   2.673   2.100  1.00  0.98           O  
ATOM     26  H   SER A   2       3.113   0.706  -0.269  1.00  0.98           H  
ATOM     27  HA  SER A   2       2.682   3.468  -1.114  1.00  0.98           H  
ATOM     28 1HB  SER A   2       2.578   4.419   1.097  1.00  0.98           H  
ATOM     29 2HB  SER A   2       1.291   3.234   0.957  1.00  0.98           H  
ATOM     30  HG  SER A   2       3.822   2.891   2.120  1.00  0.98           H  
ATOM     31  N   ILE A   3       4.999   4.122   0.017  1.00  0.87           N  
ATOM     32  CA  ILE A   3       6.411   4.437   0.209  1.00  0.87           C  
ATOM     33  C   ILE A   3       6.621   5.249   1.479  1.00  0.87           C  
ATOM     34  O   ILE A   3       5.668   5.747   2.085  1.00  0.87           O  
ATOM     35  CB  ILE A   3       6.993   5.316  -0.907  1.00  0.87           C  
ATOM     36  CG1 ILE A   3       6.253   6.646  -0.911  1.00  0.87           C  
ATOM     37  CG2 ILE A   3       6.937   4.653  -2.243  1.00  0.87           C  
ATOM     38  CD1 ILE A   3       6.916   7.665  -1.749  1.00  0.87           C  
ATOM     39  H   ILE A   3       4.343   4.888   0.062  1.00  0.87           H  
ATOM     40  HA  ILE A   3       6.977   3.512   0.287  1.00  0.87           H  
ATOM     41  HB  ILE A   3       8.039   5.535  -0.681  1.00  0.87           H  
ATOM     42 1HG1 ILE A   3       5.245   6.489  -1.286  1.00  0.87           H  
ATOM     43 2HG1 ILE A   3       6.192   7.029   0.107  1.00  0.87           H  
ATOM     44 1HG2 ILE A   3       7.370   5.314  -2.995  1.00  0.87           H  
ATOM     45 2HG2 ILE A   3       7.499   3.740  -2.214  1.00  0.87           H  
ATOM     46 3HG2 ILE A   3       5.904   4.441  -2.498  1.00  0.87           H  
ATOM     47 1HD1 ILE A   3       6.356   8.598  -1.721  1.00  0.87           H  
ATOM     48 2HD1 ILE A   3       7.914   7.828  -1.350  1.00  0.87           H  
ATOM     49 3HD1 ILE A   3       6.982   7.316  -2.779  1.00  0.87           H  
ATOM     50  N   THR A   4       7.889   5.440   1.806  1.00  0.77           N  
ATOM     51  CA  THR A   4       8.354   6.281   2.897  1.00  0.77           C  
ATOM     52  C   THR A   4       9.599   7.012   2.418  1.00  0.77           C  
ATOM     53  O   THR A   4      10.234   6.590   1.453  1.00  0.77           O  
ATOM     54  CB  THR A   4       8.669   5.458   4.156  1.00  0.77           C  
ATOM     55  OG1 THR A   4       8.986   6.342   5.243  1.00  0.77           O  
ATOM     56  CG2 THR A   4       9.834   4.537   3.910  1.00  0.77           C  
ATOM     57  H   THR A   4       8.583   4.931   1.265  1.00  0.77           H  
ATOM     58  HA  THR A   4       7.589   7.020   3.136  1.00  0.77           H  
ATOM     59  HB  THR A   4       7.793   4.870   4.422  1.00  0.77           H  
ATOM     60  HG1 THR A   4       9.842   6.763   5.073  1.00  0.77           H  
ATOM     61 1HG2 THR A   4      10.042   3.957   4.806  1.00  0.77           H  
ATOM     62 2HG2 THR A   4       9.600   3.860   3.085  1.00  0.77           H  
ATOM     63 3HG2 THR A   4      10.703   5.138   3.661  1.00  0.77           H  
ATOM     64  N   TYR A   5       9.915   8.151   3.024  1.00  0.70           N  
ATOM     65  CA  TYR A   5      11.116   8.855   2.585  1.00  0.70           C  
ATOM     66  C   TYR A   5      12.312   8.721   3.522  1.00  0.70           C  
ATOM     67  O   TYR A   5      12.182   8.758   4.750  1.00  0.70           O  
ATOM     68  CB  TYR A   5      10.805  10.322   2.337  1.00  0.70           C  
ATOM     69  CG  TYR A   5       9.947  10.577   1.116  1.00  0.70           C  
ATOM     70  CD1 TYR A   5       8.561  10.576   1.200  1.00  0.70           C  
ATOM     71  CD2 TYR A   5      10.564  10.826  -0.094  1.00  0.70           C  
ATOM     72  CE1 TYR A   5       7.803  10.831   0.069  1.00  0.70           C  
ATOM     73  CE2 TYR A   5       9.821  11.089  -1.211  1.00  0.70           C  
ATOM     74  CZ  TYR A   5       8.440  11.093  -1.146  1.00  0.70           C  
ATOM     75  OH  TYR A   5       7.682  11.348  -2.289  1.00  0.70           O  
ATOM     76  H   TYR A   5       9.355   8.499   3.791  1.00  0.70           H  
ATOM     77  HA  TYR A   5      11.428   8.433   1.631  1.00  0.70           H  
ATOM     78 1HB  TYR A   5      10.298  10.740   3.206  1.00  0.70           H  
ATOM     79 2HB  TYR A   5      11.741  10.867   2.213  1.00  0.70           H  
ATOM     80  HD1 TYR A   5       8.071  10.375   2.153  1.00  0.70           H  
ATOM     81  HD2 TYR A   5      11.647  10.812  -0.158  1.00  0.70           H  
ATOM     82  HE1 TYR A   5       6.716  10.830   0.127  1.00  0.70           H  
ATOM     83  HE2 TYR A   5      10.319  11.286  -2.161  1.00  0.70           H  
ATOM     84  HH  TYR A   5       8.070  10.883  -3.078  1.00  0.70           H  
ATOM     85  N   THR A   6      13.472   8.582   2.891  1.00  0.66           N  
ATOM     86  CA  THR A   6      14.797   8.500   3.505  1.00  0.66           C  
ATOM     87  C   THR A   6      15.758   9.357   2.692  1.00  0.66           C  
ATOM     88  O   THR A   6      15.628   9.394   1.473  1.00  0.66           O  
ATOM     89  CB  THR A   6      15.254   7.032   3.555  1.00  0.66           C  
ATOM     90  OG1 THR A   6      14.324   6.280   4.347  1.00  0.66           O  
ATOM     91  CG2 THR A   6      16.624   6.876   4.119  1.00  0.66           C  
ATOM     92  H   THR A   6      13.426   8.529   1.870  1.00  0.66           H  
ATOM     93  HA  THR A   6      14.755   8.899   4.520  1.00  0.66           H  
ATOM     94  HB  THR A   6      15.258   6.639   2.546  1.00  0.66           H  
ATOM     95  HG1 THR A   6      14.296   6.651   5.238  1.00  0.66           H  
ATOM     96 1HG2 THR A   6      16.903   5.825   4.129  1.00  0.66           H  
ATOM     97 2HG2 THR A   6      17.322   7.417   3.501  1.00  0.66           H  
ATOM     98 3HG2 THR A   6      16.648   7.267   5.136  1.00  0.66           H  
ATOM     99  N   THR A   7      16.689  10.090   3.298  1.00  0.63           N  
ATOM    100  CA  THR A   7      17.564  10.843   2.407  1.00  0.63           C  
ATOM    101  C   THR A   7      18.628   9.955   1.793  1.00  0.63           C  
ATOM    102  O   THR A   7      18.932   8.884   2.311  1.00  0.63           O  
ATOM    103  CB  THR A   7      18.196  12.057   3.106  1.00  0.63           C  
ATOM    104  OG1 THR A   7      18.958  11.624   4.231  1.00  0.63           O  
ATOM    105  CG2 THR A   7      17.154  13.023   3.512  1.00  0.63           C  
ATOM    106  H   THR A   7      16.834  10.102   4.316  1.00  0.63           H  
ATOM    107  HA  THR A   7      16.960  11.227   1.599  1.00  0.63           H  
ATOM    108  HB  THR A   7      18.866  12.554   2.408  1.00  0.63           H  
ATOM    109  HG1 THR A   7      18.366  11.144   4.861  1.00  0.63           H  
ATOM    110 1HG2 THR A   7      17.621  13.886   3.983  1.00  0.63           H  
ATOM    111 2HG2 THR A   7      16.622  13.338   2.620  1.00  0.63           H  
ATOM    112 3HG2 THR A   7      16.466  12.547   4.210  1.00  0.63           H  
ATOM    113  N   VAL A   8      19.272  10.448   0.750  1.00  0.62           N  
ATOM    114  CA  VAL A   8      20.309   9.684   0.071  1.00  0.62           C  
ATOM    115  C   VAL A   8      21.437   9.288   1.018  1.00  0.62           C  
ATOM    116  O   VAL A   8      21.884   8.141   1.026  1.00  0.62           O  
ATOM    117  CB  VAL A   8      20.898  10.521  -1.068  1.00  0.62           C  
ATOM    118  CG1 VAL A   8      22.089   9.869  -1.637  1.00  0.62           C  
ATOM    119  CG2 VAL A   8      19.917  10.724  -2.140  1.00  0.62           C  
ATOM    120  H   VAL A   8      18.966  11.349   0.380  1.00  0.62           H  
ATOM    121  HA  VAL A   8      19.856   8.792  -0.347  1.00  0.62           H  
ATOM    122  HB  VAL A   8      21.183  11.484  -0.668  1.00  0.62           H  
ATOM    123 1HG1 VAL A   8      22.495  10.504  -2.431  1.00  0.62           H  
ATOM    124 2HG1 VAL A   8      22.829   9.737  -0.852  1.00  0.62           H  
ATOM    125 3HG1 VAL A   8      21.813   8.904  -2.048  1.00  0.62           H  
ATOM    126 1HG2 VAL A   8      20.358  11.337  -2.881  1.00  0.62           H  
ATOM    127 2HG2 VAL A   8      19.653   9.773  -2.564  1.00  0.62           H  
ATOM    128 3HG2 VAL A   8      19.045  11.217  -1.746  1.00  0.62           H  
ATOM    129  N   GLY A   9      21.864  10.224   1.857  1.00  0.61           N  
ATOM    130  CA  GLY A   9      22.931  10.005   2.814  1.00  0.61           C  
ATOM    131  C   GLY A   9      22.636   8.939   3.876  1.00  0.61           C  
ATOM    132  O   GLY A   9      23.567   8.460   4.542  1.00  0.61           O  
ATOM    133  H   GLY A   9      21.458  11.156   1.817  1.00  0.61           H  
ATOM    134 1HA  GLY A   9      23.827   9.736   2.266  1.00  0.61           H  
ATOM    135 2HA  GLY A   9      23.136  10.947   3.316  1.00  0.61           H  
ATOM    136  N   GLU A  10      21.356   8.594   4.059  1.00  0.61           N  
ATOM    137  CA  GLU A  10      20.925   7.597   5.027  1.00  0.61           C  
ATOM    138  C   GLU A  10      20.749   6.225   4.380  1.00  0.61           C  
ATOM    139  O   GLU A  10      20.390   5.258   5.059  1.00  0.61           O  
ATOM    140  CB  GLU A  10      19.593   8.007   5.655  1.00  0.61           C  
ATOM    141  CG  GLU A  10      19.584   9.258   6.503  1.00  0.61           C  
ATOM    142  CD  GLU A  10      18.161   9.626   6.937  1.00  0.61           C  
ATOM    143  OE1 GLU A  10      17.798   9.315   8.046  1.00  0.61           O  
ATOM    144  OE2 GLU A  10      17.438  10.219   6.135  1.00  0.61           O  
ATOM    145  H   GLU A  10      20.635   8.998   3.463  1.00  0.61           H  
ATOM    146  HA  GLU A  10      21.682   7.515   5.805  1.00  0.61           H  
ATOM    147 1HB  GLU A  10      18.916   8.220   4.856  1.00  0.61           H  
ATOM    148 2HB  GLU A  10      19.180   7.183   6.235  1.00  0.61           H  
ATOM    149 1HG  GLU A  10      20.192   9.089   7.389  1.00  0.61           H  
ATOM    150 2HG  GLU A  10      20.029  10.073   5.941  1.00  0.61           H  
ATOM    151  N   LEU A  11      20.969   6.127   3.069  1.00  0.61           N  
ATOM    152  CA  LEU A  11      20.765   4.847   2.421  1.00  0.61           C  
ATOM    153  C   LEU A  11      21.934   3.933   2.705  1.00  0.61           C  
ATOM    154  O   LEU A  11      23.094   4.347   2.678  1.00  0.61           O  
ATOM    155  CB  LEU A  11      20.603   5.019   0.913  1.00  0.61           C  
ATOM    156  CG  LEU A  11      19.393   5.829   0.468  1.00  0.61           C  
ATOM    157  CD1 LEU A  11      19.468   5.993  -1.025  1.00  0.61           C  
ATOM    158  CD2 LEU A  11      18.120   5.135   0.913  1.00  0.61           C  
ATOM    159  H   LEU A  11      21.273   6.927   2.516  1.00  0.61           H  
ATOM    160  HA  LEU A  11      19.861   4.391   2.821  1.00  0.61           H  
ATOM    161 1HB  LEU A  11      21.492   5.520   0.526  1.00  0.61           H  
ATOM    162 2HB  LEU A  11      20.536   4.031   0.455  1.00  0.61           H  
ATOM    163  HG  LEU A  11      19.418   6.815   0.918  1.00  0.61           H  
ATOM    164 1HD1 LEU A  11      18.630   6.561  -1.362  1.00  0.61           H  
ATOM    165 2HD1 LEU A  11      20.380   6.514  -1.266  1.00  0.61           H  
ATOM    166 3HD1 LEU A  11      19.470   5.023  -1.496  1.00  0.61           H  
ATOM    167 1HD2 LEU A  11      17.252   5.717   0.592  1.00  0.61           H  
ATOM    168 2HD2 LEU A  11      18.076   4.140   0.481  1.00  0.61           H  
ATOM    169 3HD2 LEU A  11      18.121   5.053   1.999  1.00  0.61           H  
ATOM    170  N   LYS A  12      21.623   2.675   2.952  1.00  0.61           N  
ATOM    171  CA  LYS A  12      22.638   1.681   3.230  1.00  0.61           C  
ATOM    172  C   LYS A  12      22.485   0.493   2.311  1.00  0.61           C  
ATOM    173  O   LYS A  12      21.388   0.215   1.812  1.00  0.61           O  
ATOM    174  CB  LYS A  12      22.561   1.238   4.694  1.00  0.61           C  
ATOM    175  CG  LYS A  12      22.852   2.356   5.698  1.00  0.61           C  
ATOM    176  CD  LYS A  12      22.820   1.853   7.131  1.00  0.61           C  
ATOM    177  CE  LYS A  12      23.089   2.988   8.112  1.00  0.61           C  
ATOM    178  NZ  LYS A  12      23.069   2.518   9.525  1.00  0.61           N  
ATOM    179  H   LYS A  12      20.648   2.409   2.963  1.00  0.61           H  
ATOM    180  HA  LYS A  12      23.621   2.118   3.047  1.00  0.61           H  
ATOM    181 1HB  LYS A  12      21.565   0.846   4.903  1.00  0.61           H  
ATOM    182 2HB  LYS A  12      23.272   0.429   4.869  1.00  0.61           H  
ATOM    183 1HG  LYS A  12      23.831   2.786   5.486  1.00  0.61           H  
ATOM    184 2HG  LYS A  12      22.103   3.143   5.592  1.00  0.61           H  
ATOM    185 1HD  LYS A  12      21.840   1.425   7.343  1.00  0.61           H  
ATOM    186 2HD  LYS A  12      23.575   1.079   7.265  1.00  0.61           H  
ATOM    187 1HE  LYS A  12      24.064   3.421   7.896  1.00  0.61           H  
ATOM    188 2HE  LYS A  12      22.325   3.757   7.984  1.00  0.61           H  
ATOM    189 1HZ  LYS A  12      23.250   3.297  10.142  1.00  0.61           H  
ATOM    190 2HZ  LYS A  12      22.163   2.125   9.737  1.00  0.61           H  
ATOM    191 3HZ  LYS A  12      23.781   1.813   9.656  1.00  0.61           H  
ATOM    192  N   VAL A  13      23.577  -0.208   2.106  1.00  0.62           N  
ATOM    193  CA  VAL A  13      23.555  -1.390   1.280  1.00  0.62           C  
ATOM    194  C   VAL A  13      22.626  -2.425   1.890  1.00  0.62           C  
ATOM    195  O   VAL A  13      22.664  -2.680   3.094  1.00  0.62           O  
ATOM    196  CB  VAL A  13      24.981  -1.908   1.097  1.00  0.62           C  
ATOM    197  CG1 VAL A  13      24.968  -3.224   0.370  1.00  0.62           C  
ATOM    198  CG2 VAL A  13      25.758  -0.857   0.307  1.00  0.62           C  
ATOM    199  H   VAL A  13      24.444   0.081   2.537  1.00  0.62           H  
ATOM    200  HA  VAL A  13      23.166  -1.128   0.301  1.00  0.62           H  
ATOM    201  HB  VAL A  13      25.449  -2.067   2.067  1.00  0.62           H  
ATOM    202 1HG1 VAL A  13      25.989  -3.576   0.229  1.00  0.62           H  
ATOM    203 2HG1 VAL A  13      24.407  -3.958   0.945  1.00  0.62           H  
ATOM    204 3HG1 VAL A  13      24.502  -3.087  -0.585  1.00  0.62           H  
ATOM    205 1HG2 VAL A  13      26.782  -1.196   0.153  1.00  0.62           H  
ATOM    206 2HG2 VAL A  13      25.276  -0.714  -0.648  1.00  0.62           H  
ATOM    207 3HG2 VAL A  13      25.763   0.087   0.853  1.00  0.62           H  
ATOM    208  N   GLY A  14      21.758  -2.977   1.047  1.00  0.63           N  
ATOM    209  CA  GLY A  14      20.740  -3.941   1.431  1.00  0.63           C  
ATOM    210  C   GLY A  14      19.353  -3.300   1.554  1.00  0.63           C  
ATOM    211  O   GLY A  14      18.342  -4.008   1.570  1.00  0.63           O  
ATOM    212  H   GLY A  14      21.811  -2.723   0.063  1.00  0.63           H  
ATOM    213 1HA  GLY A  14      20.709  -4.738   0.691  1.00  0.63           H  
ATOM    214 2HA  GLY A  14      21.017  -4.397   2.380  1.00  0.63           H  
ATOM    215  N   SER A  15      19.294  -1.967   1.628  1.00  0.65           N  
ATOM    216  CA  SER A  15      18.009  -1.282   1.713  1.00  0.65           C  
ATOM    217  C   SER A  15      17.363  -1.255   0.345  1.00  0.65           C  
ATOM    218  O   SER A  15      18.028  -1.507  -0.657  1.00  0.65           O  
ATOM    219  CB  SER A  15      18.183   0.144   2.225  1.00  0.65           C  
ATOM    220  OG  SER A  15      18.888   0.932   1.307  1.00  0.65           O  
ATOM    221  H   SER A  15      20.147  -1.405   1.628  1.00  0.65           H  
ATOM    222  HA  SER A  15      17.359  -1.830   2.395  1.00  0.65           H  
ATOM    223 1HB  SER A  15      17.205   0.586   2.406  1.00  0.65           H  
ATOM    224 2HB  SER A  15      18.720   0.125   3.173  1.00  0.65           H  
ATOM    225  HG  SER A  15      19.811   0.601   1.336  1.00  0.65           H  
ATOM    226  N   TYR A  16      16.078  -0.936   0.292  1.00  0.67           N  
ATOM    227  CA  TYR A  16      15.420  -0.781  -0.996  1.00  0.67           C  
ATOM    228  C   TYR A  16      15.076   0.662  -1.261  1.00  0.67           C  
ATOM    229  O   TYR A  16      14.777   1.407  -0.337  1.00  0.67           O  
ATOM    230  CB  TYR A  16      14.177  -1.671  -1.089  1.00  0.67           C  
ATOM    231  CG  TYR A  16      14.499  -3.124  -1.303  1.00  0.67           C  
ATOM    232  CD1 TYR A  16      14.899  -3.936  -0.254  1.00  0.67           C  
ATOM    233  CD2 TYR A  16      14.357  -3.654  -2.578  1.00  0.67           C  
ATOM    234  CE1 TYR A  16      15.181  -5.267  -0.490  1.00  0.67           C  
ATOM    235  CE2 TYR A  16      14.628  -4.976  -2.806  1.00  0.67           C  
ATOM    236  CZ  TYR A  16      15.045  -5.783  -1.773  1.00  0.67           C  
ATOM    237  OH  TYR A  16      15.327  -7.109  -2.008  1.00  0.67           O  
ATOM    238  H   TYR A  16      15.566  -0.768   1.145  1.00  0.67           H  
ATOM    239  HA  TYR A  16      16.113  -1.089  -1.770  1.00  0.67           H  
ATOM    240 1HB  TYR A  16      13.579  -1.575  -0.181  1.00  0.67           H  
ATOM    241 2HB  TYR A  16      13.564  -1.337  -1.924  1.00  0.67           H  
ATOM    242  HD1 TYR A  16      15.004  -3.526   0.750  1.00  0.67           H  
ATOM    243  HD2 TYR A  16      14.032  -3.013  -3.400  1.00  0.67           H  
ATOM    244  HE1 TYR A  16      15.505  -5.908   0.329  1.00  0.67           H  
ATOM    245  HE2 TYR A  16      14.524  -5.383  -3.801  1.00  0.67           H  
ATOM    246  HH  TYR A  16      15.789  -7.476  -1.250  1.00  0.67           H  
ATOM    247  N   VAL A  17      15.171   1.049  -2.522  1.00  0.69           N  
ATOM    248  CA  VAL A  17      14.795   2.373  -3.006  1.00  0.69           C  
ATOM    249  C   VAL A  17      14.023   2.252  -4.311  1.00  0.69           C  
ATOM    250  O   VAL A  17      14.071   1.212  -4.968  1.00  0.69           O  
ATOM    251  CB  VAL A  17      16.030   3.273  -3.187  1.00  0.69           C  
ATOM    252  CG1 VAL A  17      16.715   3.483  -1.887  1.00  0.69           C  
ATOM    253  CG2 VAL A  17      16.978   2.642  -4.151  1.00  0.69           C  
ATOM    254  H   VAL A  17      15.487   0.350  -3.193  1.00  0.69           H  
ATOM    255  HA  VAL A  17      14.154   2.846  -2.270  1.00  0.69           H  
ATOM    256  HB  VAL A  17      15.708   4.243  -3.563  1.00  0.69           H  
ATOM    257 1HG1 VAL A  17      17.550   4.123  -2.053  1.00  0.69           H  
ATOM    258 2HG1 VAL A  17      16.030   3.950  -1.187  1.00  0.69           H  
ATOM    259 3HG1 VAL A  17      17.065   2.541  -1.479  1.00  0.69           H  
ATOM    260 1HG2 VAL A  17      17.847   3.283  -4.292  1.00  0.69           H  
ATOM    261 2HG2 VAL A  17      17.300   1.664  -3.782  1.00  0.69           H  
ATOM    262 3HG2 VAL A  17      16.463   2.529  -5.072  1.00  0.69           H  
ATOM    263  N   VAL A  18      13.339   3.305  -4.720  1.00  0.71           N  
ATOM    264  CA  VAL A  18      12.728   3.278  -6.039  1.00  0.71           C  
ATOM    265  C   VAL A  18      13.498   4.212  -6.979  1.00  0.71           C  
ATOM    266  O   VAL A  18      13.636   5.405  -6.701  1.00  0.71           O  
ATOM    267  CB  VAL A  18      11.247   3.710  -5.970  1.00  0.71           C  
ATOM    268  CG1 VAL A  18      10.665   3.674  -7.342  1.00  0.71           C  
ATOM    269  CG2 VAL A  18      10.453   2.803  -5.034  1.00  0.71           C  
ATOM    270  H   VAL A  18      13.240   4.121  -4.119  1.00  0.71           H  
ATOM    271  HA  VAL A  18      12.783   2.272  -6.446  1.00  0.71           H  
ATOM    272  HB  VAL A  18      11.192   4.741  -5.609  1.00  0.71           H  
ATOM    273 1HG1 VAL A  18       9.625   3.996  -7.310  1.00  0.71           H  
ATOM    274 2HG1 VAL A  18      11.231   4.332  -7.992  1.00  0.71           H  
ATOM    275 3HG1 VAL A  18      10.718   2.656  -7.711  1.00  0.71           H  
ATOM    276 1HG2 VAL A  18       9.416   3.131  -5.003  1.00  0.71           H  
ATOM    277 2HG2 VAL A  18      10.496   1.777  -5.388  1.00  0.71           H  
ATOM    278 3HG2 VAL A  18      10.870   2.873  -4.056  1.00  0.71           H  
ATOM    279  N   ILE A  19      14.029   3.664  -8.074  1.00  0.73           N  
ATOM    280  CA  ILE A  19      14.792   4.462  -9.039  1.00  0.73           C  
