REMARK ID 145264 MODEL 1 2021-10-30_00000208_1_19
PFRMAT TS
TARGET 2021-10-30_00000208_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.858  -0.713  -2.087  1.00  1.46           N  
ATOM      2  CA  GLN A   1       2.164  -0.692  -1.438  1.00  1.46           C  
ATOM      3  C   GLN A   1       2.580   0.722  -1.085  1.00  1.46           C  
ATOM      4  O   GLN A   1       1.998   1.693  -1.570  1.00  1.46           O  
ATOM      5  CB  GLN A   1       3.229  -1.332  -2.334  1.00  1.46           C  
ATOM      6  CG  GLN A   1       3.006  -2.810  -2.645  1.00  1.46           C  
ATOM      7  CD  GLN A   1       3.112  -3.698  -1.403  1.00  1.46           C  
ATOM      8  OE1 GLN A   1       4.156  -3.740  -0.742  1.00  1.46           O  
ATOM      9  NE2 GLN A   1       2.039  -4.413  -1.086  1.00  1.46           N  
ATOM     10 1H   GLN A   1       0.433  -1.620  -1.962  1.00  1.46           H  
ATOM     11 2H   GLN A   1       0.270  -0.004  -1.672  1.00  1.46           H  
ATOM     12 3H   GLN A   1       0.969  -0.524  -3.072  1.00  1.46           H  
ATOM     13  HA  GLN A   1       2.098  -1.263  -0.512  1.00  1.46           H