ATOM    281  C   ILE A  19      14.145   4.319 -10.410  1.00  0.73           C  
ATOM    282  O   ILE A  19      13.882   3.210 -10.866  1.00  0.73           O  
ATOM    283  CB  ILE A  19      16.301   4.093  -9.081  1.00  0.73           C  
ATOM    284  CG1 ILE A  19      16.966   4.331  -7.723  1.00  0.73           C  
ATOM    285  CG2 ILE A  19      17.027   4.927 -10.132  1.00  0.73           C  
ATOM    286  CD1 ILE A  19      18.409   3.839  -7.672  1.00  0.73           C  
ATOM    287  H   ILE A  19      13.869   2.670  -8.254  1.00  0.73           H  
ATOM    288  HA  ILE A  19      14.730   5.510  -8.754  1.00  0.73           H  
ATOM    289  HB  ILE A  19      16.404   3.036  -9.324  1.00  0.73           H  
ATOM    290 1HG1 ILE A  19      16.950   5.398  -7.497  1.00  0.73           H  
ATOM    291 2HG1 ILE A  19      16.399   3.815  -6.964  1.00  0.73           H  
ATOM    292 1HG2 ILE A  19      18.077   4.651 -10.155  1.00  0.73           H  
ATOM    293 2HG2 ILE A  19      16.593   4.757 -11.111  1.00  0.73           H  
ATOM    294 3HG2 ILE A  19      16.939   5.984  -9.886  1.00  0.73           H  
ATOM    295 1HD1 ILE A  19      18.828   4.028  -6.683  1.00  0.73           H  
ATOM    296 2HD1 ILE A  19      18.435   2.781  -7.880  1.00  0.73           H  
ATOM    297 3HD1 ILE A  19      19.003   4.362  -8.420  1.00  0.73           H  
ATOM    298  N   ASP A  20      13.828   5.449 -11.041  1.00  0.74           N  
ATOM    299  CA  ASP A  20      13.143   5.490 -12.343  1.00  0.74           C  
ATOM    300  C   ASP A  20      11.766   4.818 -12.266  1.00  0.74           C  
ATOM    301  O   ASP A  20      11.230   4.357 -13.271  1.00  0.74           O  
ATOM    302  CB  ASP A  20      13.946   4.757 -13.428  1.00  0.74           C  
ATOM    303  CG  ASP A  20      15.334   5.302 -13.672  1.00  0.74           C  
ATOM    304  OD1 ASP A  20      15.623   6.395 -13.247  1.00  0.74           O  
ATOM    305  OD2 ASP A  20      16.120   4.578 -14.275  1.00  0.74           O  
ATOM    306  H   ASP A  20      14.078   6.325 -10.602  1.00  0.74           H  
ATOM    307  HA  ASP A  20      13.006   6.531 -12.635  1.00  0.74           H  
ATOM    308 1HB  ASP A  20      14.012   3.702 -13.201  1.00  0.74           H  
ATOM    309 2HB  ASP A  20      13.395   4.834 -14.366  1.00  0.74           H  
ATOM    310  N   GLY A  21      11.205   4.769 -11.062  1.00  0.74           N  
ATOM    311  CA  GLY A  21       9.905   4.166 -10.802  1.00  0.74           C  
ATOM    312  C   GLY A  21       9.995   2.668 -10.465  1.00  0.74           C  
ATOM    313  O   GLY A  21       9.000   2.067 -10.055  1.00  0.74           O  
ATOM    314  H   GLY A  21      11.713   5.172 -10.291  1.00  0.74           H  
ATOM    315 1HA  GLY A  21       9.423   4.695  -9.981  1.00  0.74           H  
ATOM    316 2HA  GLY A  21       9.270   4.299 -11.676  1.00  0.74           H  
ATOM    317  N   GLU A  22      11.174   2.064 -10.646  1.00  0.73           N  
ATOM    318  CA  GLU A  22      11.359   0.639 -10.386  1.00  0.73           C  
ATOM    319  C   GLU A  22      12.013   0.365  -9.015  1.00  0.73           C  
ATOM    320  O   GLU A  22      13.102   0.877  -8.743  1.00  0.73           O  
ATOM    321  CB  GLU A  22      12.210   0.035 -11.504  1.00  0.73           C  
ATOM    322  CG  GLU A  22      12.450  -1.466 -11.421  1.00  0.73           C  
ATOM    323  CD  GLU A  22      13.257  -1.992 -12.603  1.00  0.73           C  
ATOM    324  OE1 GLU A  22      13.542  -1.228 -13.500  1.00  0.73           O  
ATOM    325  OE2 GLU A  22      13.544  -3.170 -12.616  1.00  0.73           O  
ATOM    326  H   GLU A  22      11.978   2.600 -10.964  1.00  0.73           H  
ATOM    327  HA  GLU A  22      10.390   0.167 -10.457  1.00  0.73           H  
ATOM    328 1HB  GLU A  22      11.748   0.250 -12.467  1.00  0.73           H  
ATOM    329 2HB  GLU A  22      13.183   0.519 -11.498  1.00  0.73           H  
ATOM    330 1HG  GLU A  22      12.993  -1.685 -10.499  1.00  0.73           H  
ATOM    331 2HG  GLU A  22      11.491  -1.980 -11.375  1.00  0.73           H  
ATOM    332  N   PRO A  23      11.375  -0.390  -8.107  1.00  0.71           N  
ATOM    333  CA  PRO A  23      11.939  -0.770  -6.832  1.00  0.71           C  
ATOM    334  C   PRO A  23      13.239  -1.524  -7.054  1.00  0.71           C  
ATOM    335  O   PRO A  23      13.306  -2.418  -7.908  1.00  0.71           O  
ATOM    336  CB  PRO A  23      10.859  -1.659  -6.244  1.00  0.71           C  
ATOM    337  CG  PRO A  23       9.598  -1.211  -6.902  1.00  0.71           C  
ATOM    338  CD  PRO A  23       9.992  -0.840  -8.307  1.00  0.71           C  
ATOM    339  HA  PRO A  23      12.103   0.118  -6.211  1.00  0.71           H  
ATOM    340 1HB  PRO A  23      11.096  -2.704  -6.406  1.00  0.71           H  
ATOM    341 2HB  PRO A  23      10.834  -1.490  -5.177  1.00  0.71           H  
ATOM    342 1HG  PRO A  23       8.822  -1.994  -6.846  1.00  0.71           H  
ATOM    343 2HG  PRO A  23       9.228  -0.359  -6.367  1.00  0.71           H  
ATOM    344 1HD  PRO A  23       9.948  -1.705  -8.988  1.00  0.71           H  
ATOM    345 2HD  PRO A  23       9.336  -0.012  -8.614  1.00  0.71           H  
ATOM    346  N   CYS A  24      14.230  -1.239  -6.237  1.00  0.68           N  
ATOM    347  CA  CYS A  24      15.522  -1.867  -6.378  1.00  0.68           C  
ATOM    348  C   CYS A  24      16.301  -1.950  -5.072  1.00  0.68           C  
ATOM    349  O   CYS A  24      16.082  -1.170  -4.147  1.00  0.68           O  
ATOM    350  CB  CYS A  24      16.272  -1.068  -7.444  1.00  0.68           C  
ATOM    351  SG  CYS A  24      16.428   0.648  -7.084  1.00  0.68           S  
ATOM    352  H   CYS A  24      14.113  -0.492  -5.561  1.00  0.68           H  
ATOM    353  HA  CYS A  24      15.371  -2.879  -6.742  1.00  0.68           H  
ATOM    354 1HB  CYS A  24      17.265  -1.462  -7.572  1.00  0.68           H  
ATOM    355 2HB  CYS A  24      15.754  -1.149  -8.392  1.00  0.68           H  
ATOM    356  HG  CYS A  24      15.197   0.809  -6.553  1.00  0.68           H  
ATOM    357  N   ARG A  25      17.225  -2.904  -4.996  1.00  0.64           N  
ATOM    358  CA  ARG A  25      18.026  -3.090  -3.786  1.00  0.64           C  
ATOM    359  C   ARG A  25      19.363  -2.394  -3.883  1.00  0.64           C  
ATOM    360  O   ARG A  25      20.074  -2.555  -4.869  1.00  0.64           O  
ATOM    361  CB  ARG A  25      18.266  -4.561  -3.509  1.00  0.64           C  
ATOM    362  CG  ARG A  25      19.051  -4.840  -2.235  1.00  0.64           C  
ATOM    363  CD  ARG A  25      19.095  -6.287  -1.918  1.00  0.64           C  
ATOM    364  NE  ARG A  25      19.803  -7.057  -2.947  1.00  0.64           N  
ATOM    365  CZ  ARG A  25      21.135  -7.292  -2.959  1.00  0.64           C  
ATOM    366  NH1 ARG A  25      21.896  -6.824  -1.997  1.00  0.64           N  
ATOM    367  NH2 ARG A  25      21.674  -7.997  -3.941  1.00  0.64           N  
ATOM    368  H   ARG A  25      17.367  -3.507  -5.806  1.00  0.64           H  
ATOM    369  HA  ARG A  25      17.482  -2.674  -2.940  1.00  0.64           H  
ATOM    370 1HB  ARG A  25      17.331  -5.085  -3.446  1.00  0.64           H  
ATOM    371 2HB  ARG A  25      18.826  -4.993  -4.338  1.00  0.64           H  
ATOM    372 1HG  ARG A  25      20.077  -4.482  -2.346  1.00  0.64           H  
ATOM    373 2HG  ARG A  25      18.574  -4.315  -1.399  1.00  0.64           H  
ATOM    374 1HD  ARG A  25      19.606  -6.430  -0.967  1.00  0.64           H  
ATOM    375 2HD  ARG A  25      18.080  -6.669  -1.844  1.00  0.64           H  
ATOM    376  HE  ARG A  25      19.253  -7.437  -3.707  1.00  0.64           H  
ATOM    377 1HH1 ARG A  25      21.484  -6.289  -1.250  1.00  0.64           H  
ATOM    378 2HH1 ARG A  25      22.890  -7.000  -2.006  1.00  0.64           H  
ATOM    379 1HH2 ARG A  25      21.089  -8.360  -4.682  1.00  0.64           H  
ATOM    380 2HH2 ARG A  25      22.667  -8.175  -3.949  1.00  0.64           H  
ATOM    381  N   VAL A  26      19.726  -1.635  -2.865  1.00  0.61           N  
ATOM    382  CA  VAL A  26      20.997  -0.934  -2.901  1.00  0.61           C  
ATOM    383  C   VAL A  26      22.141  -1.917  -2.712  1.00  0.61           C  
ATOM    384  O   VAL A  26      22.162  -2.692  -1.751  1.00  0.61           O  
ATOM    385  CB  VAL A  26      21.059   0.147  -1.805  1.00  0.61           C  
ATOM    386  CG1 VAL A  26      22.433   0.787  -1.813  1.00  0.61           C  
ATOM    387  CG2 VAL A  26      19.956   1.184  -2.041  1.00  0.61           C  
ATOM    388  H   VAL A  26      19.112  -1.535  -2.062  1.00  0.61           H  
ATOM    389  HA  VAL A  26      21.107  -0.449  -3.866  1.00  0.61           H  
ATOM    390  HB  VAL A  26      20.909  -0.317  -0.826  1.00  0.61           H  
ATOM    391 1HG1 VAL A  26      22.467   1.540  -1.034  1.00  0.61           H  
ATOM    392 2HG1 VAL A  26      23.195   0.047  -1.635  1.00  0.61           H  
ATOM    393 3HG1 VAL A  26      22.612   1.245  -2.782  1.00  0.61           H  
ATOM    394 1HG2 VAL A  26      19.995   1.944  -1.260  1.00  0.61           H  
ATOM    395 2HG2 VAL A  26      20.097   1.652  -3.013  1.00  0.61           H  
ATOM    396 3HG2 VAL A  26      18.982   0.688  -2.013  1.00  0.61           H  
ATOM    397  N   VAL A  27      23.107  -1.871  -3.622  1.00  0.59           N  
ATOM    398  CA  VAL A  27      24.257  -2.758  -3.544  1.00  0.59           C  
ATOM    399  C   VAL A  27      25.550  -2.015  -3.217  1.00  0.59           C  
ATOM    400  O   VAL A  27      26.483  -2.609  -2.675  1.00  0.59           O  
ATOM    401  CB  VAL A  27      24.398  -3.582  -4.839  1.00  0.59           C  
ATOM    402  CG1 VAL A  27      23.174  -4.478  -4.989  1.00  0.59           C  
ATOM    403  CG2 VAL A  27      24.523  -2.670  -6.050  1.00  0.59           C  
ATOM    404  H   VAL A  27      23.027  -1.205  -4.380  1.00  0.59           H  
ATOM    405  HA  VAL A  27      24.072  -3.476  -2.752  1.00  0.59           H  
ATOM    406  HB  VAL A  27      25.277  -4.218  -4.757  1.00  0.59           H  
ATOM    407 1HG1 VAL A  27      23.287  -5.085  -5.873  1.00  0.59           H  
ATOM    408 2HG1 VAL A  27      23.097  -5.123  -4.121  1.00  0.59           H  
ATOM    409 3HG1 VAL A  27      22.275  -3.869  -5.069  1.00  0.59           H  
ATOM    410 1HG2 VAL A  27      24.617  -3.270  -6.952  1.00  0.59           H  
ATOM    411 2HG2 VAL A  27      23.640  -2.063  -6.119  1.00  0.59           H  
ATOM    412 3HG2 VAL A  27      25.402  -2.031  -5.949  1.00  0.59           H  
ATOM    413  N   GLU A  28      25.599  -0.713  -3.508  1.00  0.58           N  
ATOM    414  CA  GLU A  28      26.798   0.057  -3.175  1.00  0.58           C  
ATOM    415  C   GLU A  28      26.502   1.540  -2.964  1.00  0.58           C  
ATOM    416  O   GLU A  28      25.781   2.155  -3.751  1.00  0.58           O  
ATOM    417  CB  GLU A  28      27.867  -0.117  -4.265  1.00  0.58           C  
ATOM    418  CG  GLU A  28      29.204   0.543  -3.972  1.00  0.58           C  
ATOM    419  CD  GLU A  28      30.241   0.273  -5.043  1.00  0.58           C  
ATOM    420  OE1 GLU A  28      29.916  -0.360  -6.020  1.00  0.58           O  
ATOM    421  OE2 GLU A  28      31.363   0.682  -4.869  1.00  0.58           O  
ATOM    422  H   GLU A  28      24.808  -0.276  -3.979  1.00  0.58           H  
ATOM    423  HA  GLU A  28      27.207  -0.333  -2.244  1.00  0.58           H  
ATOM    424 1HB  GLU A  28      28.047  -1.178  -4.434  1.00  0.58           H  
ATOM    425 2HB  GLU A  28      27.505   0.301  -5.195  1.00  0.58           H  
ATOM    426 1HG  GLU A  28      29.058   1.622  -3.895  1.00  0.58           H  
ATOM    427 2HG  GLU A  28      29.572   0.186  -3.011  1.00  0.58           H  
ATOM    428  N   VAL A  29      27.073   2.124  -1.907  1.00  0.60           N  
ATOM    429  CA  VAL A  29      26.927   3.560  -1.668  1.00  0.60           C  
ATOM    430  C   VAL A  29      28.294   4.223  -1.491  1.00  0.60           C  
ATOM    431  O   VAL A  29      29.052   3.858  -0.589  1.00  0.60           O  
ATOM    432  CB  VAL A  29      26.079   3.846  -0.401  1.00  0.60           C  
ATOM    433  CG1 VAL A  29      25.967   5.370  -0.183  1.00  0.60           C  
ATOM    434  CG2 VAL A  29      24.699   3.207  -0.532  1.00  0.60           C  
ATOM    435  H   VAL A  29      27.642   1.571  -1.282  1.00  0.60           H  
ATOM    436  HA  VAL A  29      26.434   4.014  -2.527  1.00  0.60           H  
ATOM    437  HB  VAL A  29      26.584   3.430   0.470  1.00  0.60           H  
ATOM    438 1HG1 VAL A  29      25.381   5.565   0.721  1.00  0.60           H  
ATOM    439 2HG1 VAL A  29      26.961   5.799  -0.068  1.00  0.60           H  
ATOM    440 3HG1 VAL A  29      25.480   5.828  -1.032  1.00  0.60           H  
ATOM    441 1HG2 VAL A  29      24.113   3.409   0.367  1.00  0.60           H  
ATOM    442 2HG2 VAL A  29      24.198   3.622  -1.390  1.00  0.60           H  
ATOM    443 3HG2 VAL A  29      24.807   2.136  -0.655  1.00  0.60           H  
ATOM    444  N   THR A  30      28.584   5.217  -2.327  1.00  0.66           N  
ATOM    445  CA  THR A  30      29.837   5.968  -2.252  1.00  0.66           C  
ATOM    446  C   THR A  30      29.567   7.448  -2.016  1.00  0.66           C  
ATOM    447  O   THR A  30      28.727   8.043  -2.687  1.00  0.66           O  
ATOM    448  CB  THR A  30      30.686   5.792  -3.530  1.00  0.66           C  
ATOM    449  OG1 THR A  30      31.037   4.412  -3.699  1.00  0.66           O  
ATOM    450  CG2 THR A  30      31.956   6.638  -3.466  1.00  0.66           C  
ATOM    451  H   THR A  30      27.909   5.439  -3.061  1.00  0.66           H  
ATOM    452  HA  THR A  30      30.416   5.596  -1.406  1.00  0.66           H  
ATOM    453  HB  THR A  30      30.101   6.108  -4.390  1.00  0.66           H  
ATOM    454  HG1 THR A  30      30.259   3.899  -3.942  1.00  0.66           H  
ATOM    455 1HG2 THR A  30      32.529   6.498  -4.381  1.00  0.66           H  
ATOM    456 2HG2 THR A  30      31.698   7.692  -3.363  1.00  0.66           H  
ATOM    457 3HG2 THR A  30      32.557   6.328  -2.612  1.00  0.66           H  
ATOM    458  N   LYS A  31      30.277   8.047  -1.063  1.00  0.75           N  
ATOM    459  CA  LYS A  31      30.097   9.470  -0.770  1.00  0.75           C  
ATOM    460  C   LYS A  31      31.315  10.297  -1.157  1.00  0.75           C  
ATOM    461  O   LYS A  31      32.447   9.807  -1.114  1.00  0.75           O  
ATOM    462  CB  LYS A  31      29.761   9.669   0.704  1.00  0.75           C  
ATOM    463  CG  LYS A  31      28.422   9.080   1.096  1.00  0.75           C  
ATOM    464  CD  LYS A  31      28.100   9.312   2.552  1.00  0.75           C  
ATOM    465  CE  LYS A  31      26.714   8.799   2.868  1.00  0.75           C  
ATOM    466  NZ  LYS A  31      26.340   9.002   4.300  1.00  0.75           N  
ATOM    467  H   LYS A  31      30.954   7.509  -0.537  1.00  0.75           H  
ATOM    468  HA  LYS A  31      29.260   9.840  -1.353  1.00  0.75           H  
ATOM    469 1HB  LYS A  31      30.535   9.220   1.324  1.00  0.75           H  
ATOM    470 2HB  LYS A  31      29.735  10.738   0.924  1.00  0.75           H  
ATOM    471 1HG  LYS A  31      27.651   9.540   0.495  1.00  0.75           H  
ATOM    472 2HG  LYS A  31      28.420   8.009   0.898  1.00  0.75           H  
ATOM    473 1HD  LYS A  31      28.828   8.798   3.181  1.00  0.75           H  
ATOM    474 2HD  LYS A  31      28.141  10.380   2.769  1.00  0.75           H  
ATOM    475 1HE  LYS A  31      26.021   9.339   2.242  1.00  0.75           H  
ATOM    476 2HE  LYS A  31      26.648   7.736   2.630  1.00  0.75           H  
ATOM    477 1HZ  LYS A  31      25.364   8.668   4.442  1.00  0.75           H  
ATOM    478 2HZ  LYS A  31      26.968   8.493   4.901  1.00  0.75           H  
ATOM    479 3HZ  LYS A  31      26.380   9.981   4.525  1.00  0.75           H  
ATOM    480  N   ALA A  32      31.083  11.571  -1.484  1.00  0.89           N  
ATOM    481  CA  ALA A  32      32.170  12.478  -1.837  1.00  0.89           C  
ATOM    482  C   ALA A  32      31.894  13.941  -1.491  1.00  0.89           C  
ATOM    483  O   ALA A  32      30.766  14.429  -1.529  1.00  0.89           O  
ATOM    484  CB  ALA A  32      32.430  12.385  -3.329  1.00  0.89           C  
ATOM    485  H   ALA A  32      30.117  11.893  -1.525  1.00  0.89           H  
ATOM    486  HA  ALA A  32      33.059  12.166  -1.288  1.00  0.89           H  
ATOM    487 1HB  ALA A  32      33.265  13.036  -3.593  1.00  0.89           H  
ATOM    488 2HB  ALA A  32      32.671  11.355  -3.593  1.00  0.89           H  
ATOM    489 3HB  ALA A  32      31.543  12.699  -3.864  1.00  0.89           H  
ATOM    490  N   LYS A  33      32.959  14.672  -1.200  1.00  1.06           N  
ATOM    491  CA  LYS A  33      32.856  16.103  -0.937  1.00  1.06           C  
ATOM    492  C   LYS A  33      33.030  16.869  -2.241  1.00  1.06           C  
ATOM    493  O   LYS A  33      33.901  16.538  -3.047  1.00  1.06           O  
ATOM    494  CB  LYS A  33      33.868  16.528   0.122  1.00  1.06           C  
ATOM    495  CG  LYS A  33      33.806  18.006   0.555  1.00  1.06           C  
ATOM    496  CD  LYS A  33      32.553  18.324   1.407  1.00  1.06           C  
ATOM    497  CE  LYS A  33      32.650  19.743   1.996  1.00  1.06           C  
ATOM    498  NZ  LYS A  33      32.508  20.791   0.963  1.00  1.06           N  
ATOM    499  H   LYS A  33      33.868  14.231  -1.167  1.00  1.06           H  
ATOM    500  HA  LYS A  33      31.859  16.324  -0.556  1.00  1.06           H  
ATOM    501 1HB  LYS A  33      33.735  15.916   1.014  1.00  1.06           H  
ATOM    502 2HB  LYS A  33      34.874  16.343  -0.253  1.00  1.06           H  
ATOM    503 1HG  LYS A  33      34.693  18.242   1.140  1.00  1.06           H  
ATOM    504 2HG  LYS A  33      33.800  18.650  -0.327  1.00  1.06           H  
ATOM    505 1HD  LYS A  33      31.658  18.271   0.779  1.00  1.06           H  
ATOM    506 2HD  LYS A  33      32.456  17.602   2.216  1.00  1.06           H  
ATOM    507 1HE  LYS A  33      31.881  19.884   2.752  1.00  1.06           H  
ATOM    508 2HE  LYS A  33      33.629  19.850   2.460  1.00  1.06           H  
ATOM    509 1HZ  LYS A  33      32.608  21.729   1.364  1.00  1.06           H  
ATOM    510 2HZ  LYS A  33      33.231  20.656   0.275  1.00  1.06           H  
ATOM    511 3HZ  LYS A  33      31.582  20.762   0.497  1.00  1.06           H  
ATOM    512  N   THR A  34      32.168  17.850  -2.462  1.00  1.21           N  
ATOM    513  CA  THR A  34      32.170  18.651  -3.672  1.00  1.21           C  
ATOM    514  C   THR A  34      32.970  19.955  -3.498  1.00  1.21           C  
ATOM    515  O   THR A  34      33.770  20.108  -2.566  1.00  1.21           O  
ATOM    516  CB  THR A  34      30.735  18.922  -4.152  1.00  1.21           C  
ATOM    517  OG1 THR A  34      30.080  19.776  -3.246  1.00  1.21           O  
ATOM    518  CG2 THR A  34      29.982  17.602  -4.214  1.00  1.21           C  
ATOM    519  H   THR A  34      31.463  18.046  -1.764  1.00  1.21           H  
ATOM    520  HA  THR A  34      32.660  18.073  -4.456  1.00  1.21           H  
ATOM    521  HB  THR A  34      30.747  19.377  -5.135  1.00  1.21           H  
ATOM    522  HG1 THR A  34      29.632  19.235  -2.567  1.00  1.21           H  
ATOM    523 1HG2 THR A  34      28.959  17.776  -4.544  1.00  1.21           H  
ATOM    524 2HG2 THR A  34      30.485  16.941  -4.909  1.00  1.21           H  
ATOM    525 3HG2 THR A  34      29.965  17.140  -3.225  1.00  1.21           H  
ATOM    526  N   GLY A  35      32.801  20.875  -4.440  1.00  1.30           N  
ATOM    527  CA  GLY A  35      33.598  22.096  -4.526  1.00  1.30           C  
ATOM    528  C   GLY A  35      33.481  23.077  -3.351  1.00  1.30           C  
ATOM    529  O   GLY A  35      32.685  24.024  -3.356  1.00  1.30           O  
ATOM    530  H   GLY A  35      32.105  20.708  -5.150  1.00  1.30           H  
ATOM    531 1HA  GLY A  35      34.645  21.816  -4.643  1.00  1.30           H  
ATOM    532 2HA  GLY A  35      33.326  22.619  -5.443  1.00  1.30           H  
ATOM    533  N   LYS A  36      34.338  22.871  -2.360  1.00  1.30           N  
ATOM    534  CA  LYS A  36      34.456  23.801  -1.240  1.00  1.30           C  
ATOM    535  C   LYS A  36      33.146  23.974  -0.484  1.00  1.30           C  
ATOM    536  O   LYS A  36      32.845  23.191   0.421  1.00  1.30           O  
ATOM    537  CB  LYS A  36      35.004  25.159  -1.710  1.00  1.30           C  
ATOM    538  CG  LYS A  36      36.444  25.110  -2.203  1.00  1.30           C  
ATOM    539  CD  LYS A  36      36.928  26.488  -2.631  1.00  1.30           C  
ATOM    540  CE  LYS A  36      38.367  26.445  -3.131  1.00  1.30           C  
ATOM    541  NZ  LYS A  36      38.839  27.786  -3.577  1.00  1.30           N  
ATOM    542  H   LYS A  36      34.877  22.011  -2.394  1.00  1.30           H  
ATOM    543  HA  LYS A  36      35.181  23.386  -0.538  1.00  1.30           H  
ATOM    544 1HB  LYS A  36      34.405  25.566  -2.517  1.00  1.30           H  
ATOM    545 2HB  LYS A  36      34.965  25.869  -0.883  1.00  1.30           H  
ATOM    546 1HG  LYS A  36      37.087  24.739  -1.405  1.00  1.30           H  
ATOM    547 2HG  LYS A  36      36.514  24.427  -3.050  1.00  1.30           H  
ATOM    548 1HD  LYS A  36      36.287  26.867  -3.429  1.00  1.30           H  
ATOM    549 2HD  LYS A  36      36.869  27.174  -1.786  1.00  1.30           H  
ATOM    550 1HE  LYS A  36      39.013  26.092  -2.329  1.00  1.30           H  
ATOM    551 2HE  LYS A  36      38.434  25.751  -3.970  1.00  1.30           H  
ATOM    552 1HZ  LYS A  36      39.793  27.718  -3.901  1.00  1.30           H  
ATOM    553 2HZ  LYS A  36      38.252  28.117  -4.330  1.00  1.30           H  
ATOM    554 3HZ  LYS A  36      38.791  28.434  -2.804  1.00  1.30           H  
ATOM    555  N   HIS A  37      32.423  25.050  -0.771  1.00  1.20           N  
ATOM    556  CA  HIS A  37      31.181  25.375  -0.067  1.00  1.20           C  
ATOM    557  C   HIS A  37      30.047  24.402  -0.407  1.00  1.20           C  
ATOM    558  O   HIS A  37      29.026  24.355   0.282  1.00  1.20           O  
ATOM    559  CB  HIS A  37      30.741  26.805  -0.398  1.00  1.20           C  
ATOM    560  CG  HIS A  37      30.294  27.003  -1.822  1.00  1.20           C  
ATOM    561  ND1 HIS A  37      31.174  27.044  -2.883  1.00  1.20           N  
ATOM    562  CD2 HIS A  37      29.058  27.182  -2.351  1.00  1.20           C  
ATOM    563  CE1 HIS A  37      30.500  27.236  -4.004  1.00  1.20           C  
ATOM    564  NE2 HIS A  37      29.212  27.328  -3.710  1.00  1.20           N  
ATOM    565  H   HIS A  37      32.708  25.595  -1.572  1.00  1.20           H  
ATOM    566  HA  HIS A  37      31.351  25.317   1.006  1.00  1.20           H  
ATOM    567 1HB  HIS A  37      29.920  27.090   0.259  1.00  1.20           H  
ATOM    568 2HB  HIS A  37      31.566  27.490  -0.204  1.00  1.20           H  
ATOM    569  HD1 HIS A  37      32.167  26.937  -2.836  1.00  1.20           H  
ATOM    570  HD2 HIS A  37      28.065  27.227  -1.906  1.00  1.20           H  
ATOM    571  HE1 HIS A  37      31.021  27.296  -4.959  1.00  1.20           H  
ATOM    572  N   GLY A  38      30.236  23.620  -1.464  1.00  1.05           N  
ATOM    573  CA  GLY A  38      29.243  22.647  -1.894  1.00  1.05           C  
ATOM    574  C   GLY A  38      29.011  21.526  -0.865  1.00  1.05           C  
ATOM    575  O   GLY A  38      29.903  21.129  -0.098  1.00  1.05           O  
ATOM    576  H   GLY A  38      31.093  23.730  -2.007  1.00  1.05           H  
ATOM    577 1HA  GLY A  38      28.303  23.160  -2.091  1.00  1.05           H  
ATOM    578 2HA  GLY A  38      29.565  22.214  -2.839  1.00  1.05           H  
ATOM    579  N   SER A  39      27.802  20.974  -0.883  1.00  0.89           N  
ATOM    580  CA  SER A  39      27.430  19.885   0.019  1.00  0.89           C  
ATOM    581  C   SER A  39      28.043  18.562  -0.411  1.00  0.89           C  
ATOM    582  O   SER A  39      28.601  18.444  -1.502  1.00  0.89           O  
ATOM    583  CB  SER A  39      25.923  19.730   0.059  1.00  0.89           C  
ATOM    584  OG  SER A  39      25.440  19.262  -1.167  1.00  0.89           O  
ATOM    585  H   SER A  39      27.115  21.329  -1.531  1.00  0.89           H  
ATOM    586  HA  SER A  39      27.793  20.125   1.019  1.00  0.89           H  
ATOM    587 1HB  SER A  39      25.647  19.031   0.850  1.00  0.89           H  
ATOM    588 2HB  SER A  39      25.465  20.688   0.294  1.00  0.89           H  
ATOM    589  HG  SER A  39      25.808  18.366  -1.262  1.00  0.89           H  
ATOM    590  N   ALA A  40      27.977  17.563   0.453  1.00  0.77           N  
ATOM    591  CA  ALA A  40      28.463  16.253   0.047  1.00  0.77           C  
ATOM    592  C   ALA A  40      27.463  15.633  -0.913  1.00  0.77           C  
ATOM    593  O   ALA A  40      26.268  15.961  -0.866  1.00  0.77           O  
ATOM    594  CB  ALA A  40      28.691  15.347   1.237  1.00  0.77           C  
ATOM    595  H   ALA A  40      27.556  17.694   1.363  1.00  0.77           H  
ATOM    596  HA  ALA A  40      29.405  16.382  -0.485  1.00  0.77           H  
ATOM    597 1HB  ALA A  40      29.063  14.382   0.882  1.00  0.77           H  
ATOM    598 2HB  ALA A  40      29.426  15.797   1.902  1.00  0.77           H  
ATOM    599 3HB  ALA A  40      27.760  15.201   1.769  1.00  0.77           H  
ATOM    600  N   LYS A  41      27.954  14.735  -1.756  1.00  0.68           N  
ATOM    601  CA  LYS A  41      27.134  14.018  -2.718  1.00  0.68           C  
ATOM    602  C   LYS A  41      27.329  12.535  -2.574  1.00  0.68           C  
ATOM    603  O   LYS A  41      28.319  12.066  -2.003  1.00  0.68           O  
ATOM    604  CB  LYS A  41      27.461  14.405  -4.166  1.00  0.68           C  
ATOM    605  CG  LYS A  41      28.868  14.040  -4.620  1.00  0.68           C  
ATOM    606  CD  LYS A  41      29.108  14.440  -6.079  1.00  0.68           C  
ATOM    607  CE  LYS A  41      30.516  14.066  -6.532  1.00  0.68           C  
ATOM    608  NZ  LYS A  41      30.761  14.434  -7.959  1.00  0.68           N  
ATOM    609  H   LYS A  41      28.953  14.546  -1.730  1.00  0.68           H  
ATOM    610  HA  LYS A  41      26.091  14.218  -2.518  1.00  0.68           H  
ATOM    611 1HB  LYS A  41      26.753  13.915  -4.840  1.00  0.68           H  
ATOM    612 2HB  LYS A  41      27.338  15.482  -4.288  1.00  0.68           H  
ATOM    613 1HG  LYS A  41      29.601  14.537  -3.979  1.00  0.68           H  
ATOM    614 2HG  LYS A  41      29.000  12.962  -4.524  1.00  0.68           H  
ATOM    615 1HD  LYS A  41      28.385  13.919  -6.715  1.00  0.68           H  
ATOM    616 2HD  LYS A  41      28.962  15.509  -6.200  1.00  0.68           H  
ATOM    617 1HE  LYS A  41      31.240  14.585  -5.901  1.00  0.68           H  
ATOM    618 2HE  LYS A  41      30.653  12.991  -6.416  1.00  0.68           H  
ATOM    619 1HZ  LYS A  41      31.701  14.173  -8.220  1.00  0.68           H  
ATOM    620 2HZ  LYS A  41      30.099  13.946  -8.550  1.00  0.68           H  
ATOM    621 3HZ  LYS A  41      30.645  15.430  -8.077  1.00  0.68           H  
ATOM    622  N   ALA A  42      26.398  11.779  -3.125  1.00  0.63           N  
ATOM    623  CA  ALA A  42      26.547  10.345  -3.095  1.00  0.63           C  
ATOM    624  C   ALA A  42      26.108   9.686  -4.383  1.00  0.63           C  
ATOM    625  O   ALA A  42      25.265  10.190  -5.132  1.00  0.63           O  
ATOM    626  CB  ALA A  42      25.754   9.767  -1.948  1.00  0.63           C  
ATOM    627  H   ALA A  42      25.573  12.201  -3.544  1.00  0.63           H  
ATOM    628  HA  ALA A  42      27.598  10.126  -2.959  1.00  0.63           H  
ATOM    629 1HB  ALA A  42      25.899   8.684  -1.914  1.00  0.63           H  
ATOM    630 2HB  ALA A  42      26.087  10.203  -1.027  1.00  0.63           H  
ATOM    631 3HB  ALA A  42      24.734   9.991  -2.108  1.00  0.63           H  
ATOM    632  N   ASN A  43      26.706   8.526  -4.612  1.00  0.60           N  
ATOM    633  CA  ASN A  43      26.426   7.663  -5.740  1.00  0.60           C  
ATOM    634  C   ASN A  43      25.887   6.350  -5.207  1.00  0.60           C  
ATOM    635  O   ASN A  43      26.593   5.615  -4.505  1.00  0.60           O  
ATOM    636  CB  ASN A  43      27.684   7.406  -6.546  1.00  0.60           C  
ATOM    637  CG  ASN A  43      28.308   8.640  -7.123  1.00  0.60           C  
ATOM    638  OD1 ASN A  43      27.754   9.309  -7.991  1.00  0.60           O  
ATOM    639  ND2 ASN A  43      29.488   8.955  -6.647  1.00  0.60           N  
ATOM    640  H   ASN A  43      27.410   8.226  -3.944  1.00  0.60           H  
ATOM    641  HA  ASN A  43      25.659   8.116  -6.369  1.00  0.60           H  
ATOM    642 1HB  ASN A  43      28.416   6.913  -5.911  1.00  0.60           H  
ATOM    643 2HB  ASN A  43      27.447   6.721  -7.361  1.00  0.60           H  
ATOM    644 1HD2 ASN A  43      29.967   9.759  -6.992  1.00  0.60           H  
ATOM    645 2HD2 ASN A  43      29.917   8.381  -5.949  1.00  0.60           H  
ATOM    646  N   VAL A  44      24.620   6.085  -5.481  1.00  0.59           N  
ATOM    647  CA  VAL A  44      23.975   4.888  -4.976  1.00  0.59           C  
ATOM    648  C   VAL A  44      23.664   3.942  -6.116  1.00  0.59           C  
ATOM    649  O   VAL A  44      22.970   4.300  -7.071  1.00  0.59           O  
ATOM    650  CB  VAL A  44      22.687   5.266  -4.231  1.00  0.59           C  
ATOM    651  CG1 VAL A  44      21.980   4.021  -3.726  1.00  0.59           C  
ATOM    652  CG2 VAL A  44      23.041   6.215  -3.091  1.00  0.59           C  
ATOM    653  H   VAL A  44      24.088   6.738  -6.055  1.00  0.59           H  
ATOM    654  HA  VAL A  44      24.647   4.386  -4.281  1.00  0.59           H  
ATOM    655  HB  VAL A  44      22.016   5.768  -4.915  1.00  0.59           H  
ATOM    656 1HG1 VAL A  44      21.067   4.300  -3.210  1.00  0.59           H  
ATOM    657 2HG1 VAL A  44      21.737   3.368  -4.565  1.00  0.59           H  
ATOM    658 3HG1 VAL A  44      22.635   3.505  -3.047  1.00  0.59           H  
ATOM    659 1HG2 VAL A  44      22.149   6.503  -2.577  1.00  0.59           H  
ATOM    660 2HG2 VAL A  44      23.704   5.715  -2.408  1.00  0.59           H  
ATOM    661 3HG2 VAL A  44      23.529   7.107  -3.487  1.00  0.59           H  
ATOM    662  N   VAL A  45      24.187   2.734  -6.018  1.00  0.60           N  
ATOM    663  CA  VAL A  45      23.996   1.742  -7.054  1.00  0.60           C  
ATOM    664  C   VAL A  45      23.019   0.722  -6.530  1.00  0.60           C  
ATOM    665  O   VAL A  45      23.155   0.262  -5.388  1.00  0.60           O  
ATOM    666  CB  VAL A  45      25.314   1.050  -7.427  1.00  0.60           C  
ATOM    667  CG1 VAL A  45      25.058   0.020  -8.522  1.00  0.60           C  
ATOM    668  CG2 VAL A  45      26.335   2.091  -7.841  1.00  0.60           C  
ATOM    669  H   VAL A  45      24.752   2.503  -5.204  1.00  0.60           H  
ATOM    670  HA  VAL A  45      23.579   2.214  -7.941  1.00  0.60           H  
ATOM    671  HB  VAL A  45      25.684   0.513  -6.561  1.00  0.60           H  
ATOM    672 1HG1 VAL A  45      25.990  -0.481  -8.766  1.00  0.60           H  
ATOM    673 2HG1 VAL A  45      24.337  -0.716  -8.190  1.00  0.60           H  
ATOM    674 3HG1 VAL A  45      24.671   0.531  -9.405  1.00  0.60           H  
ATOM    675 1HG2 VAL A  45      27.277   1.598  -8.085  1.00  0.60           H  
ATOM    676 2HG2 VAL A  45      25.974   2.634  -8.705  1.00  0.60           H  
ATOM    677 3HG2 VAL A  45      26.496   2.786  -7.013  1.00  0.60           H  
ATOM    678  N   ALA A  46      22.034   0.382  -7.353  1.00  0.63           N  
ATOM    679  CA  ALA A  46      21.005  -0.547  -6.934  1.00  0.63           C  
ATOM    680  C   ALA A  46      20.560  -1.487  -8.053  1.00  0.63           C  
ATOM    681  O   ALA A  46      20.703  -1.182  -9.237  1.00  0.63           O  
ATOM    682  CB  ALA A  46      19.822   0.250  -6.433  1.00  0.63           C  
ATOM    683  H   ALA A  46      21.993   0.810  -8.278  1.00  0.63           H  
ATOM    684  HA  ALA A  46      21.417  -1.152  -6.140  1.00  0.63           H  
ATOM    685 1HB  ALA A  46      19.054  -0.430  -6.079  1.00  0.63           H  
ATOM    686 2HB  ALA A  46      20.126   0.903  -5.621  1.00  0.63           H  
ATOM    687 3HB  ALA A  46      19.440   0.841  -7.247  1.00  0.63           H  
ATOM    688  N   ILE A  47      20.045  -2.655  -7.654  1.00  0.68           N  
ATOM    689  CA  ILE A  47      19.583  -3.682  -8.590  1.00  0.68           C  
ATOM    690  C   ILE A  47      18.052  -3.886  -8.596  1.00  0.68           C  
ATOM    691  O   ILE A  47      17.433  -4.095  -7.548  1.00  0.68           O  
ATOM    692  CB  ILE A  47      20.275  -5.015  -8.258  1.00  0.68           C  
ATOM    693  CG1 ILE A  47      21.792  -4.850  -8.277  1.00  0.68           C  
ATOM    694  CG2 ILE A  47      19.863  -6.042  -9.247  1.00  0.68           C  
ATOM    695  CD1 ILE A  47      22.349  -4.433  -9.583  1.00  0.68           C  
ATOM    696  H   ILE A  47      19.980  -2.821  -6.656  1.00  0.68           H  
ATOM    697  HA  ILE A  47      19.889  -3.388  -9.584  1.00  0.68           H  
ATOM    698  HB  ILE A  47      19.992  -5.335  -7.257  1.00  0.68           H  
ATOM    699 1HG1 ILE A  47      22.063  -4.095  -7.557  1.00  0.68           H  
ATOM    700 2HG1 ILE A  47      22.248  -5.795  -7.994  1.00  0.68           H  
ATOM    701 1HG2 ILE A  47      20.345  -6.988  -9.022  1.00  0.68           H  
ATOM    702 2HG2 ILE A  47      18.784  -6.169  -9.212  1.00  0.68           H  
ATOM    703 3HG2 ILE A  47      20.162  -5.705 -10.236  1.00  0.68           H  
ATOM    704 1HD1 ILE A  47      23.424  -4.334  -9.502  1.00  0.68           H  
ATOM    705 2HD1 ILE A  47      22.105  -5.176 -10.350  1.00  0.68           H  
ATOM    706 3HD1 ILE A  47      21.920  -3.493  -9.846  1.00  0.68           H  
ATOM    707  N   GLY A  48      17.436  -3.825  -9.785  1.00  0.73           N  
ATOM    708  CA  GLY A  48      15.972  -3.963  -9.902  1.00  0.73           C  
ATOM    709  C   GLY A  48      15.482  -5.262  -9.272  1.00  0.73           C  
ATOM    710  O   GLY A  48      15.836  -6.359  -9.719  1.00  0.73           O  
ATOM    711  H   GLY A  48      17.999  -3.657 -10.619  1.00  0.73           H  
ATOM    712 1HA  GLY A  48      15.473  -3.119  -9.435  1.00  0.73           H  
ATOM    713 2HA  GLY A  48      15.694  -3.938 -10.957  1.00  0.73           H  
ATOM    714  N   VAL A  49      14.551  -5.151  -8.319  1.00  0.79           N  
ATOM    715  CA  VAL A  49      14.053  -6.340  -7.612  1.00  0.79           C  
ATOM    716  C   VAL A  49      13.338  -7.331  -8.544  1.00  0.79           C  
ATOM    717  O   VAL A  49      13.333  -8.546  -8.286  1.00  0.79           O  
ATOM    718  CB  VAL A  49      13.126  -5.919  -6.444  1.00  0.79           C  
ATOM    719  CG1 VAL A  49      11.826  -5.426  -6.947  1.00  0.79           C  
ATOM    720  CG2 VAL A  49      12.890  -7.085  -5.503  1.00  0.79           C  
ATOM    721  H   VAL A  49      14.229  -4.219  -8.051  1.00  0.79           H  
ATOM    722  HA  VAL A  49      14.911  -6.845  -7.172  1.00  0.79           H  
ATOM    723  HB  VAL A  49      13.601  -5.094  -5.914  1.00  0.79           H  
ATOM    724 1HG1 VAL A  49      11.216  -5.118  -6.121  1.00  0.79           H  
ATOM    725 2HG1 VAL A  49      11.980  -4.589  -7.621  1.00  0.79           H  
ATOM    726 3HG1 VAL A  49      11.335  -6.233  -7.462  1.00  0.79           H  
ATOM    727 1HG2 VAL A  49      12.251  -6.764  -4.678  1.00  0.79           H  
ATOM    728 2HG2 VAL A  49      12.402  -7.894  -6.048  1.00  0.79           H  
ATOM    729 3HG2 VAL A  49      13.844  -7.436  -5.106  1.00  0.79           H  
ATOM    730  N   PHE A  50      12.756  -6.808  -9.629  1.00  0.82           N  
ATOM    731  CA  PHE A  50      12.032  -7.602 -10.611  1.00  0.82           C  
ATOM    732  C   PHE A  50      12.785  -7.806 -11.927  1.00  0.82           C  
ATOM    733  O   PHE A  50      12.210  -8.365 -12.863  1.00  0.82           O  
ATOM    734  CB  PHE A  50      10.713  -6.923 -10.996  1.00  0.82           C  
ATOM    735  CG  PHE A  50       9.712  -6.748  -9.927  1.00  0.82           C  
ATOM    736  CD1 PHE A  50       9.512  -5.503  -9.358  1.00  0.82           C  
ATOM    737  CD2 PHE A  50       8.943  -7.805  -9.500  1.00  0.82           C  
ATOM    738  CE1 PHE A  50       8.576  -5.338  -8.378  1.00  0.82           C  
ATOM    739  CE2 PHE A  50       8.004  -7.628  -8.528  1.00  0.82           C  
ATOM    740  CZ  PHE A  50       7.828  -6.418  -7.972  1.00  0.82           C  
ATOM    741  H   PHE A  50      12.822  -5.808  -9.764  1.00  0.82           H  
ATOM    742  HA  PHE A  50      11.822  -8.578 -10.174  1.00  0.82           H  
ATOM    743 1HB  PHE A  50      10.939  -5.937 -11.403  1.00  0.82           H  
ATOM    744 2HB  PHE A  50      10.246  -7.494 -11.795  1.00  0.82           H  
ATOM    745  HD1 PHE A  50      10.114  -4.653  -9.695  1.00  0.82           H  
ATOM    746  HD2 PHE A  50       9.083  -8.787  -9.951  1.00  0.82           H  
ATOM    747  HE1 PHE A  50       8.425  -4.358  -7.926  1.00  0.82           H  
ATOM    748  HE2 PHE A  50       7.387  -8.452  -8.196  1.00  0.82           H  
ATOM    749  HZ  PHE A  50       7.076  -6.313  -7.206  1.00  0.82           H  
ATOM    750  N   SER A  51      14.020  -7.309 -12.049  1.00  0.83           N  
ATOM    751  CA  SER A  51      14.684  -7.434 -13.351  1.00  0.83           C  
ATOM    752  C   SER A  51      16.167  -7.777 -13.305  1.00  0.83           C  
ATOM    753  O   SER A  51      16.715  -8.297 -14.276  1.00  0.83           O  
ATOM    754  CB  SER A  51      14.546  -6.125 -14.097  1.00  0.83           C  
ATOM    755  OG  SER A  51      15.280  -5.120 -13.446  1.00  0.83           O  
ATOM    756  H   SER A  51      14.496  -6.891 -11.255  1.00  0.83           H  
ATOM    757  HA  SER A  51      14.182  -8.221 -13.915  1.00  0.83           H  
ATOM    758 1HB  SER A  51      14.883  -6.229 -15.127  1.00  0.83           H  
ATOM    759 2HB  SER A  51      13.495  -5.843 -14.118  1.00  0.83           H  
ATOM    760  HG  SER A  51      14.678  -4.334 -13.391  1.00  0.83           H  
ATOM    761  N   GLY A  52      16.838  -7.436 -12.208  1.00  0.80           N  
ATOM    762  CA  GLY A  52      18.279  -7.598 -12.121  1.00  0.80           C  
ATOM    763  C   GLY A  52      19.038  -6.422 -12.758  1.00  0.80           C  
ATOM    764  O   GLY A  52      20.270  -6.401 -12.756  1.00  0.80           O  
ATOM    765  H   GLY A  52      16.364  -7.025 -11.409  1.00  0.80           H  
ATOM    766 1HA  GLY A  52      18.559  -7.702 -11.078  1.00  0.80           H  
ATOM    767 2HA  GLY A  52      18.564  -8.524 -12.615  1.00  0.80           H  
ATOM    768  N   ALA A  53      18.312  -5.447 -13.324  1.00  0.76           N  
ATOM    769  CA  ALA A  53      18.954  -4.313 -13.978  1.00  0.76           C  
ATOM    770  C   ALA A  53      19.726  -3.471 -12.991  1.00  0.76           C  
ATOM    771  O   ALA A  53      19.253  -3.228 -11.881  1.00  0.76           O  
ATOM    772  CB  ALA A  53      17.922  -3.439 -14.670  1.00  0.76           C  
ATOM    773  H   ALA A  53      17.293  -5.487 -13.314  1.00  0.76           H  
ATOM    774  HA  ALA A  53      19.654  -4.701 -14.719  1.00  0.76           H  
ATOM    775 1HB  ALA A  53      18.425  -2.610 -15.170  1.00  0.76           H  
ATOM    776 2HB  ALA A  53      17.374  -4.033 -15.404  1.00  0.76           H  
ATOM    777 3HB  ALA A  53      17.224  -3.049 -13.929  1.00  0.76           H  
ATOM    778  N   LYS A  54      20.882  -2.966 -13.403  1.00  0.71           N  
ATOM    779  CA  LYS A  54      21.637  -2.081 -12.527  1.00  0.71           C  
ATOM    780  C   LYS A  54      21.348  -0.624 -12.829  1.00  0.71           C  
ATOM    781  O   LYS A  54      21.408  -0.190 -13.982  1.00  0.71           O  
ATOM    782  CB  LYS A  54      23.138  -2.354 -12.611  1.00  0.71           C  
ATOM    783  CG  LYS A  54      23.983  -1.499 -11.665  1.00  0.71           C  
ATOM    784  CD  LYS A  54      25.474  -1.807 -11.805  1.00  0.71           C  
ATOM    785  CE  LYS A  54      25.837  -3.143 -11.173  1.00  0.71           C  
ATOM    786  NZ  LYS A  54      27.303  -3.419 -11.262  1.00  0.71           N  
ATOM    787  H   LYS A  54      21.240  -3.198 -14.319  1.00  0.71           H  
ATOM    788  HA  LYS A  54      21.315  -2.249 -11.508  1.00  0.71           H  
ATOM    789 1HB  LYS A  54      23.329  -3.401 -12.378  1.00  0.71           H  
ATOM    790 2HB  LYS A  54      23.484  -2.173 -13.627  1.00  0.71           H  
ATOM    791 1HG  LYS A  54      23.821  -0.440 -11.879  1.00  0.71           H  
ATOM    792 2HG  LYS A  54      23.667  -1.690 -10.639  1.00  0.71           H  
ATOM    793 1HD  LYS A  54      25.738  -1.834 -12.863  1.00  0.71           H  
ATOM    794 2HD  LYS A  54      26.053  -1.018 -11.327  1.00  0.71           H  
ATOM    795 1HE  LYS A  54      25.544  -3.129 -10.124  1.00  0.71           H  
ATOM    796 2HE  LYS A  54      25.294  -3.939 -11.682  1.00  0.71           H  
ATOM    797 1HZ  LYS A  54      27.506  -4.311 -10.832  1.00  0.71           H  
ATOM    798 2HZ  LYS A  54      27.584  -3.444 -12.233  1.00  0.71           H  
ATOM    799 3HZ  LYS A  54      27.816  -2.692 -10.784  1.00  0.71           H  
ATOM    800  N   LYS A  55      21.032   0.120 -11.779  1.00  0.67           N  
ATOM    801  CA  LYS A  55      20.747   1.538 -11.881  1.00  0.67           C  
ATOM    802  C   LYS A  55      21.622   2.341 -10.939  1.00  0.67           C  
ATOM    803  O   LYS A  55      22.008   1.858  -9.872  1.00  0.67           O  
ATOM    804  CB  LYS A  55      19.283   1.804 -11.558  1.00  0.67           C  
ATOM    805  CG  LYS A  55      18.308   1.228 -12.563  1.00  0.67           C  
ATOM    806  CD  LYS A  55      16.889   1.616 -12.219  1.00  0.67           C  
ATOM    807  CE  LYS A  55      15.909   1.103 -13.248  1.00  0.67           C  
ATOM    808  NZ  LYS A  55      16.154   1.725 -14.588  1.00  0.67           N  
ATOM    809  H   LYS A  55      20.977  -0.329 -10.867  1.00  0.67           H  
ATOM    810  HA  LYS A  55      20.957   1.867 -12.898  1.00  0.67           H  
ATOM    811 1HB  LYS A  55      19.045   1.382 -10.576  1.00  0.67           H  
ATOM    812 2HB  LYS A  55      19.113   2.877 -11.504  1.00  0.67           H  
ATOM    813 1HG  LYS A  55      18.552   1.598 -13.561  1.00  0.67           H  
ATOM    814 2HG  LYS A  55      18.385   0.139 -12.568  1.00  0.67           H  
ATOM    815 1HD  LYS A  55      16.614   1.228 -11.235  1.00  0.67           H  
ATOM    816 2HD  LYS A  55      16.804   2.699 -12.199  1.00  0.67           H  
ATOM    817 1HE  LYS A  55      15.993   0.020 -13.332  1.00  0.67           H  
ATOM    818 2HE  LYS A  55      14.900   1.356 -12.927  1.00  0.67           H  
ATOM    819 1HZ  LYS A  55      15.477   1.383 -15.247  1.00  0.67           H  
ATOM    820 2HZ  LYS A  55      16.066   2.761 -14.504  1.00  0.67           H  
ATOM    821 3HZ  LYS A  55      17.080   1.500 -14.905  1.00  0.67           H  
ATOM    822  N   THR A  56      21.934   3.577 -11.323  1.00  0.65           N  
ATOM    823  CA  THR A  56      22.701   4.425 -10.426  1.00  0.65           C  
ATOM    824  C   THR A  56      22.027   5.774 -10.219  1.00  0.65           C  
ATOM    825  O   THR A  56      21.621   6.442 -11.172  1.00  0.65           O  
ATOM    826  CB  THR A  56      24.139   4.645 -10.945  1.00  0.65           C  
ATOM    827  OG1 THR A  56      24.792   3.378 -11.095  1.00  0.65           O  
ATOM    828  CG2 THR A  56      24.943   5.499  -9.920  1.00  0.65           C  
ATOM    829  H   THR A  56      21.622   3.932 -12.215  1.00  0.65           H  
ATOM    830  HA  THR A  56      22.766   3.940  -9.458  1.00  0.65           H  
ATOM    831  HB  THR A  56      24.115   5.154 -11.907  1.00  0.65           H  
ATOM    832  HG1 THR A  56      24.723   2.884 -10.274  1.00  0.65           H  
ATOM    833 1HG2 THR A  56      25.958   5.640 -10.282  1.00  0.65           H  
ATOM    834 2HG2 THR A  56      24.474   6.472  -9.794  1.00  0.65           H  
ATOM    835 3HG2 THR A  56      24.969   4.986  -8.957  1.00  0.65           H  
ATOM    836  N   LEU A  57      21.930   6.162  -8.958  1.00  0.64           N  
ATOM    837  CA  LEU A  57      21.408   7.448  -8.542  1.00  0.64           C  
ATOM    838  C   LEU A  57      22.518   8.351  -8.032  1.00  0.64           C  
ATOM    839  O   LEU A  57      23.236   7.989  -7.099  1.00  0.64           O  
ATOM    840  CB  LEU A  57      20.382   7.241  -7.420  1.00  0.64           C  
ATOM    841  CG  LEU A  57      19.852   8.509  -6.706  1.00  0.64           C  
ATOM    842  CD1 LEU A  57      19.051   9.351  -7.675  1.00  0.64           C  
ATOM    843  CD2 LEU A  57      19.025   8.080  -5.474  1.00  0.64           C  
ATOM    844  H   LEU A  57      22.269   5.525  -8.242  1.00  0.64           H  
ATOM    845  HA  LEU A  57      20.928   7.927  -9.393  1.00  0.64           H  
ATOM    846 1HB  LEU A  57      19.519   6.735  -7.845  1.00  0.64           H  
ATOM    847 2HB  LEU A  57      20.817   6.590  -6.673  1.00  0.64           H  
ATOM    848  HG  LEU A  57      20.699   9.116  -6.369  1.00  0.64           H  
ATOM    849 1HD1 LEU A  57      18.698  10.249  -7.167  1.00  0.64           H  
ATOM    850 2HD1 LEU A  57      19.683   9.638  -8.516  1.00  0.64           H  
ATOM    851 3HD1 LEU A  57      18.200   8.777  -8.038  1.00  0.64           H  
ATOM    852 1HD2 LEU A  57      18.663   8.967  -4.954  1.00  0.64           H  
ATOM    853 2HD2 LEU A  57      18.174   7.474  -5.794  1.00  0.64           H  
ATOM    854 3HD2 LEU A  57      19.653   7.495  -4.798  1.00  0.64           H  
ATOM    855  N   MET A  58      22.674   9.521  -8.637  1.00  0.64           N  
ATOM    856  CA  MET A  58      23.660  10.469  -8.129  1.00  0.64           C  
ATOM    857  C   MET A  58      22.905  11.669  -7.629  1.00  0.64           C  
ATOM    858  O   MET A  58      22.076  12.236  -8.345  1.00  0.64           O  
ATOM    859  CB  MET A  58      24.703  10.880  -9.154  1.00  0.64           C  
ATOM    860  CG  MET A  58      25.725  11.880  -8.591  1.00  0.64           C  
ATOM    861  SD  MET A  58      27.038  12.301  -9.755  1.00  0.64           S  
ATOM    862  CE  MET A  58      26.126  13.307 -10.921  1.00  0.64           C  
ATOM    863  H   MET A  58      22.088   9.767  -9.422  1.00  0.64           H  
ATOM    864  HA  MET A  58      24.178  10.031  -7.283  1.00  0.64           H  
ATOM    865 1HB  MET A  58      25.248   9.999  -9.493  1.00  0.64           H  
ATOM    866 2HB  MET A  58      24.220  11.333 -10.017  1.00  0.64           H  
ATOM    867 1HG  MET A  58      25.212  12.797  -8.307  1.00  0.64           H  
ATOM    868 2HG  MET A  58      26.179  11.456  -7.690  1.00  0.64           H  
ATOM    869 1HE  MET A  58      26.796  13.650 -11.709  1.00  0.64           H  
ATOM    870 2HE  MET A  58      25.322  12.715 -11.360  1.00  0.64           H  
ATOM    871 3HE  MET A  58      25.701  14.168 -10.404  1.00  0.64           H  
ATOM    872  N   ALA A  59      23.159  12.032  -6.389  1.00  0.65           N  
ATOM    873  CA  ALA A  59      22.428  13.131  -5.791  1.00  0.65           C  
ATOM    874  C   ALA A  59      23.128  13.644  -4.531  1.00  0.65           C  
ATOM    875  O   ALA A  59      23.947  12.925  -3.966  1.00  0.65           O  
ATOM    876  CB  ALA A  59      21.034  12.652  -5.471  1.00  0.65           C  
ATOM    877  H   ALA A  59      23.862  11.507  -5.860  1.00  0.65           H  
ATOM    878  HA  ALA A  59      22.375  13.928  -6.522  1.00  0.65           H  
ATOM    879 1HB  ALA A  59      20.470  13.447  -5.031  1.00  0.65           H  
ATOM    880 2HB  ALA A  59      20.528  12.307  -6.369  1.00  0.65           H  
ATOM    881 3HB  ALA A  59      21.115  11.843  -4.785  1.00  0.65           H  
ATOM    882  N   PRO A  60      22.866  14.887  -4.082  1.00  0.66           N  
ATOM    883  CA  PRO A  60      23.313  15.424  -2.809  1.00  0.66           C  
ATOM    884  C   PRO A  60      22.830  14.517  -1.697  1.00  0.66           C  
ATOM    885  O   PRO A  60      21.714  13.997  -1.748  1.00  0.66           O  
ATOM    886  CB  PRO A  60      22.645  16.797  -2.756  1.00  0.66           C  
ATOM    887  CG  PRO A  60      22.456  17.178  -4.209  1.00  0.66           C  
ATOM    888  CD  PRO A  60      22.139  15.873  -4.921  1.00  0.66           C  
ATOM    889  HA  PRO A  60      24.401  15.533  -2.802  1.00  0.66           H  
ATOM    890 1HB  PRO A  60      21.694  16.730  -2.207  1.00  0.66           H  
ATOM    891 2HB  PRO A  60      23.287  17.504  -2.204  1.00  0.66           H  
ATOM    892 1HG  PRO A  60      21.647  17.920  -4.305  1.00  0.66           H  
ATOM    893 2HG  PRO A  60      23.371  17.657  -4.590  1.00  0.66           H  
ATOM    894 1HD  PRO A  60      21.055  15.683  -4.923  1.00  0.66           H  
ATOM    895 2HD  PRO A  60      22.558  15.949  -5.930  1.00  0.66           H  
ATOM    896  N   VAL A  61      23.631  14.372  -0.655  1.00  0.66           N  
ATOM    897  CA  VAL A  61      23.266  13.473   0.445  1.00  0.66           C  
ATOM    898  C   VAL A  61      21.977  13.851   1.189  1.00  0.66           C  
ATOM    899  O   VAL A  61      21.351  12.999   1.822  1.00  0.66           O  
ATOM    900  CB  VAL A  61      24.420  13.371   1.455  1.00  0.66           C  
ATOM    901  CG1 VAL A  61      25.633  12.768   0.773  1.00  0.66           C  
ATOM    902  CG2 VAL A  61      24.733  14.747   2.013  1.00  0.66           C  
ATOM    903  H   VAL A  61      24.534  14.856  -0.655  1.00  0.66           H  
ATOM    904  HA  VAL A  61      23.135  12.481   0.015  1.00  0.66           H  
ATOM    905  HB  VAL A  61      24.139  12.719   2.261  1.00  0.66           H  
ATOM    906 1HG1 VAL A  61      26.456  12.680   1.481  1.00  0.66           H  
ATOM    907 2HG1 VAL A  61      25.369  11.790   0.400  1.00  0.66           H  
ATOM    908 3HG1 VAL A  61      25.929  13.399  -0.045  1.00  0.66           H  
ATOM    909 1HG2 VAL A  61      25.547  14.672   2.727  1.00  0.66           H  
ATOM    910 2HG2 VAL A  61      25.019  15.414   1.209  1.00  0.66           H  
ATOM    911 3HG2 VAL A  61      23.856  15.153   2.519  1.00  0.66           H  
ATOM    912  N   ASP A  62      21.548  15.108   1.088  1.00  0.66           N  
ATOM    913  CA  ASP A  62      20.336  15.535   1.775  1.00  0.66           C  
ATOM    914  C   ASP A  62      19.065  15.372   0.926  1.00  0.66           C  
ATOM    915  O   ASP A  62      17.964  15.694   1.379  1.00  0.66           O  
ATOM    916  CB  ASP A  62      20.482  16.992   2.203  1.00  0.66           C  
ATOM    917  CG  ASP A  62      21.588  17.187   3.236  1.00  0.66           C  
ATOM    918  OD1 ASP A  62      21.722  16.360   4.106  1.00  0.66           O  
ATOM    919  OD2 ASP A  62      22.302  18.152   3.130  1.00  0.66           O  
ATOM    920  H   ASP A  62      22.084  15.768   0.542  1.00  0.66           H  
ATOM    921  HA  ASP A  62      20.220  14.923   2.670  1.00  0.66           H  
ATOM    922 1HB  ASP A  62      20.701  17.606   1.329  1.00  0.66           H  
ATOM    923 2HB  ASP A  62      19.541  17.343   2.624  1.00  0.66           H  
ATOM    924  N   GLN A  63      19.207  14.893  -0.310  1.00  0.65           N  
ATOM    925  CA  GLN A  63      18.052  14.703  -1.182  1.00  0.65           C  
ATOM    926  C   GLN A  63      17.153  13.590  -0.683  1.00  0.65           C  
ATOM    927  O   GLN A  63      17.621  12.540  -0.247  1.00  0.65           O  
ATOM    928  CB  GLN A  63      18.477  14.425  -2.622  1.00  0.65           C  
ATOM    929  CG  GLN A  63      17.318  14.240  -3.596  1.00  0.65           C  
ATOM    930  CD  GLN A  63      17.767  14.106  -5.021  1.00  0.65           C  
ATOM    931  OE1 GLN A  63      18.475  14.974  -5.541  1.00  0.65           O  
ATOM    932  NE2 GLN A  63      17.373  13.013  -5.671  1.00  0.65           N  
ATOM    933  H   GLN A  63      20.128  14.627  -0.662  1.00  0.65           H  
ATOM    934  HA  GLN A  63      17.468  15.623  -1.179  1.00  0.65           H  
ATOM    935 1HB  GLN A  63      19.094  15.249  -2.980  1.00  0.65           H  
ATOM    936 2HB  GLN A  63      19.098  13.534  -2.651  1.00  0.65           H  
ATOM    937 1HG  GLN A  63      16.791  13.325  -3.336  1.00  0.65           H  
ATOM    938 2HG  GLN A  63      16.645  15.092  -3.521  1.00  0.65           H  
ATOM    939 1HE2 GLN A  63      17.645  12.868  -6.623  1.00  0.65           H  
ATOM    940 2HE2 GLN A  63      16.795  12.335  -5.205  1.00  0.65           H  
ATOM    941  N   GLN A  64      15.846  13.802  -0.742  1.00  0.64           N  
ATOM    942  CA  GLN A  64      14.928  12.753  -0.319  1.00  0.64           C  
ATOM    943  C   GLN A  64      14.823  11.662  -1.390  1.00  0.64           C  
ATOM    944  O   GLN A  64      14.756  11.961  -2.585  1.00  0.64           O  
ATOM    945  CB  GLN A  64      13.544  13.333  -0.055  1.00  0.64           C  
ATOM    946  CG  GLN A  64      13.455  14.391   1.036  1.00  0.64           C  
ATOM    947  CD  GLN A  64      13.779  13.882   2.432  1.00  0.64           C  
ATOM    948  OE1 GLN A  64      13.542  12.723   2.779  1.00  0.64           O  
ATOM    949  NE2 GLN A  64      14.299  14.784   3.262  1.00  0.64           N  
ATOM    950  H   GLN A  64      15.488  14.685  -1.082  1.00  0.64           H  
ATOM    951  HA  GLN A  64      15.298  12.301   0.596  1.00  0.64           H  
ATOM    952 1HB  GLN A  64      13.143  13.756  -0.975  1.00  0.64           H  
ATOM    953 2HB  GLN A  64      12.892  12.538   0.243  1.00  0.64           H  
ATOM    954 1HG  GLN A  64      14.161  15.190   0.801  1.00  0.64           H  
ATOM    955 2HG  GLN A  64      12.439  14.786   1.050  1.00  0.64           H  
ATOM    956 1HE2 GLN A  64      14.518  14.533   4.206  1.00  0.64           H  
ATOM    957 2HE2 GLN A  64      14.465  15.720   2.948  1.00  0.64           H  
ATOM    958  N   VAL A  65      14.761  10.407  -0.948  1.00  0.64           N  
ATOM    959  CA  VAL A  65      14.603   9.239  -1.805  1.00  0.64           C  
ATOM    960  C   VAL A  65      13.379   8.428  -1.427  1.00  0.64           C  
ATOM    961  O   VAL A  65      13.109   8.182  -0.246  1.00  0.64           O  
ATOM    962  CB  VAL A  65      15.849   8.334  -1.720  1.00  0.64           C  
ATOM    963  CG1 VAL A  65      15.690   7.072  -2.578  1.00  0.64           C  
ATOM    964  CG2 VAL A  65      17.008   9.114  -2.145  1.00  0.64           C  
ATOM    965  H   VAL A  65      14.877  10.232   0.043  1.00  0.64           H  
ATOM    966  HA  VAL A  65      14.488   9.579  -2.834  1.00  0.64           H  
ATOM    967  HB  VAL A  65      15.990   8.009  -0.687  1.00  0.64           H  
ATOM    968 1HG1 VAL A  65      16.581   6.468  -2.491  1.00  0.64           H  
ATOM    969 2HG1 VAL A  65      14.836   6.493  -2.236  1.00  0.64           H  
ATOM    970 3HG1 VAL A  65      15.545   7.351  -3.621  1.00  0.64           H  
ATOM    971 1HG2 VAL A  65      17.882   8.505  -2.073  1.00  0.64           H  
ATOM    972 2HG2 VAL A  65      16.872   9.443  -3.173  1.00  0.64           H  
ATOM    973 3HG2 VAL A  65      17.108   9.977  -1.493  1.00  0.64           H  
ATOM    974  N   GLU A  66      12.616   8.023  -2.433  1.00  0.65           N  
ATOM    975  CA  GLU A  66      11.450   7.204  -2.168  1.00  0.65           C  
ATOM    976  C   GLU A  66      11.855   5.759  -1.924  1.00  0.65           C  
ATOM    977  O   GLU A  66      12.506   5.133  -2.763  1.00  0.65           O  
ATOM    978  CB  GLU A  66      10.479   7.286  -3.341  1.00  0.65           C  
ATOM    979  CG  GLU A  66       9.899   8.646  -3.500  1.00  0.65           C  
ATOM    980  CD  GLU A  66       8.881   8.817  -4.573  1.00  0.65           C  
ATOM    981  OE1 GLU A  66       8.636   7.896  -5.312  1.00  0.65           O  
ATOM    982  OE2 GLU A  66       8.296   9.885  -4.616  1.00  0.65           O  
ATOM    983  H   GLU A  66      12.864   8.264  -3.383  1.00  0.65           H  
ATOM    984  HA  GLU A  66      10.952   7.575  -1.268  1.00  0.65           H  
ATOM    985 1HB  GLU A  66      10.991   7.013  -4.264  1.00  0.65           H  
ATOM    986 2HB  GLU A  66       9.662   6.578  -3.190  1.00  0.65           H  
ATOM    987 1HG  GLU A  66       9.438   8.868  -2.580  1.00  0.65           H  
ATOM    988 2HG  GLU A  66      10.710   9.356  -3.653  1.00  0.65           H  
ATOM    989  N   VAL A  67      11.472   5.262  -0.756  1.00  0.66           N  
ATOM    990  CA  VAL A  67      11.721   3.914  -0.274  1.00  0.66           C  
ATOM    991  C   VAL A  67      10.418   3.136  -0.227  1.00  0.66           C  
ATOM    992  O   VAL A  67       9.468   3.574   0.414  1.00  0.66           O  
ATOM    993  CB  VAL A  67      12.346   3.986   1.124  1.00  0.66           C  
ATOM    994  CG1 VAL A  67      12.507   2.618   1.722  1.00  0.66           C  
ATOM    995  CG2 VAL A  67      13.687   4.669   1.017  1.00  0.66           C  
ATOM    996  H   VAL A  67      10.969   5.879  -0.119  1.00  0.66           H  
ATOM    997  HA  VAL A  67      12.440   3.455  -0.933  1.00  0.66           H  
ATOM    998  HB  VAL A  67      11.712   4.553   1.761  1.00  0.66           H  
ATOM    999 1HG1 VAL A  67      12.946   2.712   2.714  1.00  0.66           H  
ATOM   1000 2HG1 VAL A  67      11.525   2.141   1.801  1.00  0.66           H  
ATOM   1001 3HG1 VAL A  67      13.131   2.022   1.124  1.00  0.66           H  
ATOM   1002 1HG2 VAL A  67      14.124   4.728   2.005  1.00  0.66           H  
ATOM   1003 2HG2 VAL A  67      14.330   4.085   0.369  1.00  0.66           H  
ATOM   1004 3HG2 VAL A  67      13.565   5.673   0.607  1.00  0.66           H  
ATOM   1005  N   PRO A  68      10.297   2.001  -0.907  1.00  0.68           N  
ATOM   1006  CA  PRO A  68       9.070   1.256  -0.979  1.00  0.68           C  
ATOM   1007  C   PRO A  68       8.806   0.537   0.316  1.00  0.68           C  
ATOM   1008  O   PRO A  68       9.743   0.125   1.002  1.00  0.68           O  
ATOM   1009  CB  PRO A  68       9.366   0.266  -2.091  1.00  0.68           C  
ATOM   1010  CG  PRO A  68      10.863   0.031  -2.002  1.00  0.68           C  
ATOM   1011  CD  PRO A  68      11.445   1.352  -1.546  1.00  0.68           C  
ATOM   1012  HA  PRO A  68       8.235   1.911  -1.236  1.00  0.68           H  
ATOM   1013 1HB  PRO A  68       8.771  -0.636  -1.934  1.00  0.68           H  
ATOM   1014 2HB  PRO A  68       9.071   0.691  -3.052  1.00  0.68           H  
ATOM   1015 1HG  PRO A  68      11.065  -0.791  -1.295  1.00  0.68           H  
ATOM   1016 2HG  PRO A  68      11.263  -0.284  -2.978  1.00  0.68           H  
ATOM   1017 1HD  PRO A  68      12.226   1.151  -0.816  1.00  0.68           H  
ATOM   1018 2HD  PRO A  68      11.812   1.913  -2.386  1.00  0.68           H  
ATOM   1019  N   ILE A  69       7.545   0.282   0.588  1.00  0.70           N  
ATOM   1020  CA  ILE A  69       7.198  -0.605   1.675  1.00  0.70           C  
ATOM   1021  C   ILE A  69       7.110  -2.011   1.113  1.00  0.70           C  
ATOM   1022  O   ILE A  69       6.553  -2.218   0.033  1.00  0.70           O  
ATOM   1023  CB  ILE A  69       5.894  -0.178   2.358  1.00  0.70           C  
ATOM   1024  CG1 ILE A  69       6.057   1.264   2.880  1.00  0.70           C  
ATOM   1025  CG2 ILE A  69       5.511  -1.156   3.466  1.00  0.70           C  
ATOM   1026  CD1 ILE A  69       7.196   1.447   3.851  1.00  0.70           C  
ATOM   1027  H   ILE A  69       6.798   0.718   0.045  1.00  0.70           H  
ATOM   1028  HA  ILE A  69       7.991  -0.583   2.420  1.00  0.70           H  
ATOM   1029  HB  ILE A  69       5.095  -0.155   1.616  1.00  0.70           H  
ATOM   1030 1HG1 ILE A  69       6.231   1.920   2.040  1.00  0.70           H  
ATOM   1031 2HG1 ILE A  69       5.133   1.565   3.372  1.00  0.70           H  
ATOM   1032 1HG2 ILE A  69       4.578  -0.835   3.926  1.00  0.70           H  
ATOM   1033 2HG2 ILE A  69       5.378  -2.156   3.048  1.00  0.70           H  
ATOM   1034 3HG2 ILE A  69       6.298  -1.182   4.220  1.00  0.70           H  
ATOM   1035 1HD1 ILE A  69       7.238   2.488   4.160  1.00  0.70           H  
ATOM   1036 2HD1 ILE A  69       7.040   0.813   4.724  1.00  0.70           H  
ATOM   1037 3HD1 ILE A  69       8.137   1.176   3.367  1.00  0.70           H  
ATOM   1038  N   ILE A  70       7.732  -2.963   1.794  1.00  0.72           N  
ATOM   1039  CA  ILE A  70       7.690  -4.341   1.337  1.00  0.72           C  
ATOM   1040  C   ILE A  70       6.989  -5.217   2.344  1.00  0.72           C  
ATOM   1041  O   ILE A  70       7.372  -5.246   3.517  1.00  0.72           O  
ATOM   1042  CB  ILE A  70       9.102  -4.916   1.117  1.00  0.72           C  
ATOM   1043  CG1 ILE A  70       9.818  -4.088   0.104  1.00  0.72           C  
ATOM   1044  CG2 ILE A  70       9.007  -6.380   0.640  1.00  0.72           C  
ATOM   1045  CD1 ILE A  70      11.276  -4.449  -0.081  1.00  0.72           C  
ATOM   1046  H   ILE A  70       8.207  -2.730   2.655  1.00  0.72           H  
ATOM   1047  HA  ILE A  70       7.137  -4.393   0.398  1.00  0.72           H  
ATOM   1048  HB  ILE A  70       9.667  -4.869   2.046  1.00  0.72           H  
ATOM   1049 1HG1 ILE A  70       9.287  -4.196  -0.807  1.00  0.72           H  
ATOM   1050 2HG1 ILE A  70       9.772  -3.040   0.402  1.00  0.72           H  
ATOM   1051 1HG2 ILE A  70      10.003  -6.775   0.485  1.00  0.72           H  
ATOM   1052 2HG2 ILE A  70       8.496  -6.987   1.386  1.00  0.72           H  
ATOM   1053 3HG2 ILE A  70       8.447  -6.414  -0.296  1.00  0.72           H  
ATOM   1054 1HD1 ILE A  70      11.707  -3.799  -0.836  1.00  0.72           H  
ATOM   1055 2HD1 ILE A  70      11.810  -4.315   0.859  1.00  0.72           H  
ATOM   1056 3HD1 ILE A  70      11.363  -5.486  -0.403  1.00  0.72           H  
ATOM   1057  N   GLU A  71       5.967  -5.929   1.898  1.00  0.73           N  
ATOM   1058  CA  GLU A  71       5.299  -6.864   2.782  1.00  0.73           C  
ATOM   1059  C   GLU A  71       5.742  -8.253   2.383  1.00  0.73           C  
ATOM   1060  O   GLU A  71       5.969  -8.523   1.201  1.00  0.73           O  
ATOM   1061  CB  GLU A  71       3.782  -6.735   2.740  1.00  0.73           C  
ATOM   1062  CG  GLU A  71       3.232  -5.424   3.261  1.00  0.73           C  
ATOM   1063  CD  GLU A  71       1.713  -5.351   3.230  1.00  0.73           C  
ATOM   1064  OE1 GLU A  71       1.076  -6.320   2.857  1.00  0.73           O  
ATOM   1065  OE2 GLU A  71       1.190  -4.321   3.590  1.00  0.73           O  
ATOM   1066  H   GLU A  71       5.690  -5.846   0.916  1.00  0.73           H  
ATOM   1067  HA  GLU A  71       5.625  -6.687   3.807  1.00  0.73           H  
ATOM   1068 1HB  GLU A  71       3.423  -6.887   1.720  1.00  0.73           H  
ATOM   1069 2HB  GLU A  71       3.369  -7.511   3.361  1.00  0.73           H  
ATOM   1070 1HG  GLU A  71       3.561  -5.305   4.293  1.00  0.73           H  
ATOM   1071 2HG  GLU A  71       3.648  -4.615   2.697  1.00  0.73           H  
ATOM   1072  N   LYS A  72       5.857  -9.145   3.353  1.00  0.73           N  
ATOM   1073  CA  LYS A  72       6.279 -10.499   3.039  1.00  0.73           C  
ATOM   1074  C   LYS A  72       5.167 -11.441   3.460  1.00  0.73           C  
ATOM   1075  O   LYS A  72       4.678 -11.356   4.588  1.00  0.73           O  
ATOM   1076  CB  LYS A  72       7.573 -10.795   3.786  1.00  0.73           C  
ATOM   1077  CG  LYS A  72       8.688  -9.771   3.482  1.00  0.73           C  
ATOM   1078  CD  LYS A  72       9.988 -10.114   4.174  1.00  0.73           C  
ATOM   1079  CE  LYS A  72      11.045  -9.049   3.905  1.00  0.73           C  
ATOM   1080  NZ  LYS A  72      12.329  -9.353   4.605  1.00  0.73           N  
ATOM   1081  H   LYS A  72       5.657  -8.883   4.308  1.00  0.73           H  
ATOM   1082  HA  LYS A  72       6.436 -10.607   1.967  1.00  0.73           H  
ATOM   1083 1HB  LYS A  72       7.391 -10.805   4.859  1.00  0.73           H  
ATOM   1084 2HB  LYS A  72       7.942 -11.786   3.498  1.00  0.73           H  
ATOM   1085 1HG  LYS A  72       8.847  -9.677   2.422  1.00  0.73           H  
ATOM   1086 2HG  LYS A  72       8.371  -8.795   3.852  1.00  0.73           H  
ATOM   1087 1HD  LYS A  72       9.824 -10.198   5.247  1.00  0.73           H  
ATOM   1088 2HD  LYS A  72      10.350 -11.077   3.801  1.00  0.73           H  
ATOM   1089 1HE  LYS A  72      11.225  -8.990   2.838  1.00  0.73           H  
ATOM   1090 2HE  LYS A  72      10.676  -8.084   4.249  1.00  0.73           H  
ATOM   1091 1HZ  LYS A  72      13.004  -8.628   4.403  1.00  0.73           H  
ATOM   1092 2HZ  LYS A  72      12.167  -9.395   5.602  1.00  0.73           H  
ATOM   1093 3HZ  LYS A  72      12.685 -10.244   4.284  1.00  0.73           H  
ATOM   1094  N   HIS A  73       4.770 -12.331   2.557  1.00  0.73           N  
ATOM   1095  CA  HIS A  73       3.651 -13.225   2.816  1.00  0.73           C  
ATOM   1096  C   HIS A  73       3.910 -14.659   2.389  1.00  0.73           C  
ATOM   1097  O   HIS A  73       4.657 -14.915   1.442  1.00  0.73           O  
ATOM   1098  CB  HIS A  73       2.423 -12.712   2.066  1.00  0.73           C  
ATOM   1099  CG  HIS A  73       1.950 -11.346   2.494  1.00  0.73           C  
ATOM   1100  ND1 HIS A  73       1.169 -11.151   3.611  1.00  0.73           N  
ATOM   1101  CD2 HIS A  73       2.145 -10.114   1.954  1.00  0.73           C  
ATOM   1102  CE1 HIS A  73       0.902  -9.866   3.745  1.00  0.73           C  
ATOM   1103  NE2 HIS A  73       1.475  -9.215   2.758  1.00  0.73           N  
ATOM   1104  H   HIS A  73       5.225 -12.363   1.643  1.00  0.73           H  
ATOM   1105  HA  HIS A  73       3.429 -13.234   3.883  1.00  0.73           H  
ATOM   1106 1HB  HIS A  73       2.678 -12.646   1.022  1.00  0.73           H  
ATOM   1107 2HB  HIS A  73       1.597 -13.421   2.164  1.00  0.73           H  
ATOM   1108  HD2 HIS A  73       2.722  -9.877   1.056  1.00  0.73           H  
ATOM   1109  HE1 HIS A  73       0.308  -9.417   4.538  1.00  0.73           H  
ATOM   1110  HE2 HIS A  73       1.424  -8.182   2.627  1.00  0.73           H  
ATOM   1111  N   ILE A  74       3.281 -15.603   3.083  1.00  0.73           N  
ATOM   1112  CA  ILE A  74       3.394 -16.993   2.676  1.00  0.73           C  
ATOM   1113  C   ILE A  74       2.109 -17.404   1.987  1.00  0.73           C  
ATOM   1114  O   ILE A  74       1.016 -17.172   2.515  1.00  0.73           O  
ATOM   1115  CB  ILE A  74       3.650 -17.940   3.857  1.00  0.73           C  
ATOM   1116  CG1 ILE A  74       4.869 -17.479   4.665  1.00  0.73           C  
ATOM   1117  CG2 ILE A  74       3.893 -19.362   3.314  1.00  0.73           C  
ATOM   1118  CD1 ILE A  74       6.128 -17.409   3.861  1.00  0.73           C  
ATOM   1119  H   ILE A  74       2.699 -15.349   3.871  1.00  0.73           H  
ATOM   1120  HA  ILE A  74       4.212 -17.093   1.970  1.00  0.73           H  
ATOM   1121  HB  ILE A  74       2.786 -17.948   4.518  1.00  0.73           H  
ATOM   1122 1HG1 ILE A  74       4.670 -16.493   5.081  1.00  0.73           H  
ATOM   1123 2HG1 ILE A  74       5.027 -18.178   5.488  1.00  0.73           H  
ATOM   1124 1HG2 ILE A  74       4.068 -20.052   4.141  1.00  0.73           H  
ATOM   1125 2HG2 ILE A  74       3.031 -19.701   2.751  1.00  0.73           H  
ATOM   1126 3HG2 ILE A  74       4.762 -19.359   2.657  1.00  0.73           H  
ATOM   1127 1HD1 ILE A  74       6.956 -17.079   4.488  1.00  0.73           H  
ATOM   1128 2HD1 ILE A  74       6.356 -18.392   3.446  1.00  0.73           H  
ATOM   1129 3HD1 ILE A  74       5.989 -16.704   3.060  1.00  0.73           H  
ATOM   1130  N   GLY A  75       2.247 -17.968   0.801  1.00  0.74           N  
ATOM   1131  CA  GLY A  75       1.109 -18.420   0.040  1.00  0.74           C  
ATOM   1132  C   GLY A  75       1.295 -19.861  -0.399  1.00  0.74           C  
ATOM   1133  O   GLY A  75       2.283 -20.505  -0.039  1.00  0.74           O  
ATOM   1134  H   GLY A  75       3.187 -18.114   0.439  1.00  0.74           H  
ATOM   1135 1HA  GLY A  75       0.213 -18.315   0.631  1.00  0.74           H  
ATOM   1136 2HA  GLY A  75       0.983 -17.784  -0.830  1.00  0.74           H  
ATOM   1137  N   GLN A  76       0.374 -20.350  -1.215  1.00  0.74           N  
ATOM   1138  CA  GLN A  76       0.453 -21.709  -1.731  1.00  0.74           C  
ATOM   1139  C   GLN A  76      -0.037 -21.769  -3.158  1.00  0.74           C  
ATOM   1140  O   GLN A  76      -1.039 -21.153  -3.524  1.00  0.74           O  
ATOM   1141  CB  GLN A  76      -0.340 -22.690  -0.866  1.00  0.74           C  
ATOM   1142  CG  GLN A  76      -0.218 -24.141  -1.333  1.00  0.74           C  
ATOM   1143  CD  GLN A  76      -0.868 -25.130  -0.412  1.00  0.74           C  
ATOM   1144  OE1 GLN A  76      -1.782 -24.800   0.359  1.00  0.74           O  
ATOM   1145  NE2 GLN A  76      -0.396 -26.379  -0.482  1.00  0.74           N  
ATOM   1146  H   GLN A  76      -0.426 -19.761  -1.423  1.00  0.74           H  
ATOM   1147  HA  GLN A  76       1.494 -22.018  -1.731  1.00  0.74           H  
ATOM   1148 1HB  GLN A  76       0.019 -22.638   0.160  1.00  0.74           H  
ATOM   1149 2HB  GLN A  76      -1.394 -22.412  -0.869  1.00  0.74           H  
ATOM   1150 1HG  GLN A  76      -0.685 -24.248  -2.313  1.00  0.74           H  
ATOM   1151 2HG  GLN A  76       0.841 -24.397  -1.405  1.00  0.74           H  
ATOM   1152 1HE2 GLN A  76      -0.777 -27.095   0.101  1.00  0.74           H  
ATOM   1153 2HE2 GLN A  76       0.366 -26.601  -1.142  1.00  0.74           H  
ATOM   1154  N   ILE A  77       0.673 -22.496  -3.990  1.00  0.76           N  
ATOM   1155  CA  ILE A  77       0.252 -22.540  -5.367  1.00  0.76           C  
ATOM   1156  C   ILE A  77      -1.033 -23.331  -5.520  1.00  0.76           C  
ATOM   1157  O   ILE A  77      -1.233 -24.376  -4.903  1.00  0.76           O  
ATOM   1158  CB  ILE A  77       1.359 -23.052  -6.283  1.00  0.76           C  
ATOM   1159  CG1 ILE A  77       2.473 -22.101  -6.204  1.00  0.76           C  
ATOM   1160  CG2 ILE A  77       0.874 -23.119  -7.739  1.00  0.76           C  
ATOM   1161  CD1 ILE A  77       3.648 -22.561  -6.891  1.00  0.76           C  
ATOM   1162  H   ILE A  77       1.506 -22.998  -3.670  1.00  0.76           H  
ATOM   1163  HA  ILE A  77       0.046 -21.525  -5.690  1.00  0.76           H  
ATOM   1164  HB  ILE A  77       1.707 -24.026  -5.946  1.00  0.76           H  
ATOM   1165 1HG1 ILE A  77       2.162 -21.175  -6.624  1.00  0.76           H  
ATOM   1166 2HG1 ILE A  77       2.723 -21.943  -5.154  1.00  0.76           H  
ATOM   1167 1HG2 ILE A  77       1.686 -23.453  -8.379  1.00  0.76           H  
ATOM   1168 2HG2 ILE A  77       0.049 -23.801  -7.835  1.00  0.76           H  
ATOM   1169 3HG2 ILE A  77       0.544 -22.134  -8.048  1.00  0.76           H  
ATOM   1170 1HD1 ILE A  77       4.441 -21.824  -6.800  1.00  0.76           H  
ATOM   1171 2HD1 ILE A  77       3.955 -23.491  -6.456  1.00  0.76           H  
ATOM   1172 3HD1 ILE A  77       3.415 -22.718  -7.943  1.00  0.76           H  
ATOM   1173  N   ILE A  78      -1.939 -22.737  -6.263  1.00  0.80           N  
ATOM   1174  CA  ILE A  78      -3.233 -23.287  -6.593  1.00  0.80           C  
ATOM   1175  C   ILE A  78      -3.182 -23.858  -7.994  1.00  0.80           C  
ATOM   1176  O   ILE A  78      -3.750 -24.913  -8.283  1.00  0.80           O  
ATOM   1177  CB  ILE A  78      -4.314 -22.216  -6.498  1.00  0.80           C  
ATOM   1178  CG1 ILE A  78      -4.312 -21.637  -5.099  1.00  0.80           C  
ATOM   1179  CG2 ILE A  78      -5.665 -22.774  -6.875  1.00  0.80           C  
ATOM   1180  CD1 ILE A  78      -4.521 -22.673  -4.003  1.00  0.80           C  
ATOM   1181  H   ILE A  78      -1.682 -21.848  -6.667  1.00  0.80           H  
ATOM   1182  HA  ILE A  78      -3.464 -24.093  -5.899  1.00  0.80           H  
ATOM   1183  HB  ILE A  78      -4.064 -21.401  -7.180  1.00  0.80           H  
ATOM   1184 1HG1 ILE A  78      -3.356 -21.137  -4.927  1.00  0.80           H  
ATOM   1185 2HG1 ILE A  78      -5.105 -20.897  -5.035  1.00  0.80           H  
ATOM   1186 1HG2 ILE A  78      -6.413 -21.985  -6.813  1.00  0.80           H  
ATOM   1187 2HG2 ILE A  78      -5.622 -23.154  -7.897  1.00  0.80           H  
ATOM   1188 3HG2 ILE A  78      -5.929 -23.583  -6.195  1.00  0.80           H  
ATOM   1189 1HD1 ILE A  78      -4.511 -22.198  -3.035  1.00  0.80           H  
ATOM   1190 2HD1 ILE A  78      -5.479 -23.169  -4.148  1.00  0.80           H  
ATOM   1191 3HD1 ILE A  78      -3.720 -23.411  -4.044  1.00  0.80           H  
ATOM   1192  N   ALA A  79      -2.528 -23.118  -8.883  1.00  0.84           N  
ATOM   1193  CA  ALA A  79      -2.437 -23.533 -10.274  1.00  0.84           C  
ATOM   1194  C   ALA A  79      -1.168 -23.009 -10.928  1.00  0.84           C  
ATOM   1195  O   ALA A  79      -0.606 -21.990 -10.527  1.00  0.84           O  
ATOM   1196  CB  ALA A  79      -3.653 -23.068 -11.041  1.00  0.84           C  
ATOM   1197  H   ALA A  79      -2.087 -22.257  -8.565  1.00  0.84           H  
ATOM   1198  HA  ALA A  79      -2.397 -24.623 -10.301  1.00  0.84           H  
ATOM   1199 1HB  ALA A  79      -3.583 -23.405 -12.075  1.00  0.84           H  
ATOM   1200 2HB  ALA A  79      -4.557 -23.473 -10.586  1.00  0.84           H  
ATOM   1201 3HB  ALA A  79      -3.691 -21.992 -11.013  1.00  0.84           H  
ATOM   1202  N   ASP A  80      -0.739 -23.698 -11.975  1.00  0.89           N  
ATOM   1203  CA  ASP A  80       0.450 -23.320 -12.733  1.00  0.89           C  
ATOM   1204  C   ASP A  80       0.186 -23.426 -14.228  1.00  0.89           C  
ATOM   1205  O   ASP A  80      -0.072 -24.509 -14.755  1.00  0.89           O  
ATOM   1206  CB  ASP A  80       1.650 -24.167 -12.289  1.00  0.89           C  
ATOM   1207  CG  ASP A  80       3.007 -23.807 -12.963  1.00  0.89           C  
ATOM   1208  OD1 ASP A  80       3.056 -23.186 -14.008  1.00  0.89           O  
ATOM   1209  OD2 ASP A  80       4.023 -24.134 -12.378  1.00  0.89           O  
ATOM   1210  H   ASP A  80      -1.250 -24.524 -12.258  1.00  0.89           H  
ATOM   1211  HA  ASP A  80       0.681 -22.277 -12.517  1.00  0.89           H  
ATOM   1212 1HB  ASP A  80       1.776 -24.063 -11.207  1.00  0.89           H  
ATOM   1213 2HB  ASP A  80       1.440 -25.220 -12.486  1.00  0.89           H  
ATOM   1214  N   MET A  81       0.182 -22.268 -14.889  1.00  0.92           N  
ATOM   1215  CA  MET A  81      -0.142 -22.139 -16.302  1.00  0.92           C  
ATOM   1216  C   MET A  81       1.105 -21.978 -17.165  1.00  0.92           C  
ATOM   1217  O   MET A  81       1.039 -21.474 -18.291  1.00  0.92           O  
ATOM   1218  CB  MET A  81      -1.035 -20.920 -16.505  1.00  0.92           C  
ATOM   1219  CG  MET A  81      -2.397 -21.039 -15.901  1.00  0.92           C  
ATOM   1220  SD  MET A  81      -2.386 -20.828 -14.114  1.00  0.92           S  
ATOM   1221  CE  MET A  81      -4.137 -20.925 -13.883  1.00  0.92           C  
ATOM   1222  H   MET A  81       0.443 -21.417 -14.392  1.00  0.92           H  
ATOM   1223  HA  MET A  81      -0.665 -23.039 -16.624  1.00  0.92           H  
ATOM   1224 1HB  MET A  81      -0.555 -20.056 -16.057  1.00  0.92           H  
ATOM   1225 2HB  MET A  81      -1.148 -20.720 -17.569  1.00  0.92           H  
ATOM   1226 1HG  MET A  81      -3.053 -20.284 -16.333  1.00  0.92           H  
ATOM   1227 2HG  MET A  81      -2.808 -22.022 -16.127  1.00  0.92           H  
ATOM   1228 1HE  MET A  81      -4.368 -20.835 -12.848  1.00  0.92           H  
ATOM   1229 2HE  MET A  81      -4.623 -20.120 -14.435  1.00  0.92           H  
ATOM   1230 3HE  MET A  81      -4.499 -21.886 -14.247  1.00  0.92           H  
ATOM   1231  N   GLY A  82       2.269 -22.326 -16.625  1.00  0.93           N  
ATOM   1232  CA  GLY A  82       3.520 -22.242 -17.379  1.00  0.93           C  
ATOM   1233  C   GLY A  82       4.088 -20.828 -17.393  1.00  0.93           C  
ATOM   1234  O   GLY A  82       5.178 -20.575 -16.891  1.00  0.93           O  
ATOM   1235  H   GLY A  82       2.307 -22.697 -15.665  1.00  0.93           H  
ATOM   1236 1HA  GLY A  82       4.244 -22.924 -16.935  1.00  0.93           H  
ATOM   1237 2HA  GLY A  82       3.351 -22.579 -18.400  1.00  0.93           H  
ATOM   1238  N   ASN A  83       3.341 -19.907 -17.985  1.00  0.91           N  
ATOM   1239  CA  ASN A  83       3.733 -18.503 -18.039  1.00  0.91           C  
ATOM   1240  C   ASN A  83       3.541 -17.810 -16.690  1.00  0.91           C  
ATOM   1241  O   ASN A  83       4.266 -16.873 -16.345  1.00  0.91           O  
ATOM   1242  CB  ASN A  83       2.941 -17.785 -19.108  1.00  0.91           C  
ATOM   1243  CG  ASN A  83       3.363 -18.174 -20.501  1.00  0.91           C  
ATOM   1244  OD1 ASN A  83       4.504 -18.595 -20.736  1.00  0.91           O  
ATOM   1245  ND2 ASN A  83       2.459 -18.042 -21.436  1.00  0.91           N  
ATOM   1246  H   ASN A  83       2.461 -20.225 -18.388  1.00  0.91           H  
ATOM   1247  HA  ASN A  83       4.794 -18.448 -18.285  1.00  0.91           H  
ATOM   1248 1HB  ASN A  83       1.881 -18.014 -18.983  1.00  0.91           H  
ATOM   1249 2HB  ASN A  83       3.060 -16.709 -18.988  1.00  0.91           H  
ATOM   1250 1HD2 ASN A  83       2.678 -18.285 -22.382  1.00  0.91           H  
ATOM   1251 2HD2 ASN A  83       1.549 -17.701 -21.205  1.00  0.91           H  
ATOM   1252  N   LYS A  84       2.548 -18.269 -15.935  1.00  0.87           N  
ATOM   1253  CA  LYS A  84       2.186 -17.648 -14.666  1.00  0.87           C  
ATOM   1254  C   LYS A  84       1.685 -18.647 -13.636  1.00  0.87           C  
ATOM   1255  O   LYS A  84       1.160 -19.714 -13.970  1.00  0.87           O  
ATOM   1256  CB  LYS A  84       1.138 -16.566 -14.897  1.00  0.87           C  
ATOM   1257  CG  LYS A  84      -0.187 -17.082 -15.433  1.00  0.87           C  
ATOM   1258  CD  LYS A  84      -1.137 -15.937 -15.707  1.00  0.87           C  
ATOM   1259  CE  LYS A  84      -2.497 -16.424 -16.177  1.00  0.87           C  
ATOM   1260  NZ  LYS A  84      -3.414 -15.278 -16.445  1.00  0.87           N  
ATOM   1261  H   LYS A  84       2.022 -19.063 -16.270  1.00  0.87           H  
ATOM   1262  HA  LYS A  84       3.070 -17.179 -14.243  1.00  0.87           H  
ATOM   1263 1HB  LYS A  84       0.939 -16.053 -13.951  1.00  0.87           H  
ATOM   1264 2HB  LYS A  84       1.528 -15.825 -15.595  1.00  0.87           H  
ATOM   1265 1HG  LYS A  84      -0.019 -17.642 -16.354  1.00  0.87           H  
ATOM   1266 2HG  LYS A  84      -0.640 -17.749 -14.694  1.00  0.87           H  
ATOM   1267 1HD  LYS A  84      -1.275 -15.354 -14.793  1.00  0.87           H  
ATOM   1268 2HD  LYS A  84      -0.714 -15.284 -16.468  1.00  0.87           H  
ATOM   1269 1HE  LYS A  84      -2.381 -17.011 -17.086  1.00  0.87           H  
ATOM   1270 2HE  LYS A  84      -2.939 -17.054 -15.401  1.00  0.87           H  
ATOM   1271 1HZ  LYS A  84      -4.314 -15.615 -16.738  1.00  0.87           H  
ATOM   1272 2HZ  LYS A  84      -3.518 -14.741 -15.563  1.00  0.87           H  
ATOM   1273 3HZ  LYS A  84      -3.028 -14.683 -17.154  1.00  0.87           H  
ATOM   1274  N   ILE A  85       1.825 -18.265 -12.378  1.00  0.82           N  
ATOM   1275  CA  ILE A  85       1.429 -19.085 -11.250  1.00  0.82           C  
ATOM   1276  C   ILE A  85       0.355 -18.438 -10.375  1.00  0.82           C  
ATOM   1277  O   ILE A  85       0.467 -17.266 -10.003  1.00  0.82           O  
ATOM   1278  CB  ILE A  85       2.665 -19.337 -10.380  1.00  0.82           C  
ATOM   1279  CG1 ILE A  85       3.745 -20.049 -11.154  1.00  0.82           C  
ATOM   1280  CG2 ILE A  85       2.307 -20.157  -9.220  1.00  0.82           C  
ATOM   1281  CD1 ILE A  85       5.033 -20.066 -10.410  1.00  0.82           C  
ATOM   1282  H   ILE A  85       2.270 -17.369 -12.182  1.00  0.82           H  
ATOM   1283  HA  ILE A  85       1.043 -20.033 -11.621  1.00  0.82           H  
ATOM   1284  HB  ILE A  85       3.067 -18.376 -10.043  1.00  0.82           H  
ATOM   1285 1HG1 ILE A  85       3.428 -21.080 -11.341  1.00  0.82           H  
ATOM   1286 2HG1 ILE A  85       3.908 -19.558 -12.109  1.00  0.82           H  
ATOM   1287 1HG2 ILE A  85       3.191 -20.309  -8.619  1.00  0.82           H  
ATOM   1288 2HG2 ILE A  85       1.550 -19.670  -8.630  1.00  0.82           H  
ATOM   1289 3HG2 ILE A  85       1.929 -21.111  -9.580  1.00  0.82           H  
ATOM   1290 1HD1 ILE A  85       5.783 -20.592 -10.982  1.00  0.82           H  
ATOM   1291 2HD1 ILE A  85       5.356 -19.045 -10.237  1.00  0.82           H  
ATOM   1292 3HD1 ILE A  85       4.884 -20.562  -9.457  1.00  0.82           H  
ATOM   1293  N   GLN A  86      -0.699 -19.187 -10.052  1.00  0.77           N  
ATOM   1294  CA  GLN A  86      -1.714 -18.662  -9.141  1.00  0.77           C  
ATOM   1295  C   GLN A  86      -1.375 -19.089  -7.732  1.00  0.77           C  
ATOM   1296  O   GLN A  86      -1.310 -20.293  -7.454  1.00  0.77           O  
ATOM   1297  CB  GLN A  86      -3.126 -19.129  -9.484  1.00  0.77           C  
ATOM   1298  CG  GLN A  86      -3.689 -18.560 -10.730  1.00  0.77           C  
ATOM   1299  CD  GLN A  86      -5.095 -19.000 -11.007  1.00  0.77           C  
ATOM   1300  OE1 GLN A  86      -5.541 -20.059 -10.549  1.00  0.77           O  
ATOM   1301  NE2 GLN A  86      -5.816 -18.183 -11.772  1.00  0.77           N  
ATOM   1302  H   GLN A  86      -0.755 -20.150 -10.382  1.00  0.77           H  
ATOM   1303  HA  GLN A  86      -1.697 -17.575  -9.176  1.00  0.77           H  
ATOM   1304 1HB  GLN A  86      -3.126 -20.209  -9.581  1.00  0.77           H  
ATOM   1305 2HB  GLN A  86      -3.790 -18.881  -8.669  1.00  0.77           H  
ATOM   1306 1HG  GLN A  86      -3.746 -17.508 -10.569  1.00  0.77           H  
ATOM   1307 2HG  GLN A  86      -3.050 -18.790 -11.585  1.00  0.77           H  
ATOM   1308 1HE2 GLN A  86      -6.761 -18.411 -12.000  1.00  0.77           H  
ATOM   1309 2HE2 GLN A  86      -5.402 -17.310 -12.140  1.00  0.77           H  
ATOM   1310  N   VAL A  87      -1.196 -18.097  -6.858  1.00  0.74           N  
ATOM   1311  CA  VAL A  87      -0.811 -18.307  -5.468  1.00  0.74           C  
ATOM   1312  C   VAL A  87      -1.866 -17.805  -4.494  1.00  0.74           C  
ATOM   1313  O   VAL A  87      -2.299 -16.651  -4.565  1.00  0.74           O  
ATOM   1314  CB  VAL A  87       0.517 -17.564  -5.167  1.00  0.74           C  
ATOM   1315  CG1 VAL A  87       0.895 -17.732  -3.701  1.00  0.74           C  
ATOM   1316  CG2 VAL A  87       1.635 -18.109  -6.050  1.00  0.74           C  
ATOM   1317  H   VAL A  87      -1.307 -17.138  -7.191  1.00  0.74           H  
ATOM   1318  HA  VAL A  87      -0.669 -19.371  -5.304  1.00  0.74           H  
ATOM   1319  HB  VAL A  87       0.381 -16.496  -5.360  1.00  0.74           H  
ATOM   1320 1HG1 VAL A  87       1.816 -17.194  -3.497  1.00  0.74           H  
ATOM   1321 2HG1 VAL A  87       0.103 -17.333  -3.071  1.00  0.74           H  
ATOM   1322 3HG1 VAL A  87       1.035 -18.789  -3.487  1.00  0.74           H  
ATOM   1323 1HG2 VAL A  87       2.562 -17.587  -5.835  1.00  0.74           H  
ATOM   1324 2HG2 VAL A  87       1.759 -19.155  -5.839  1.00  0.74           H  
ATOM   1325 3HG2 VAL A  87       1.373 -17.964  -7.096  1.00  0.74           H  
ATOM   1326  N   MET A  88      -2.283 -18.669  -3.580  1.00  0.74           N  
ATOM   1327  CA  MET A  88      -3.256 -18.279  -2.580  1.00  0.74           C  
ATOM   1328  C   MET A  88      -2.544 -17.853  -1.337  1.00  0.74           C  
ATOM   1329  O   MET A  88      -1.670 -18.554  -0.843  1.00  0.74           O  
ATOM   1330  CB  MET A  88      -4.198 -19.414  -2.243  1.00  0.74           C  
ATOM   1331  CG  MET A  88      -5.245 -19.061  -1.218  1.00  0.74           C  
ATOM   1332  SD  MET A  88      -6.346 -20.421  -0.883  1.00  0.74           S  
ATOM   1333  CE  MET A  88      -5.225 -21.479   0.023  1.00  0.74           C  
ATOM   1334  H   MET A  88      -1.908 -19.610  -3.572  1.00  0.74           H  
ATOM   1335  HA  MET A  88      -3.831 -17.437  -2.940  1.00  0.74           H  
ATOM   1336 1HB  MET A  88      -4.734 -19.688  -3.128  1.00  0.74           H  
ATOM   1337 2HB  MET A  88      -3.629 -20.278  -1.898  1.00  0.74           H  
ATOM   1338 1HG  MET A  88      -4.763 -18.771  -0.286  1.00  0.74           H  
ATOM   1339 2HG  MET A  88      -5.834 -18.211  -1.579  1.00  0.74           H  
ATOM   1340 1HE  MET A  88      -5.741 -22.393   0.319  1.00  0.74           H  
ATOM   1341 2HE  MET A  88      -4.368 -21.731  -0.604  1.00  0.74           H  
ATOM   1342 3HE  MET A  88      -4.879 -20.959   0.906  1.00  0.74           H  
ATOM   1343  N   ASP A  89      -2.880 -16.686  -0.850  1.00  0.75           N  
ATOM   1344  CA  ASP A  89      -2.300 -16.179   0.372  1.00  0.75           C  
ATOM   1345  C   ASP A  89      -2.788 -16.997   1.558  1.00  0.75           C  
ATOM   1346  O   ASP A  89      -3.990 -17.132   1.757  1.00  0.75           O  
ATOM   1347  CB  ASP A  89      -2.651 -14.725   0.523  1.00  0.75           C  
ATOM   1348  CG  ASP A  89      -2.040 -14.149   1.696  1.00  0.75           C  
ATOM   1349  OD1 ASP A  89      -0.901 -13.746   1.608  1.00  0.75           O  
ATOM   1350  OD2 ASP A  89      -2.726 -14.085   2.724  1.00  0.75           O  
ATOM   1351  H   ASP A  89      -3.598 -16.139  -1.329  1.00  0.75           H  
ATOM   1352  HA  ASP A  89      -1.214 -16.272   0.311  1.00  0.75           H  
ATOM   1353 1HB  ASP A  89      -2.311 -14.185  -0.360  1.00  0.75           H  
ATOM   1354 2HB  ASP A  89      -3.730 -14.624   0.559  1.00  0.75           H  
ATOM   1355  N   LEU A  90      -1.906 -17.467   2.422  1.00  0.76           N  
ATOM   1356  CA  LEU A  90      -2.404 -18.307   3.503  1.00  0.76           C  
ATOM   1357  C   LEU A  90      -2.960 -17.574   4.731  1.00  0.76           C  
ATOM   1358  O   LEU A  90      -3.304 -18.232   5.714  1.00  0.76           O  
ATOM   1359  CB  LEU A  90      -1.328 -19.307   3.919  1.00  0.76           C  
ATOM   1360  CG  LEU A  90      -0.957 -20.307   2.802  1.00  0.76           C  
ATOM   1361  CD1 LEU A  90       0.174 -21.204   3.258  1.00  0.76           C  
ATOM   1362  CD2 LEU A  90      -2.194 -21.086   2.396  1.00  0.76           C  
ATOM   1363  H   LEU A  90      -0.899 -17.316   2.313  1.00  0.76           H  
ATOM   1364  HA  LEU A  90      -3.226 -18.894   3.093  1.00  0.76           H  
ATOM   1365 1HB  LEU A  90      -0.427 -18.758   4.195  1.00  0.76           H  
ATOM   1366 2HB  LEU A  90      -1.680 -19.869   4.783  1.00  0.76           H  
ATOM   1367  HG  LEU A  90      -0.612 -19.770   1.959  1.00  0.76           H  
ATOM   1368 1HD1 LEU A  90       0.447 -21.887   2.456  1.00  0.76           H  
ATOM   1369 2HD1 LEU A  90       1.036 -20.598   3.519  1.00  0.76           H  
ATOM   1370 3HD1 LEU A  90      -0.136 -21.778   4.128  1.00  0.76           H  
ATOM   1371 1HD2 LEU A  90      -1.949 -21.776   1.589  1.00  0.76           H  
ATOM   1372 2HD2 LEU A  90      -2.572 -21.646   3.249  1.00  0.76           H  
ATOM   1373 3HD2 LEU A  90      -2.952 -20.384   2.056  1.00  0.76           H  
ATOM   1374  N   GLU A  91      -3.017 -16.231   4.721  1.00  0.77           N  
ATOM   1375  CA  GLU A  91      -3.612 -15.544   5.863  1.00  0.77           C  
ATOM   1376  C   GLU A  91      -4.974 -14.958   5.473  1.00  0.77           C  
ATOM   1377  O   GLU A  91      -5.928 -15.009   6.254  1.00  0.77           O  
ATOM   1378  CB  GLU A  91      -2.688 -14.439   6.392  1.00  0.77           C  
ATOM   1379  CG  GLU A  91      -1.351 -14.949   6.948  1.00  0.77           C  
ATOM   1380  CD  GLU A  91      -0.484 -13.857   7.559  1.00  0.77           C  
ATOM   1381  OE1 GLU A  91      -0.891 -12.718   7.558  1.00  0.77           O  
ATOM   1382  OE2 GLU A  91       0.591 -14.174   8.016  1.00  0.77           O  
ATOM   1383  H   GLU A  91      -2.708 -15.676   3.918  1.00  0.77           H  
ATOM   1384  HA  GLU A  91      -3.774 -16.263   6.663  1.00  0.77           H  
ATOM   1385 1HB  GLU A  91      -2.467 -13.737   5.583  1.00  0.77           H  
ATOM   1386 2HB  GLU A  91      -3.195 -13.885   7.180  1.00  0.77           H  
ATOM   1387 1HG  GLU A  91      -1.553 -15.706   7.704  1.00  0.77           H  
ATOM   1388 2HG  GLU A  91      -0.801 -15.427   6.135  1.00  0.77           H  
ATOM   1389  N   SER A  92      -5.063 -14.422   4.249  1.00  0.77           N  
ATOM   1390  CA  SER A  92      -6.290 -13.810   3.744  1.00  0.77           C  
ATOM   1391  C   SER A  92      -7.094 -14.740   2.853  1.00  0.77           C  
ATOM   1392  O   SER A  92      -8.283 -14.518   2.629  1.00  0.77           O  
ATOM   1393  CB  SER A  92      -5.944 -12.615   2.904  1.00  0.77           C  
ATOM   1394  OG  SER A  92      -5.228 -13.051   1.777  1.00  0.77           O  
ATOM   1395  H   SER A  92      -4.231 -14.402   3.655  1.00  0.77           H  
ATOM   1396  HA  SER A  92      -6.908 -13.512   4.591  1.00  0.77           H  
ATOM   1397 1HB  SER A  92      -6.852 -12.101   2.591  1.00  0.77           H  
ATOM   1398 2HB  SER A  92      -5.339 -11.916   3.478  1.00  0.77           H  
ATOM   1399  HG  SER A  92      -4.364 -13.390   2.140  1.00  0.77           H  
ATOM   1400  N   TYR A  93      -6.429 -15.759   2.310  1.00  0.76           N  
ATOM   1401  CA  TYR A  93      -6.997 -16.707   1.362  1.00  0.76           C  
ATOM   1402  C   TYR A  93      -7.443 -16.074   0.042  1.00  0.76           C  
ATOM   1403  O   TYR A  93      -8.247 -16.651  -0.694  1.00  0.76           O  
ATOM   1404  CB  TYR A  93      -8.076 -17.520   2.065  1.00  0.76           C  
ATOM   1405  CG  TYR A  93      -7.442 -18.242   3.241  1.00  0.76           C  
ATOM   1406  CD1 TYR A  93      -7.581 -17.761   4.537  1.00  0.76           C  
ATOM   1407  CD2 TYR A  93      -6.689 -19.376   3.004  1.00  0.76           C  
ATOM   1408  CE1 TYR A  93      -6.967 -18.423   5.581  1.00  0.76           C  
ATOM   1409  CE2 TYR A  93      -6.080 -20.041   4.039  1.00  0.76           C  
ATOM   1410  CZ  TYR A  93      -6.216 -19.571   5.326  1.00  0.76           C  
ATOM   1411  OH  TYR A  93      -5.614 -20.236   6.369  1.00  0.76           O  
ATOM   1412  H   TYR A  93      -5.449 -15.906   2.527  1.00  0.76           H  
ATOM   1413  HA  TYR A  93      -6.224 -17.419   1.100  1.00  0.76           H  
ATOM   1414 1HB  TYR A  93      -8.888 -16.894   2.422  1.00  0.76           H  
ATOM   1415 2HB  TYR A  93      -8.487 -18.262   1.381  1.00  0.76           H  
ATOM   1416  HD1 TYR A  93      -8.166 -16.861   4.730  1.00  0.76           H  
ATOM   1417  HD2 TYR A  93      -6.580 -19.737   1.993  1.00  0.76           H  
ATOM   1418  HE1 TYR A  93      -7.069 -18.047   6.599  1.00  0.76           H  
ATOM   1419  HE2 TYR A  93      -5.490 -20.935   3.841  1.00  0.76           H  
ATOM   1420  HH  TYR A  93      -5.499 -19.629   7.106  1.00  0.76           H  
ATOM   1421  N   GLU A  94      -6.849 -14.920  -0.298  1.00  0.74           N  
ATOM   1422  CA  GLU A  94      -7.074 -14.318  -1.606  1.00  0.74           C  
ATOM   1423  C   GLU A  94      -6.059 -14.906  -2.590  1.00  0.74           C  
ATOM   1424  O   GLU A  94      -4.944 -15.254  -2.191  1.00  0.74           O  
ATOM   1425  CB  GLU A  94      -6.975 -12.793  -1.525  1.00  0.74           C  
ATOM   1426  CG  GLU A  94      -8.091 -12.147  -0.689  1.00  0.74           C  
ATOM   1427  CD  GLU A  94      -8.046 -10.627  -0.646  1.00  0.74           C  
ATOM   1428  OE1 GLU A  94      -7.044 -10.058  -1.004  1.00  0.74           O  
ATOM   1429  OE2 GLU A  94      -9.032 -10.040  -0.259  1.00  0.74           O  
ATOM   1430  H   GLU A  94      -6.243 -14.441   0.376  1.00  0.74           H  
ATOM   1431  HA  GLU A  94      -8.075 -14.579  -1.950  1.00  0.74           H  
ATOM   1432 1HB  GLU A  94      -6.033 -12.526  -1.055  1.00  0.74           H  
ATOM   1433 2HB  GLU A  94      -6.987 -12.364  -2.528  1.00  0.74           H  
ATOM   1434 1HG  GLU A  94      -9.051 -12.456  -1.101  1.00  0.74           H  
ATOM   1435 2HG  GLU A  94      -8.028 -12.538   0.328  1.00  0.74           H  
ATOM   1436  N   THR A  95      -6.428 -15.006  -3.869  1.00  0.73           N  
ATOM   1437  CA  THR A  95      -5.512 -15.573  -4.862  1.00  0.73           C  
ATOM   1438  C   THR A  95      -4.993 -14.530  -5.832  1.00  0.73           C  
ATOM   1439  O   THR A  95      -5.760 -13.728  -6.372  1.00  0.73           O  
ATOM   1440  CB  THR A  95      -6.182 -16.727  -5.642  1.00  0.73           C  
ATOM   1441  OG1 THR A  95      -6.569 -17.754  -4.714  1.00  0.73           O  
ATOM   1442  CG2 THR A  95      -5.192 -17.344  -6.659  1.00  0.73           C  
ATOM   1443  H   THR A  95      -7.349 -14.699  -4.151  1.00  0.73           H  
ATOM   1444  HA  THR A  95      -4.652 -15.972  -4.347  1.00  0.73           H  
ATOM   1445  HB  THR A  95      -7.061 -16.358  -6.165  1.00  0.73           H  
ATOM   1446  HG1 THR A  95      -6.851 -18.533  -5.195  1.00  0.73           H  
ATOM   1447 1HG2 THR A  95      -5.678 -18.164  -7.184  1.00  0.73           H  
ATOM   1448 2HG2 THR A  95      -4.878 -16.595  -7.384  1.00  0.73           H  
ATOM   1449 3HG2 THR A  95      -4.319 -17.722  -6.134  1.00  0.73           H  
ATOM   1450  N   PHE A  96      -3.680 -14.555  -6.049  1.00  0.73           N  
ATOM   1451  CA  PHE A  96      -3.034 -13.596  -6.922  1.00  0.73           C  
ATOM   1452  C   PHE A  96      -2.211 -14.300  -7.983  1.00  0.73           C  
ATOM   1453  O   PHE A  96      -1.722 -15.410  -7.765  1.00  0.73           O  
ATOM   1454  CB  PHE A  96      -2.109 -12.722  -6.090  1.00  0.73           C  
ATOM   1455  CG  PHE A  96      -2.840 -12.073  -4.973  1.00  0.73           C  
ATOM   1456  CD1 PHE A  96      -2.836 -12.665  -3.714  1.00  0.73           C  
ATOM   1457  CD2 PHE A  96      -3.575 -10.924  -5.165  1.00  0.73           C  
ATOM   1458  CE1 PHE A  96      -3.533 -12.105  -2.676  1.00  0.73           C  
ATOM   1459  CE2 PHE A  96      -4.280 -10.363  -4.123  1.00  0.73           C  
ATOM   1460  CZ  PHE A  96      -4.254 -10.953  -2.879  1.00  0.73           C  
ATOM   1461  H   PHE A  96      -3.121 -15.256  -5.561  1.00  0.73           H  
ATOM   1462  HA  PHE A  96      -3.792 -12.984  -7.410  1.00  0.73           H  
ATOM   1463 1HB  PHE A  96      -1.301 -13.326  -5.674  1.00  0.73           H  
ATOM   1464 2HB  PHE A  96      -1.666 -11.950  -6.716  1.00  0.73           H  
ATOM   1465  HD1 PHE A  96      -2.272 -13.590  -3.556  1.00  0.73           H  
ATOM   1466  HD2 PHE A  96      -3.598 -10.465  -6.154  1.00  0.73           H  
ATOM   1467  HE1 PHE A  96      -3.523 -12.579  -1.693  1.00  0.73           H  
ATOM   1468  HE2 PHE A  96      -4.861  -9.457  -4.279  1.00  0.73           H  
ATOM   1469  HZ  PHE A  96      -4.818 -10.510  -2.053  1.00  0.73           H  
ATOM   1470  N   GLU A  97      -2.036 -13.658  -9.131  1.00  0.75           N  
ATOM   1471  CA  GLU A  97      -1.172 -14.247 -10.144  1.00  0.75           C  
ATOM   1472  C   GLU A  97       0.210 -13.617 -10.119  1.00  0.75           C  
ATOM   1473  O   GLU A  97       0.349 -12.393 -10.048  1.00  0.75           O  
ATOM   1474  CB  GLU A  97      -1.820 -14.126 -11.529  1.00  0.75           C  
ATOM   1475  CG  GLU A  97      -3.061 -14.980 -11.664  1.00  0.75           C  
ATOM   1476  CD  GLU A  97      -3.810 -14.899 -12.982  1.00  0.75           C  
ATOM   1477  OE1 GLU A  97      -3.452 -14.105 -13.831  1.00  0.75           O  
ATOM   1478  OE2 GLU A  97      -4.736 -15.679 -13.158  1.00  0.75           O  
ATOM   1479  H   GLU A  97      -2.473 -12.761  -9.292  1.00  0.75           H  
ATOM   1480  HA  GLU A  97      -1.054 -15.305  -9.929  1.00  0.75           H  
ATOM   1481 1HB  GLU A  97      -2.087 -13.089 -11.728  1.00  0.75           H  
ATOM   1482 2HB  GLU A  97      -1.106 -14.441 -12.293  1.00  0.75           H  
ATOM   1483 1HG  GLU A  97      -2.682 -15.980 -11.585  1.00  0.75           H  
ATOM   1484 2HG  GLU A  97      -3.736 -14.798 -10.829  1.00  0.75           H  
ATOM   1485  N   ILE A  98       1.224 -14.472 -10.200  1.00  0.80           N  
ATOM   1486  CA  ILE A  98       2.613 -14.049 -10.236  1.00  0.80           C  
ATOM   1487  C   ILE A  98       3.301 -14.649 -11.461  1.00  0.80           C  
ATOM   1488  O   ILE A  98       3.177 -15.843 -11.735  1.00  0.80           O  
ATOM   1489  CB  ILE A  98       3.363 -14.447  -8.937  1.00  0.80           C  
ATOM   1490  CG1 ILE A  98       2.680 -13.809  -7.692  1.00  0.80           C  
ATOM   1491  CG2 ILE A  98       4.796 -13.962  -9.005  1.00  0.80           C  
ATOM   1492  CD1 ILE A  98       3.256 -14.268  -6.342  1.00  0.80           C  
ATOM   1493  H   ILE A  98       1.010 -15.469 -10.219  1.00  0.80           H  
ATOM   1494  HA  ILE A  98       2.648 -12.964 -10.326  1.00  0.80           H  
ATOM   1495  HB  ILE A  98       3.344 -15.533  -8.814  1.00  0.80           H  
ATOM   1496 1HG1 ILE A  98       2.770 -12.735  -7.772  1.00  0.80           H  
ATOM   1497 2HG1 ILE A  98       1.623 -14.070  -7.698  1.00  0.80           H  
ATOM   1498 1HG2 ILE A  98       5.305 -14.224  -8.106  1.00  0.80           H  
ATOM   1499 2HG2 ILE A  98       5.301 -14.415  -9.849  1.00  0.80           H  
ATOM   1500 3HG2 ILE A  98       4.802 -12.877  -9.117  1.00  0.80           H  
ATOM   1501 1HD1 ILE A  98       2.718 -13.779  -5.530  1.00  0.80           H  
ATOM   1502 2HD1 ILE A  98       3.148 -15.343  -6.247  1.00  0.80           H  
ATOM   1503 3HD1 ILE A  98       4.312 -14.002  -6.286  1.00  0.80           H  
ATOM   1504  N   GLU A  99       3.991 -13.824 -12.234  1.00  0.89           N  
ATOM   1505  CA  GLU A  99       4.686 -14.330 -13.419  1.00  0.89           C  
ATOM   1506  C   GLU A  99       5.642 -15.434 -12.984  1.00  0.89           C  
ATOM   1507  O   GLU A  99       6.314 -15.288 -11.961  1.00  0.89           O  
ATOM   1508  CB  GLU A  99       5.441 -13.198 -14.121  1.00  0.89           C  
ATOM   1509  CG  GLU A  99       6.119 -13.587 -15.434  1.00  0.89           C  
ATOM   1510  CD  GLU A  99       6.790 -12.412 -16.119  1.00  0.89           C  
ATOM   1511  OE1 GLU A  99       6.791 -11.341 -15.553  1.00  0.89           O  
ATOM   1512  OE2 GLU A  99       7.287 -12.580 -17.210  1.00  0.89           O  
ATOM   1513  H   GLU A  99       4.055 -12.845 -11.987  1.00  0.89           H  
ATOM   1514  HA  GLU A  99       3.958 -14.756 -14.111  1.00  0.89           H  
ATOM   1515 1HB  GLU A  99       4.753 -12.380 -14.330  1.00  0.89           H  
ATOM   1516 2HB  GLU A  99       6.212 -12.815 -13.453  1.00  0.89           H  
ATOM   1517 1HG  GLU A  99       6.874 -14.349 -15.228  1.00  0.89           H  
ATOM   1518 2HG  GLU A  99       5.376 -14.027 -16.100  1.00  0.89           H  
ATOM   1519  N   LYS A 100       5.678 -16.555 -13.707  1.00  1.03           N  
ATOM   1520  CA  LYS A 100       6.582 -17.618 -13.283  1.00  1.03           C  
ATOM   1521  C   LYS A 100       7.996 -17.049 -13.197  1.00  1.03           C  
ATOM   1522  O   LYS A 100       8.435 -16.390 -14.139  1.00  1.03           O  
ATOM   1523  CB  LYS A 100       6.564 -18.823 -14.235  1.00  1.03           C  
ATOM   1524  CG  LYS A 100       7.528 -19.976 -13.801  1.00  1.03           C  
ATOM   1525  CD  LYS A 100       7.448 -21.196 -14.717  1.00  1.03           C  
ATOM   1526  CE  LYS A 100       6.210 -22.038 -14.413  1.00  1.03           C  
ATOM   1527  NZ  LYS A 100       6.391 -22.839 -13.175  1.00  1.03           N  
ATOM   1528  H   LYS A 100       5.114 -16.650 -14.555  1.00  1.03           H  
ATOM   1529  HA  LYS A 100       6.242 -17.971 -12.322  1.00  1.03           H  
ATOM   1530 1HB  LYS A 100       5.549 -19.230 -14.295  1.00  1.03           H  
ATOM   1531 2HB  LYS A 100       6.841 -18.502 -15.242  1.00  1.03           H  
ATOM   1532 1HG  LYS A 100       8.556 -19.607 -13.797  1.00  1.03           H  
ATOM   1533 2HG  LYS A 100       7.276 -20.296 -12.801  1.00  1.03           H  
ATOM   1534 1HD  LYS A 100       7.415 -20.867 -15.755  1.00  1.03           H  
ATOM   1535 2HD  LYS A 100       8.337 -21.809 -14.578  1.00  1.03           H  
ATOM   1536 1HE  LYS A 100       5.355 -21.371 -14.273  1.00  1.03           H  
ATOM   1537 2HE  LYS A 100       5.999 -22.709 -15.241  1.00  1.03           H  
ATOM   1538 1HZ  LYS A 100       5.527 -23.377 -12.974  1.00  1.03           H  
ATOM   1539 2HZ  LYS A 100       7.158 -23.476 -13.280  1.00  1.03           H  
ATOM   1540 3HZ  LYS A 100       6.574 -22.218 -12.418  1.00  1.03           H  
ATOM   1541  N   PRO A 101       8.738 -17.249 -12.095  1.00  1.22           N  
ATOM   1542  CA  PRO A 101      10.084 -16.763 -11.943  1.00  1.22           C  
ATOM   1543  C   PRO A 101      10.950 -17.227 -13.083  1.00  1.22           C  
ATOM   1544  O   PRO A 101      10.869 -18.377 -13.510  1.00  1.22           O  
ATOM   1545  CB  PRO A 101      10.523 -17.401 -10.621  1.00  1.22           C  
ATOM   1546  CG  PRO A 101       9.244 -17.559  -9.848  1.00  1.22           C  
ATOM   1547  CD  PRO A 101       8.198 -17.911 -10.883  1.00  1.22           C  
ATOM   1548  HA  PRO A 101      10.067 -15.666 -11.882  1.00  1.22           H  
ATOM   1549 1HB  PRO A 101      11.031 -18.362 -10.813  1.00  1.22           H  
ATOM   1550 2HB  PRO A 101      11.252 -16.750 -10.110  1.00  1.22           H  
ATOM   1551 1HG  PRO A 101       9.359 -18.317  -9.061  1.00  1.22           H  
ATOM   1552 2HG  PRO A 101       9.014 -16.613  -9.345  1.00  1.22           H  
ATOM   1553 1HD  PRO A 101       8.115 -18.994 -11.010  1.00  1.22           H  
ATOM   1554 2HD  PRO A 101       7.263 -17.434 -10.559  1.00  1.22           H  
ATOM   1555  N   THR A 102      11.814 -16.330 -13.533  1.00  1.42           N  
ATOM   1556  CA  THR A 102      12.748 -16.615 -14.608  1.00  1.42           C  
ATOM   1557  C   THR A 102      14.088 -17.015 -14.004  1.00  1.42           C  
ATOM   1558  O   THR A 102      15.050 -17.327 -14.706  1.00  1.42           O  
ATOM   1559  CB  THR A 102      12.886 -15.392 -15.526  1.00  1.42           C  
ATOM   1560  OG1 THR A 102      13.406 -14.283 -14.780  1.00  1.42           O  
ATOM   1561  CG2 THR A 102      11.512 -15.022 -16.081  1.00  1.42           C  
ATOM   1562  H   THR A 102      11.808 -15.402 -13.137  1.00  1.42           H  
ATOM   1563  HA  THR A 102      12.372 -17.454 -15.195  1.00  1.42           H  
ATOM   1564  HB  THR A 102      13.563 -15.622 -16.349  1.00  1.42           H  
ATOM   1565  HG1 THR A 102      14.303 -14.483 -14.493  1.00  1.42           H  
ATOM   1566 1HG2 THR A 102      11.600 -14.152 -16.732  1.00  1.42           H  
ATOM   1567 2HG2 THR A 102      11.111 -15.861 -16.649  1.00  1.42           H  
ATOM   1568 3HG2 THR A 102      10.832 -14.789 -15.258  1.00  1.42           H  
ATOM   1569  N   GLU A 103      14.126 -16.991 -12.675  1.00  1.58           N  
ATOM   1570  CA  GLU A 103      15.292 -17.351 -11.896  1.00  1.58           C  
ATOM   1571  C   GLU A 103      15.308 -18.864 -11.738  1.00  1.58           C  
ATOM   1572  O   GLU A 103      14.444 -19.436 -11.062  1.00  1.58           O  
ATOM   1573  CB  GLU A 103      15.243 -16.669 -10.523  1.00  1.58           C  
ATOM   1574  CG  GLU A 103      15.279 -15.142 -10.575  1.00  1.58           C  
ATOM   1575  CD  GLU A 103      15.255 -14.491  -9.207  1.00  1.58           C  
ATOM   1576  OE1 GLU A 103      15.269 -15.201  -8.234  1.00  1.58           O  
ATOM   1577  OE2 GLU A 103      15.209 -13.271  -9.142  1.00  1.58           O  
ATOM   1578  H   GLU A 103      13.283 -16.722 -12.196  1.00  1.58           H  
ATOM   1579  HA  GLU A 103      16.194 -17.043 -12.427  1.00  1.58           H  
ATOM   1580 1HB  GLU A 103      14.331 -16.969 -10.002  1.00  1.58           H  
ATOM   1581 2HB  GLU A 103      16.088 -17.007  -9.921  1.00  1.58           H  
ATOM   1582 1HG  GLU A 103      16.182 -14.831 -11.099  1.00  1.58           H  
ATOM   1583 2HG  GLU A 103      14.422 -14.795 -11.153  1.00  1.58           H  
ATOM   1584  N   ASP A 104      16.289 -19.508 -12.357  1.00  1.65           N  
ATOM   1585  CA  ASP A 104      16.407 -20.964 -12.372  1.00  1.65           C  
ATOM   1586  C   ASP A 104      16.214 -21.616 -11.003  1.00  1.65           C  
ATOM   1587  O   ASP A 104      15.464 -22.592 -10.870  1.00  1.65           O  
ATOM   1588  CB  ASP A 104      17.771 -21.332 -12.957  1.00  1.65           C  
ATOM   1589  CG  ASP A 104      18.962 -20.627 -12.241  1.00  1.65           C  
ATOM   1590  OD1 ASP A 104      18.719 -19.804 -11.366  1.00  1.65           O  
ATOM   1591  OD2 ASP A 104      20.081 -20.914 -12.580  1.00  1.65           O  
ATOM   1592  H   ASP A 104      16.960 -18.960 -12.881  1.00  1.65           H  
ATOM   1593  HA  ASP A 104      15.637 -21.353 -13.038  1.00  1.65           H  
ATOM   1594 1HB  ASP A 104      17.915 -22.411 -12.890  1.00  1.65           H  
ATOM   1595 2HB  ASP A 104      17.794 -21.064 -14.015  1.00  1.65           H  
ATOM   1596  N   GLU A 105      16.856 -21.032  -9.996  1.00  1.61           N  
ATOM   1597  CA  GLU A 105      16.810 -21.508  -8.621  1.00  1.61           C  
ATOM   1598  C   GLU A 105      15.401 -21.609  -8.058  1.00  1.61           C  
ATOM   1599  O   GLU A 105      15.137 -22.478  -7.234  1.00  1.61           O  
ATOM   1600  CB  GLU A 105      17.627 -20.616  -7.690  1.00  1.61           C  
ATOM   1601  CG  GLU A 105      17.639 -21.136  -6.256  1.00  1.61           C  
ATOM   1602  CD  GLU A 105      18.479 -20.344  -5.297  1.00  1.61           C  
ATOM   1603  OE1 GLU A 105      19.086 -19.381  -5.696  1.00  1.61           O  
ATOM   1604  OE2 GLU A 105      18.499 -20.714  -4.140  1.00  1.61           O  
ATOM   1605  H   GLU A 105      17.454 -20.245 -10.246  1.00  1.61           H  
ATOM   1606  HA  GLU A 105      17.247 -22.506  -8.603  1.00  1.61           H  
ATOM   1607 1HB  GLU A 105      18.654 -20.549  -8.052  1.00  1.61           H  
ATOM   1608 2HB  GLU A 105      17.206 -19.609  -7.688  1.00  1.61           H  
ATOM   1609 1HG  GLU A 105      16.610 -21.142  -5.891  1.00  1.61           H  
ATOM   1610 2HG  GLU A 105      17.992 -22.166  -6.267  1.00  1.61           H  
ATOM   1611  N   LEU A 106      14.505 -20.696  -8.435  1.00  1.48           N  
ATOM   1612  CA  LEU A 106      13.160 -20.778  -7.891  1.00  1.48           C  
ATOM   1613  C   LEU A 106      12.290 -21.594  -8.798  1.00  1.48           C  
ATOM   1614  O   LEU A 106      11.478 -22.385  -8.340  1.00  1.48           O  
ATOM   1615  CB  LEU A 106      12.536 -19.407  -7.710  1.00  1.48           C  
ATOM   1616  CG  LEU A 106      13.222 -18.540  -6.732  1.00  1.48           C  
ATOM   1617  CD1 LEU A 106      12.548 -17.175  -6.710  1.00  1.48           C  
ATOM   1618  CD2 LEU A 106      13.172 -19.223  -5.393  1.00  1.48           C  
ATOM   1619  H   LEU A 106      14.735 -20.005  -9.145  1.00  1.48           H  
ATOM   1620  HA  LEU A 106      13.201 -21.270  -6.922  1.00  1.48           H  
ATOM   1621 1HB  LEU A 106      12.553 -18.893  -8.674  1.00  1.48           H  
ATOM   1622 2HB  LEU A 106      11.499 -19.523  -7.396  1.00  1.48           H  
ATOM   1623  HG  LEU A 106      14.265 -18.394  -7.029  1.00  1.48           H  
ATOM   1624 1HD1 LEU A 106      13.054 -16.528  -5.992  1.00  1.48           H  
ATOM   1625 2HD1 LEU A 106      12.609 -16.723  -7.701  1.00  1.48           H  
ATOM   1626 3HD1 LEU A 106      11.507 -17.281  -6.426  1.00  1.48           H  
ATOM   1627 1HD2 LEU A 106      13.683 -18.603  -4.662  1.00  1.48           H  
ATOM   1628 2HD2 LEU A 106      12.131 -19.362  -5.101  1.00  1.48           H  
ATOM   1629 3HD2 LEU A 106      13.669 -20.192  -5.458  1.00  1.48           H  
ATOM   1630  N   ALA A 107      12.480 -21.450 -10.100  1.00  1.32           N  
ATOM   1631  CA  ALA A 107      11.627 -22.165 -11.034  1.00  1.32           C  
ATOM   1632  C   ALA A 107      11.749 -23.672 -10.797  1.00  1.32           C  
ATOM   1633  O   ALA A 107      10.755 -24.401 -10.808  1.00  1.32           O  
ATOM   1634  CB  ALA A 107      12.004 -21.799 -12.461  1.00  1.32           C  
ATOM   1635  H   ALA A 107      13.198 -20.814 -10.447  1.00  1.32           H  
ATOM   1636  HA  ALA A 107      10.595 -21.872 -10.854  1.00  1.32           H  
ATOM   1637 1HB  ALA A 107      11.354 -22.322 -13.157  1.00  1.32           H  
ATOM   1638 2HB  ALA A 107      11.896 -20.718 -12.600  1.00  1.32           H  
ATOM   1639 3HB  ALA A 107      13.041 -22.085 -12.643  1.00  1.32           H  
ATOM   1640  N   SER A 108      12.959 -24.114 -10.447  1.00  1.19           N  
ATOM   1641  CA  SER A 108      13.284 -25.515 -10.224  1.00  1.19           C  
ATOM   1642  C   SER A 108      12.719 -26.071  -8.917  1.00  1.19           C  
ATOM   1643  O   SER A 108      12.805 -27.274  -8.669  1.00  1.19           O  
ATOM   1644  CB  SER A 108      14.790 -25.669 -10.174  1.00  1.19           C  
ATOM   1645  OG  SER A 108      15.375 -25.307 -11.389  1.00  1.19           O  
ATOM   1646  H   SER A 108      13.734 -23.449 -10.423  1.00  1.19           H  
ATOM   1647  HA  SER A 108      12.880 -26.095 -11.054  1.00  1.19           H  
ATOM   1648 1HB  SER A 108      15.191 -25.039  -9.373  1.00  1.19           H  
ATOM   1649 2HB  SER A 108      15.039 -26.699  -9.939  1.00  1.19           H  
ATOM   1650  HG  SER A 108      15.327 -24.322 -11.406  1.00  1.19           H  
ATOM   1651  N   LYS A 109      12.192 -25.200  -8.061  1.00  1.10           N  
ATOM   1652  CA  LYS A 109      11.647 -25.601  -6.776  1.00  1.10           C  
ATOM   1653  C   LYS A 109      10.129 -25.496  -6.756  1.00  1.10           C  
ATOM   1654  O   LYS A 109       9.498 -25.794  -5.739  1.00  1.10           O  
ATOM   1655  CB  LYS A 109      12.226 -24.725  -5.671  1.00  1.10           C  
ATOM   1656  CG  LYS A 109      13.724 -24.851  -5.492  1.00  1.10           C  
ATOM   1657  CD  LYS A 109      14.237 -23.935  -4.377  1.00  1.10           C  
ATOM   1658  CE  LYS A 109      15.764 -24.015  -4.257  1.00  1.10           C  
ATOM   1659  NZ  LYS A 109      16.297 -23.131  -3.175  1.00  1.10           N  
ATOM   1660  H   LYS A 109      12.127 -24.216  -8.309  1.00  1.10           H  
ATOM   1661  HA  LYS A 109      11.917 -26.640  -6.589  1.00  1.10           H  
ATOM   1662 1HB  LYS A 109      12.001 -23.676  -5.890  1.00  1.10           H  
ATOM   1663 2HB  LYS A 109      11.751 -24.974  -4.726  1.00  1.10           H  
ATOM   1664 1HG  LYS A 109      13.968 -25.882  -5.243  1.00  1.10           H  
ATOM   1665 2HG  LYS A 109      14.220 -24.601  -6.425  1.00  1.10           H  
ATOM   1666 1HD  LYS A 109      13.961 -22.903  -4.611  1.00  1.10           H  
ATOM   1667 2HD  LYS A 109      13.780 -24.211  -3.426  1.00  1.10           H  
ATOM   1668 1HE  LYS A 109      16.058 -25.042  -4.053  1.00  1.10           H  
ATOM   1669 2HE  LYS A 109      16.201 -23.707  -5.205  1.00  1.10           H  
ATOM   1670 1HZ  LYS A 109      17.308 -23.208  -3.148  1.00  1.10           H  
ATOM   1671 2HZ  LYS A 109      16.042 -22.166  -3.351  1.00  1.10           H  
ATOM   1672 3HZ  LYS A 109      15.912 -23.417  -2.289  1.00  1.10           H  
ATOM   1673  N   ILE A 110       9.537 -25.076  -7.870  1.00  1.04           N  
ATOM   1674  CA  ILE A 110       8.104 -24.861  -7.910  1.00  1.04           C  
ATOM   1675  C   ILE A 110       7.302 -25.971  -8.562  1.00  1.04           C  
ATOM   1676  O   ILE A 110       7.603 -26.440  -9.660  1.00  1.04           O  
ATOM   1677  CB  ILE A 110       7.778 -23.507  -8.557  1.00  1.04           C  
ATOM   1678  CG1 ILE A 110       8.316 -22.380  -7.662  1.00  1.04           C  
ATOM   1679  CG2 ILE A 110       6.324 -23.398  -8.747  1.00  1.04           C  
ATOM   1680  CD1 ILE A 110       8.342 -21.018  -8.300  1.00  1.04           C  
ATOM   1681  H   ILE A 110      10.080 -24.878  -8.713  1.00  1.04           H  
ATOM   1682  HA  ILE A 110       7.760 -24.788  -6.879  1.00  1.04           H  
ATOM   1683  HB  ILE A 110       8.289 -23.424  -9.519  1.00  1.04           H  
ATOM   1684 1HG1 ILE A 110       7.692 -22.324  -6.770  1.00  1.04           H  
ATOM   1685 2HG1 ILE A 110       9.316 -22.635  -7.363  1.00  1.04           H  
ATOM   1686 1HG2 ILE A 110       6.088 -22.452  -9.182  1.00  1.04           H  
ATOM   1687 2HG2 ILE A 110       5.963 -24.193  -9.397  1.00  1.04           H  
ATOM   1688 3HG2 ILE A 110       5.884 -23.492  -7.788  1.00  1.04           H  
ATOM   1689 1HD1 ILE A 110       8.739 -20.298  -7.591  1.00  1.04           H  
ATOM   1690 2HD1 ILE A 110       8.980 -21.043  -9.182  1.00  1.04           H  
ATOM   1691 3HD1 ILE A 110       7.337 -20.728  -8.587  1.00  1.04           H  
ATOM   1692  N   LYS A 111       6.264 -26.377  -7.845  1.00  0.99           N  
ATOM   1693  CA  LYS A 111       5.322 -27.397  -8.256  1.00  0.99           C  
ATOM   1694  C   LYS A 111       3.919 -26.845  -7.935  1.00  0.99           C  
ATOM   1695  O   LYS A 111       3.800 -25.971  -7.077  1.00  0.99           O  
ATOM   1696  CB  LYS A 111       5.616 -28.717  -7.520  1.00  0.99           C  
ATOM   1697  CG  LYS A 111       5.420 -28.647  -6.017  1.00  0.99           C  
ATOM   1698  CD  LYS A 111       5.721 -29.967  -5.334  1.00  0.99           C  
ATOM   1699  CE  LYS A 111       5.451 -29.883  -3.830  1.00  0.99           C  
ATOM   1700  NZ  LYS A 111       5.748 -31.173  -3.140  1.00  0.99           N  
ATOM   1701  H   LYS A 111       6.130 -25.933  -6.950  1.00  0.99           H  
ATOM   1702  HA  LYS A 111       5.433 -27.543  -9.327  1.00  0.99           H  
ATOM   1703 1HB  LYS A 111       5.032 -29.532  -7.903  1.00  0.99           H  
ATOM   1704 2HB  LYS A 111       6.663 -28.980  -7.687  1.00  0.99           H  
ATOM   1705 1HG  LYS A 111       6.110 -27.918  -5.622  1.00  0.99           H  
ATOM   1706 2HG  LYS A 111       4.405 -28.337  -5.786  1.00  0.99           H  
ATOM   1707 1HD  LYS A 111       5.096 -30.750  -5.763  1.00  0.99           H  
ATOM   1708 2HD  LYS A 111       6.768 -30.231  -5.494  1.00  0.99           H  
ATOM   1709 1HE  LYS A 111       6.074 -29.099  -3.400  1.00  0.99           H  
ATOM   1710 2HE  LYS A 111       4.401 -29.626  -3.668  1.00  0.99           H  
ATOM   1711 1HZ  LYS A 111       5.560 -31.080  -2.152  1.00  0.99           H  
ATOM   1712 2HZ  LYS A 111       5.166 -31.904  -3.525  1.00  0.99           H  
ATOM   1713 3HZ  LYS A 111       6.720 -31.411  -3.276  1.00  0.99           H  
ATOM   1714  N   PRO A 112       2.833 -27.358  -8.541  1.00  0.95           N  
ATOM   1715  CA  PRO A 112       1.455 -26.894  -8.380  1.00  0.95           C  
ATOM   1716  C   PRO A 112       0.951 -26.695  -6.954  1.00  0.95           C  
ATOM   1717  O   PRO A 112       0.028 -25.923  -6.768  1.00  0.95           O  
ATOM   1718  CB  PRO A 112       0.664 -28.007  -9.062  1.00  0.95           C  
ATOM   1719  CG  PRO A 112       1.593 -28.532 -10.124  1.00  0.95           C  
ATOM   1720  CD  PRO A 112       2.955 -28.500  -9.489  1.00  0.95           C  
ATOM   1721  HA  PRO A 112       1.340 -25.961  -8.944  1.00  0.95           H  
ATOM   1722 1HB  PRO A 112       0.375 -28.769  -8.324  1.00  0.95           H  
ATOM   1723 2HB  PRO A 112      -0.269 -27.594  -9.475  1.00  0.95           H  
ATOM   1724 1HG  PRO A 112       1.289 -29.547 -10.423  1.00  0.95           H  
ATOM   1725 2HG  PRO A 112       1.532 -27.902 -11.026  1.00  0.95           H  
ATOM   1726 1HD  PRO A 112       3.116 -29.442  -8.961  1.00  0.95           H  
ATOM   1727 2HD  PRO A 112       3.690 -28.318 -10.277  1.00  0.95           H  
ATOM   1728  N   ASN A 113       1.473 -27.422  -5.969  1.00  0.90           N  
ATOM   1729  CA  ASN A 113       1.005 -27.254  -4.590  1.00  0.90           C  
ATOM   1730  C   ASN A 113       2.093 -26.724  -3.640  1.00  0.90           C  
ATOM   1731  O   ASN A 113       1.973 -26.856  -2.414  1.00  0.90           O  
ATOM   1732  CB  ASN A 113       0.448 -28.565  -4.067  1.00  0.90           C  
ATOM   1733  CG  ASN A 113      -0.817 -28.984  -4.776  1.00  0.90           C  
ATOM   1734  OD1 ASN A 113      -1.900 -28.435  -4.545  1.00  0.90           O  
ATOM   1735  ND2 ASN A 113      -0.697 -29.959  -5.644  1.00  0.90           N  
ATOM   1736  H   ASN A 113       2.218 -28.072  -6.158  1.00  0.90           H  
ATOM   1737  HA  ASN A 113       0.202 -26.515  -4.588  1.00  0.90           H  
ATOM   1738 1HB  ASN A 113       1.197 -29.349  -4.183  1.00  0.90           H  
ATOM   1739 2HB  ASN A 113       0.237 -28.467  -3.002  1.00  0.90           H  
ATOM   1740 1HD2 ASN A 113      -1.500 -30.283  -6.145  1.00  0.90           H  
ATOM   1741 2HD2 ASN A 113       0.195 -30.380  -5.802  1.00  0.90           H  
ATOM   1742  N   ALA A 114       3.166 -26.142  -4.186  1.00  0.85           N  
ATOM   1743  CA  ALA A 114       4.260 -25.650  -3.342  1.00  0.85           C  
ATOM   1744  C   ALA A 114       3.832 -24.540  -2.390  1.00  0.85           C  
ATOM   1745  O   ALA A 114       3.035 -23.664  -2.745  1.00  0.85           O  
ATOM   1746  CB  ALA A 114       5.409 -25.121  -4.187  1.00  0.85           C  
ATOM   1747  H   ALA A 114       3.233 -26.040  -5.200  1.00  0.85           H  
ATOM   1748  HA  ALA A 114       4.617 -26.490  -2.745  1.00  0.85           H  
ATOM   1749 1HB  ALA A 114       6.211 -24.802  -3.531  1.00  0.85           H  
ATOM   1750 2HB  ALA A 114       5.769 -25.882  -4.846  1.00  0.85           H  
ATOM   1751 3HB  ALA A 114       5.074 -24.282  -4.763  1.00  0.85           H  
ATOM   1752  N   GLU A 115       4.403 -24.556  -1.184  1.00  0.81           N  
ATOM   1753  CA  GLU A 115       4.194 -23.478  -0.219  1.00  0.81           C  
ATOM   1754  C   GLU A 115       5.386 -22.544  -0.350  1.00  0.81           C  
ATOM   1755  O   GLU A 115       6.539 -22.998  -0.380  1.00  0.81           O  
ATOM   1756  CB  GLU A 115       4.006 -24.005   1.205  1.00  0.81           C  
ATOM   1757  CG  GLU A 115       3.714 -22.914   2.252  1.00  0.81           C  
ATOM   1758  CD  GLU A 115       3.404 -23.462   3.637  1.00  0.81           C  
ATOM   1759  OE1 GLU A 115       3.292 -24.657   3.774  1.00  0.81           O  
ATOM   1760  OE2 GLU A 115       3.274 -22.680   4.553  1.00  0.81           O  
ATOM   1761  H   GLU A 115       5.018 -25.320  -0.938  1.00  0.81           H  
ATOM   1762  HA  GLU A 115       3.298 -22.919  -0.487  1.00  0.81           H  
ATOM   1763 1HB  GLU A 115       3.179 -24.716   1.223  1.00  0.81           H  
ATOM   1764 2HB  GLU A 115       4.907 -24.537   1.518  1.00  0.81           H  
ATOM   1765 1HG  GLU A 115       4.583 -22.259   2.322  1.00  0.81           H  
ATOM   1766 2HG  GLU A 115       2.874 -22.314   1.904  1.00  0.81           H  
ATOM   1767  N   LEU A 116       5.106 -21.261  -0.510  1.00  0.78           N  
ATOM   1768  CA  LEU A 116       6.172 -20.319  -0.798  1.00  0.78           C  
ATOM   1769  C   LEU A 116       6.041 -18.928  -0.222  1.00  0.78           C  
ATOM   1770  O   LEU A 116       4.952 -18.442   0.085  1.00  0.78           O  
ATOM   1771  CB  LEU A 116       6.283 -20.194  -2.315  1.00  0.78           C  
ATOM   1772  CG  LEU A 116       5.031 -19.718  -3.033  1.00  0.78           C  
ATOM   1773  CD1 LEU A 116       4.941 -18.198  -2.955  1.00  0.78           C  
ATOM   1774  CD2 LEU A 116       5.109 -20.210  -4.450  1.00  0.78           C  
ATOM   1775  H   LEU A 116       4.135 -20.954  -0.437  1.00  0.78           H  
ATOM   1776  HA  LEU A 116       7.097 -20.740  -0.410  1.00  0.78           H  
ATOM   1777 1HB  LEU A 116       7.090 -19.495  -2.548  1.00  0.78           H  
ATOM   1778 2HB  LEU A 116       6.543 -21.168  -2.718  1.00  0.78           H  
ATOM   1779  HG  LEU A 116       4.135 -20.133  -2.556  1.00  0.78           H  
ATOM   1780 1HD1 LEU A 116       4.057 -17.856  -3.478  1.00  0.78           H  
ATOM   1781 2HD1 LEU A 116       4.886 -17.892  -1.915  1.00  0.78           H  
ATOM   1782 3HD1 LEU A 116       5.817 -17.759  -3.402  1.00  0.78           H  
ATOM   1783 1HD2 LEU A 116       4.227 -19.886  -4.998  1.00  0.78           H  
ATOM   1784 2HD2 LEU A 116       5.999 -19.806  -4.911  1.00  0.78           H  
ATOM   1785 3HD2 LEU A 116       5.164 -21.301  -4.447  1.00  0.78           H  
ATOM   1786  N   GLU A 117       7.186 -18.274  -0.118  1.00  0.78           N  
ATOM   1787  CA  GLU A 117       7.244 -16.895   0.300  1.00  0.78           C  
ATOM   1788  C   GLU A 117       7.295 -16.004  -0.911  1.00  0.78           C  
ATOM   1789  O   GLU A 117       8.108 -16.214  -1.829  1.00  0.78           O  
ATOM   1790  CB  GLU A 117       8.451 -16.626   1.205  1.00  0.78           C  
ATOM   1791  CG  GLU A 117       8.561 -15.156   1.723  1.00  0.78           C  
ATOM   1792  CD  GLU A 117       9.713 -14.943   2.698  1.00  0.78           C  
ATOM   1793  OE1 GLU A 117      10.013 -15.872   3.426  1.00  0.78           O  
ATOM   1794  OE2 GLU A 117      10.306 -13.875   2.704  1.00  0.78           O  
ATOM   1795  H   GLU A 117       8.047 -18.736  -0.399  1.00  0.78           H  
ATOM   1796  HA  GLU A 117       6.337 -16.654   0.842  1.00  0.78           H  
ATOM   1797 1HB  GLU A 117       8.439 -17.300   2.056  1.00  0.78           H  
ATOM   1798 2HB  GLU A 117       9.345 -16.834   0.641  1.00  0.78           H  
ATOM   1799 1HG  GLU A 117       8.709 -14.496   0.866  1.00  0.78           H  
ATOM   1800 2HG  GLU A 117       7.619 -14.873   2.200  1.00  0.78           H  
ATOM   1801  N   TYR A 118       6.448 -14.995  -0.895  1.00  0.80           N  
ATOM   1802  CA  TYR A 118       6.426 -14.031  -1.962  1.00  0.80           C  
ATOM   1803  C   TYR A 118       6.359 -12.669  -1.335  1.00  0.80           C  
ATOM   1804  O   TYR A 118       5.910 -12.515  -0.194  1.00  0.80           O  
ATOM   1805  CB  TYR A 118       5.222 -14.257  -2.888  1.00  0.80           C  
ATOM   1806  CG  TYR A 118       3.853 -13.968  -2.295  1.00  0.80           C  
ATOM   1807  CD1 TYR A 118       3.322 -12.700  -2.465  1.00  0.80           C  
ATOM   1808  CD2 TYR A 118       3.123 -14.945  -1.600  1.00  0.80           C  
ATOM   1809  CE1 TYR A 118       2.085 -12.391  -1.965  1.00  0.80           C  
ATOM   1810  CE2 TYR A 118       1.860 -14.625  -1.089  1.00  0.80           C  
ATOM   1811  CZ  TYR A 118       1.345 -13.346  -1.282  1.00  0.80           C  
ATOM   1812  OH  TYR A 118       0.105 -12.984  -0.795  1.00  0.80           O  
ATOM   1813  H   TYR A 118       5.803 -14.904  -0.108  1.00  0.80           H  
ATOM   1814  HA  TYR A 118       7.352 -14.092  -2.526  1.00  0.80           H  
ATOM   1815 1HB  TYR A 118       5.330 -13.628  -3.769  1.00  0.80           H  
ATOM   1816 2HB  TYR A 118       5.226 -15.284  -3.235  1.00  0.80           H  
ATOM   1817  HD1 TYR A 118       3.894 -11.941  -3.004  1.00  0.80           H  
ATOM   1818  HD2 TYR A 118       3.533 -15.944  -1.455  1.00  0.80           H  
ATOM   1819  HE1 TYR A 118       1.687 -11.393  -2.103  1.00  0.80           H  
ATOM   1820  HE2 TYR A 118       1.281 -15.370  -0.543  1.00  0.80           H  
ATOM   1821  HH  TYR A 118      -0.102 -13.452   0.053  1.00  0.80           H  
ATOM   1822  N   TRP A 119       6.814 -11.673  -2.062  1.00  0.85           N  
ATOM   1823  CA  TRP A 119       6.745 -10.331  -1.535  1.00  0.85           C  
ATOM   1824  C   TRP A 119       5.790  -9.502  -2.337  1.00  0.85           C  
ATOM   1825  O   TRP A 119       5.564  -9.763  -3.525  1.00  0.85           O  
ATOM   1826  CB  TRP A 119       8.103  -9.631  -1.529  1.00  0.85           C  
ATOM   1827  CG  TRP A 119       9.146 -10.241  -0.638  1.00  0.85           C  
ATOM   1828  CD1 TRP A 119       9.029 -11.289   0.238  1.00  0.85           C  
ATOM   1829  CD2 TRP A 119      10.504  -9.800  -0.548  1.00  0.85           C  
ATOM   1830  NE1 TRP A 119      10.222 -11.539   0.836  1.00  0.85           N  
ATOM   1831  CE2 TRP A 119      11.145 -10.634   0.372  1.00  0.85           C  
ATOM   1832  CE3 TRP A 119      11.223  -8.785  -1.174  1.00  0.85           C  
ATOM   1833  CZ2 TRP A 119      12.481 -10.482   0.680  1.00  0.85           C  
ATOM   1834  CZ3 TRP A 119      12.545  -8.626  -0.865  1.00  0.85           C  
ATOM   1835  CH2 TRP A 119      13.169  -9.450   0.038  1.00  0.85           C  
ATOM   1836  H   TRP A 119       7.187 -11.867  -2.991  1.00  0.85           H  
ATOM   1837  HA  TRP A 119       6.378 -10.366  -0.511  1.00  0.85           H  
ATOM   1838 1HB  TRP A 119       8.497  -9.610  -2.545  1.00  0.85           H  
ATOM   1839 2HB  TRP A 119       7.959  -8.600  -1.219  1.00  0.85           H  
ATOM   1840  HD1 TRP A 119       8.141 -11.853   0.438  1.00  0.85           H  
ATOM   1841  HE1 TRP A 119      10.369 -12.301   1.527  1.00  0.85           H  
ATOM   1842  HE3 TRP A 119      10.739  -8.127  -1.895  1.00  0.85           H  
ATOM   1843  HZ2 TRP A 119      12.988 -11.131   1.393  1.00  0.85           H  
ATOM   1844  HZ3 TRP A 119      13.080  -7.830  -1.359  1.00  0.85           H  
ATOM   1845  HH2 TRP A 119      14.226  -9.293   0.254  1.00  0.85           H  
ATOM   1846  N   GLU A 120       5.251  -8.488  -1.683  1.00  0.90           N  
ATOM   1847  CA  GLU A 120       4.444  -7.495  -2.359  1.00  0.90           C  
ATOM   1848  C   GLU A 120       5.152  -6.156  -2.188  1.00  0.90           C  
ATOM   1849  O   GLU A 120       5.521  -5.763  -1.073  1.00  0.90           O  
ATOM   1850  CB  GLU A 120       3.012  -7.457  -1.826  1.00  0.90           C  
ATOM   1851  CG  GLU A 120       2.109  -6.468  -2.571  1.00  0.90           C  
ATOM   1852  CD  GLU A 120       0.689  -6.449  -2.067  1.00  0.90           C  
ATOM   1853  OE1 GLU A 120       0.382  -7.212  -1.182  1.00  0.90           O  
ATOM   1854  OE2 GLU A 120      -0.106  -5.708  -2.603  1.00  0.90           O  
ATOM   1855  H   GLU A 120       5.455  -8.387  -0.688  1.00  0.90           H  
ATOM   1856  HA  GLU A 120       4.406  -7.727  -3.419  1.00  0.90           H  
ATOM   1857 1HB  GLU A 120       2.565  -8.450  -1.898  1.00  0.90           H  
ATOM   1858 2HB  GLU A 120       3.024  -7.175  -0.772  1.00  0.90           H  
ATOM   1859 1HG  GLU A 120       2.532  -5.474  -2.474  1.00  0.90           H  
ATOM   1860 2HG  GLU A 120       2.112  -6.725  -3.632  1.00  0.90           H  
ATOM   1861  N   ILE A 121       5.385  -5.477  -3.302  1.00  0.94           N  
ATOM   1862  CA  ILE A 121       6.091  -4.204  -3.275  1.00  0.94           C  
ATOM   1863  C   ILE A 121       5.519  -3.279  -4.346  1.00  0.94           C  
ATOM   1864  O   ILE A 121       5.419  -3.664  -5.509  1.00  0.94           O  
ATOM   1865  CB  ILE A 121       7.582  -4.485  -3.571  1.00  0.94           C  
ATOM   1866  CG1 ILE A 121       8.445  -3.261  -3.456  1.00  0.94           C  
ATOM   1867  CG2 ILE A 121       7.711  -5.064  -4.920  1.00  0.94           C  
ATOM   1868  CD1 ILE A 121       9.938  -3.605  -3.509  1.00  0.94           C  
ATOM   1869  H   ILE A 121       5.054  -5.864  -4.186  1.00  0.94           H  
ATOM   1870  HA  ILE A 121       5.980  -3.738  -2.296  1.00  0.94           H  
ATOM   1871  HB  ILE A 121       7.953  -5.206  -2.841  1.00  0.94           H  
ATOM   1872 1HG1 ILE A 121       8.214  -2.558  -4.248  1.00  0.94           H  
ATOM   1873 2HG1 ILE A 121       8.227  -2.792  -2.498  1.00  0.94           H  
ATOM   1874 1HG2 ILE A 121       8.754  -5.299  -5.124  1.00  0.94           H  
ATOM   1875 2HG2 ILE A 121       7.110  -5.974  -4.967  1.00  0.94           H  
ATOM   1876 3HG2 ILE A 121       7.347  -4.343  -5.651  1.00  0.94           H  
ATOM   1877 1HD1 ILE A 121      10.526  -2.711  -3.379  1.00  0.94           H  
ATOM   1878 2HD1 ILE A 121      10.199  -4.303  -2.744  1.00  0.94           H  
ATOM   1879 3HD1 ILE A 121      10.156  -4.051  -4.462  1.00  0.94           H  
ATOM   1880  N   MET A 122       5.170  -2.055  -3.979  1.00  0.97           N  
ATOM   1881  CA  MET A 122       4.659  -1.058  -4.931  1.00  0.97           C  
ATOM   1882  C   MET A 122       3.580  -1.577  -5.907  1.00  0.97           C  
ATOM   1883  O   MET A 122       3.577  -1.223  -7.085  1.00  0.97           O  
ATOM   1884  CB  MET A 122       5.821  -0.458  -5.703  1.00  0.97           C  
ATOM   1885  CG  MET A 122       6.811   0.257  -4.792  1.00  0.97           C  
ATOM   1886  SD  MET A 122       6.110   1.631  -3.913  1.00  0.97           S  
ATOM   1887  CE  MET A 122       5.994   2.809  -5.255  1.00  0.97           C  
ATOM   1888  H   MET A 122       5.277  -1.796  -3.005  1.00  0.97           H  
ATOM   1889  HA  MET A 122       4.200  -0.258  -4.351  1.00  0.97           H  
ATOM   1890 1HB  MET A 122       6.349  -1.240  -6.248  1.00  0.97           H  
ATOM   1891 2HB  MET A 122       5.445   0.260  -6.433  1.00  0.97           H  
ATOM   1892 1HG  MET A 122       7.209  -0.443  -4.072  1.00  0.97           H  
ATOM   1893 2HG  MET A 122       7.619   0.648  -5.379  1.00  0.97           H  
ATOM   1894 1HE  MET A 122       5.574   3.743  -4.886  1.00  0.97           H  
ATOM   1895 2HE  MET A 122       6.989   2.995  -5.664  1.00  0.97           H  
ATOM   1896 3HE  MET A 122       5.351   2.406  -6.038  1.00  0.97           H  
ATOM   1897  N   GLY A 123       2.657  -2.397  -5.406  1.00  0.97           N  
ATOM   1898  CA  GLY A 123       1.542  -2.940  -6.185  1.00  0.97           C  
ATOM   1899  C   GLY A 123       1.863  -4.201  -7.004  1.00  0.97           C  
ATOM   1900  O   GLY A 123       0.984  -4.734  -7.686  1.00  0.97           O  
ATOM   1901  H   GLY A 123       2.737  -2.660  -4.440  1.00  0.97           H  
ATOM   1902 1HA  GLY A 123       0.722  -3.167  -5.503  1.00  0.97           H  
ATOM   1903 2HA  GLY A 123       1.175  -2.166  -6.858  1.00  0.97           H  
ATOM   1904  N   ARG A 124       3.098  -4.688  -6.936  1.00  0.96           N  
ATOM   1905  CA  ARG A 124       3.512  -5.865  -7.696  1.00  0.96           C  
ATOM   1906  C   ARG A 124       3.952  -7.010  -6.793  1.00  0.96           C  
ATOM   1907  O   ARG A 124       4.366  -6.791  -5.654  1.00  0.96           O  
ATOM   1908  CB  ARG A 124       4.645  -5.513  -8.635  1.00  0.96           C  
ATOM   1909  CG  ARG A 124       4.318  -4.544  -9.734  1.00  0.96           C  
ATOM   1910  CD  ARG A 124       5.503  -4.323 -10.613  1.00  0.96           C  
ATOM   1911  NE  ARG A 124       5.879  -5.549 -11.322  1.00  0.96           N  
ATOM   1912  CZ  ARG A 124       6.955  -5.684 -12.126  1.00  0.96           C  
ATOM   1913  NH1 ARG A 124       7.758  -4.663 -12.335  1.00  0.96           N  
ATOM   1914  NH2 ARG A 124       7.201  -6.849 -12.707  1.00  0.96           N  
ATOM   1915  H   ARG A 124       3.798  -4.209  -6.374  1.00  0.96           H  
ATOM   1916  HA  ARG A 124       2.668  -6.207  -8.293  1.00  0.96           H  
ATOM   1917 1HB  ARG A 124       5.416  -5.026  -8.050  1.00  0.96           H  
ATOM   1918 2HB  ARG A 124       5.066  -6.415  -9.076  1.00  0.96           H  
ATOM   1919 1HG  ARG A 124       3.495  -4.930 -10.335  1.00  0.96           H  
ATOM   1920 2HG  ARG A 124       4.032  -3.584  -9.295  1.00  0.96           H  
ATOM   1921 1HD  ARG A 124       5.276  -3.554 -11.349  1.00  0.96           H  
ATOM   1922 2HD  ARG A 124       6.349  -4.006 -10.004  1.00  0.96           H  
ATOM   1923  HE  ARG A 124       5.293  -6.364 -11.187  1.00  0.96           H  
ATOM   1924 1HH1 ARG A 124       7.569  -3.777 -11.892  1.00  0.96           H  
ATOM   1925 2HH1 ARG A 124       8.562  -4.768 -12.936  1.00  0.96           H  
ATOM   1926 1HH2 ARG A 124       6.586  -7.636 -12.544  1.00  0.96           H  
ATOM   1927 2HH2 ARG A 124       8.004  -6.955 -13.309  1.00  0.96           H  
ATOM   1928  N   ARG A 125       3.852  -8.245  -7.295  1.00  0.94           N  
ATOM   1929  CA  ARG A 125       4.264  -9.407  -6.504  1.00  0.94           C  
ATOM   1930  C   ARG A 125       5.318 -10.268  -7.186  1.00  0.94           C  
ATOM   1931  O   ARG A 125       5.378 -10.354  -8.417  1.00  0.94           O  
ATOM   1932  CB  ARG A 125       3.066 -10.281  -6.151  1.00  0.94           C  
ATOM   1933  CG  ARG A 125       2.084  -9.663  -5.177  1.00  0.94           C  
ATOM   1934  CD  ARG A 125       0.892 -10.525  -4.949  1.00  0.94           C  
ATOM   1935  NE  ARG A 125       0.066  -9.993  -3.884  1.00  0.94           N  
ATOM   1936  CZ  ARG A 125      -0.864  -9.039  -4.036  1.00  0.94           C  
ATOM   1937  NH1 ARG A 125      -1.095  -8.517  -5.219  1.00  0.94           N  
ATOM   1938  NH2 ARG A 125      -1.544  -8.619  -2.994  1.00  0.94           N  
ATOM   1939  H   ARG A 125       3.491  -8.381  -8.229  1.00  0.94           H  
ATOM   1940  HA  ARG A 125       4.689  -9.039  -5.579  1.00  0.94           H  
ATOM   1941 1HB  ARG A 125       2.517 -10.527  -7.055  1.00  0.94           H  
ATOM   1942 2HB  ARG A 125       3.422 -11.213  -5.710  1.00  0.94           H  
ATOM   1943 1HG  ARG A 125       2.586  -9.522  -4.218  1.00  0.94           H  
ATOM   1944 2HG  ARG A 125       1.745  -8.696  -5.548  1.00  0.94           H  
ATOM   1945 1HD  ARG A 125       0.292 -10.566  -5.856  1.00  0.94           H  
ATOM   1946 2HD  ARG A 125       1.204 -11.530  -4.676  1.00  0.94           H  
ATOM   1947  HE  ARG A 125       0.205 -10.355  -2.950  1.00  0.94           H  
ATOM   1948 1HH1 ARG A 125      -0.573  -8.831  -6.020  1.00  0.94           H  
ATOM   1949 2HH1 ARG A 125      -1.788  -7.791  -5.318  1.00  0.94           H  
ATOM   1950 1HH2 ARG A 125      -1.353  -9.003  -2.077  1.00  0.94           H  
ATOM   1951 2HH2 ARG A 125      -2.227  -7.888  -3.097  1.00  0.94           H  
ATOM   1952  N   LYS A 126       6.144 -10.900  -6.350  1.00  0.93           N  
ATOM   1953  CA  LYS A 126       7.190 -11.825  -6.787  1.00  0.93           C  
ATOM   1954  C   LYS A 126       7.480 -12.964  -5.816  1.00  0.93           C  
ATOM   1955  O   LYS A 126       7.585 -12.766  -4.605  1.00  0.93           O  
ATOM   1956  CB  LYS A 126       8.479 -11.053  -7.093  1.00  0.93           C  
ATOM   1957  CG  LYS A 126       9.653 -11.913  -7.496  1.00  0.93           C  
ATOM   1958  CD  LYS A 126      10.791 -11.102  -8.088  1.00  0.93           C  
ATOM   1959  CE  LYS A 126      12.046 -11.965  -8.231  1.00  0.93           C  
ATOM   1960  NZ  LYS A 126      13.106 -11.288  -9.005  1.00  0.93           N  
ATOM   1961  H   LYS A 126       6.021 -10.711  -5.353  1.00  0.93           H  
ATOM   1962  HA  LYS A 126       6.860 -12.280  -7.718  1.00  0.93           H  
ATOM   1963 1HB  LYS A 126       8.302 -10.403  -7.924  1.00  0.93           H  
ATOM   1964 2HB  LYS A 126       8.767 -10.442  -6.237  1.00  0.93           H  
ATOM   1965 1HG  LYS A 126      10.032 -12.424  -6.614  1.00  0.93           H  
ATOM   1966 2HG  LYS A 126       9.334 -12.664  -8.217  1.00  0.93           H  
ATOM   1967 1HD  LYS A 126      10.505 -10.725  -9.069  1.00  0.93           H  
ATOM   1968 2HD  LYS A 126      11.018 -10.249  -7.444  1.00  0.93           H  
ATOM   1969 1HE  LYS A 126      12.424 -12.163  -7.229  1.00  0.93           H  
ATOM   1970 2HE  LYS A 126      11.805 -12.916  -8.707  1.00  0.93           H  
ATOM   1971 1HZ  LYS A 126      13.936 -11.910  -9.038  1.00  0.93           H  
ATOM   1972 2HZ  LYS A 126      12.774 -11.135  -9.936  1.00  0.93           H  
ATOM   1973 3HZ  LYS A 126      13.353 -10.373  -8.579  1.00  0.93           H  
ATOM   1974  N   ILE A 127       7.642 -14.175  -6.354  1.00  0.96           N  
ATOM   1975  CA  ILE A 127       8.031 -15.313  -5.520  1.00  0.96           C  
ATOM   1976  C   ILE A 127       9.498 -15.140  -5.167  1.00  0.96           C  
ATOM   1977  O   ILE A 127      10.319 -14.846  -6.036  1.00  0.96           O  
ATOM   1978  CB  ILE A 127       7.791 -16.665  -6.223  1.00  0.96           C  
ATOM   1979  CG1 ILE A 127       6.255 -16.845  -6.471  1.00  0.96           C  
ATOM   1980  CG2 ILE A 127       8.376 -17.828  -5.356  1.00  0.96           C  
ATOM   1981  CD1 ILE A 127       5.876 -17.988  -7.399  1.00  0.96           C  
ATOM   1982  H   ILE A 127       7.519 -14.301  -7.350  1.00  0.96           H  
ATOM   1983  HA  ILE A 127       7.452 -15.304  -4.600  1.00  0.96           H  
ATOM   1984  HB  ILE A 127       8.274 -16.661  -7.182  1.00  0.96           H  
ATOM   1985 1HG1 ILE A 127       5.772 -17.008  -5.523  1.00  0.96           H  
ATOM   1986 2HG1 ILE A 127       5.872 -15.941  -6.887  1.00  0.96           H  
ATOM   1987 1HG2 ILE A 127       8.206 -18.777  -5.849  1.00  0.96           H  
ATOM   1988 2HG2 ILE A 127       9.444 -17.687  -5.218  1.00  0.96           H  
ATOM   1989 3HG2 ILE A 127       7.895 -17.839  -4.382  1.00  0.96           H  
ATOM   1990 1HD1 ILE A 127       4.789 -18.026  -7.508  1.00  0.96           H  
ATOM   1991 2HD1 ILE A 127       6.329 -17.819  -8.368  1.00  0.96           H  
ATOM   1992 3HD1 ILE A 127       6.230 -18.928  -7.001  1.00  0.96           H  
ATOM   1993  N   VAL A 128       9.811 -15.265  -3.889  1.00  1.04           N  
ATOM   1994  CA  VAL A 128      11.164 -15.078  -3.390  1.00  1.04           C  
ATOM   1995  C   VAL A 128      11.842 -16.385  -3.021  1.00  1.04           C  
ATOM   1996  O   VAL A 128      13.019 -16.586  -3.318  1.00  1.04           O  
ATOM   1997  CB  VAL A 128      11.130 -14.103  -2.211  1.00  1.04           C  
ATOM   1998  CG1 VAL A 128      12.494 -13.965  -1.573  1.00  1.04           C  
ATOM   1999  CG2 VAL A 128      10.665 -12.776  -2.744  1.00  1.04           C  
ATOM   2000  H   VAL A 128       9.078 -15.510  -3.225  1.00  1.04           H  
ATOM   2001  HA  VAL A 128      11.750 -14.612  -4.182  1.00  1.04           H  
ATOM   2002  HB  VAL A 128      10.436 -14.468  -1.446  1.00  1.04           H  
ATOM   2003 1HG1 VAL A 128      12.432 -13.258  -0.746  1.00  1.04           H  
ATOM   2004 2HG1 VAL A 128      12.817 -14.934  -1.197  1.00  1.04           H  
ATOM   2005 3HG1 VAL A 128      13.206 -13.601  -2.310  1.00  1.04           H  
ATOM   2006 1HG2 VAL A 128      10.634 -12.098  -1.960  1.00  1.04           H  
ATOM   2007 2HG2 VAL A 128      11.359 -12.422  -3.502  1.00  1.04           H  
ATOM   2008 3HG2 VAL A 128       9.677 -12.877  -3.179  1.00  1.04           H  
ATOM   2009  N   ARG A 129      11.124 -17.254  -2.325  1.00  1.19           N  
ATOM   2010  CA  ARG A 129      11.696 -18.544  -1.951  1.00  1.19           C  
ATOM   2011  C   ARG A 129      10.632 -19.603  -1.725  1.00  1.19           C  
ATOM   2012  O   ARG A 129       9.498 -19.303  -1.365  1.00  1.19           O  
ATOM   2013  CB  ARG A 129      12.634 -18.404  -0.756  1.00  1.19           C  
ATOM   2014  CG  ARG A 129      12.029 -17.892   0.519  1.00  1.19           C  
ATOM   2015  CD  ARG A 129      13.054 -17.787   1.593  1.00  1.19           C  
ATOM   2016  NE  ARG A 129      12.508 -17.231   2.813  1.00  1.19           N  
ATOM   2017  CZ  ARG A 129      13.164 -17.091   3.971  1.00  1.19           C  
ATOM   2018  NH1 ARG A 129      14.410 -17.498   4.109  1.00  1.19           N  
ATOM   2019  NH2 ARG A 129      12.519 -16.529   4.967  1.00  1.19           N  
ATOM   2020  H   ARG A 129      10.159 -17.026  -2.088  1.00  1.19           H  
ATOM   2021  HA  ARG A 129      12.313 -18.884  -2.771  1.00  1.19           H  
ATOM   2022 1HB  ARG A 129      13.064 -19.379  -0.531  1.00  1.19           H  
ATOM   2023 2HB  ARG A 129      13.459 -17.742  -1.015  1.00  1.19           H  
ATOM   2024 1HG  ARG A 129      11.625 -16.894   0.349  1.00  1.19           H  
ATOM   2025 2HG  ARG A 129      11.234 -18.562   0.851  1.00  1.19           H  
ATOM   2026 1HD  ARG A 129      13.446 -18.779   1.816  1.00  1.19           H  
ATOM   2027 2HD  ARG A 129      13.864 -17.141   1.257  1.00  1.19           H  
ATOM   2028  HE  ARG A 129      11.546 -16.870   2.805  1.00  1.19           H  
ATOM   2029 1HH1 ARG A 129      14.889 -17.927   3.330  1.00  1.19           H  
ATOM   2030 2HH1 ARG A 129      14.885 -17.381   4.992  1.00  1.19           H  
ATOM   2031 1HH2 ARG A 129      11.552 -16.218   4.793  1.00  1.19           H  
ATOM   2032 2HH2 ARG A 129      12.961 -16.394   5.860  1.00  1.19           H  
ATOM   2033  N   VAL A 130      11.010 -20.860  -1.901  1.00  1.40           N  
ATOM   2034  CA  VAL A 130      10.074 -21.960  -1.699  1.00  1.40           C  
ATOM   2035  C   VAL A 130      10.560 -22.826  -0.552  1.00  1.40           C  
ATOM   2036  O   VAL A 130      11.748 -23.151  -0.494  1.00  1.40           O  
ATOM   2037  CB  VAL A 130       9.957 -22.803  -2.976  1.00  1.40           C  
ATOM   2038  CG1 VAL A 130       8.979 -23.941  -2.756  1.00  1.40           C  
ATOM   2039  CG2 VAL A 130       9.524 -21.923  -4.153  1.00  1.40           C  
ATOM   2040  H   VAL A 130      11.955 -21.062  -2.191  1.00  1.40           H  
ATOM   2041  HA  VAL A 130       9.092 -21.563  -1.446  1.00  1.40           H  
ATOM   2042  HB  VAL A 130      10.924 -23.245  -3.198  1.00  1.40           H  
ATOM   2043 1HG1 VAL A 130       8.914 -24.541  -3.658  1.00  1.40           H  
ATOM   2044 2HG1 VAL A 130       9.313 -24.567  -1.934  1.00  1.40           H  
ATOM   2045 3HG1 VAL A 130       7.997 -23.528  -2.522  1.00  1.40           H  
ATOM   2046 1HG2 VAL A 130       9.466 -22.546  -5.034  1.00  1.40           H  
ATOM   2047 2HG2 VAL A 130       8.554 -21.484  -3.950  1.00  1.40           H  
ATOM   2048 3HG2 VAL A 130      10.252 -21.132  -4.316  1.00  1.40           H  
ATOM   2049  N   LYS A 131       9.657 -23.147   0.375  1.00  1.67           N  
ATOM   2050  CA  LYS A 131      10.009 -23.940   1.551  1.00  1.67           C  
ATOM   2051  C   LYS A 131       8.772 -24.283   2.362  1.00  1.67           C  
ATOM   2052  O   LYS A 131       8.350 -25.442   2.398  1.00  1.67           O  
ATOM   2053  OXT LYS A 131       8.384 -23.465   3.197  1.00  1.67           O  
ATOM   2054  CB  LYS A 131      11.013 -23.194   2.451  1.00  1.67           C  
ATOM   2055  CG  LYS A 131      11.506 -24.000   3.656  1.00  1.67           C  
ATOM   2056  CD  LYS A 131      12.584 -23.238   4.435  1.00  1.67           C  
ATOM   2057  CE  LYS A 131      13.083 -24.045   5.629  1.00  1.67           C  
ATOM   2058  NZ  LYS A 131      14.136 -23.316   6.391  1.00  1.67           N  
ATOM   2059  H   LYS A 131       8.682 -22.872   0.229  1.00  1.67           H  
ATOM   2060  HA  LYS A 131      10.461 -24.874   1.216  1.00  1.67           H  
ATOM   2061 1HB  LYS A 131      11.897 -22.905   1.891  1.00  1.67           H  
ATOM   2062 2HB  LYS A 131      10.554 -22.279   2.826  1.00  1.67           H  
ATOM   2063 1HG  LYS A 131      10.668 -24.211   4.322  1.00  1.67           H  
ATOM   2064 2HG  LYS A 131      11.921 -24.947   3.310  1.00  1.67           H  
ATOM   2065 1HD  LYS A 131      13.426 -23.028   3.773  1.00  1.67           H  
ATOM   2066 2HD  LYS A 131      12.177 -22.290   4.789  1.00  1.67           H  
ATOM   2067 1HE  LYS A 131      12.244 -24.251   6.294  1.00  1.67           H  
ATOM   2068 2HE  LYS A 131      13.494 -24.990   5.275  1.00  1.67           H  
ATOM   2069 1HZ  LYS A 131      14.440 -23.881   7.172  1.00  1.67           H  
ATOM   2070 2HZ  LYS A 131      14.924 -23.129   5.785  1.00  1.67           H  
ATOM   2071 3HZ  LYS A 131      13.762 -22.442   6.734  1.00  1.67           H  
ENDMDL

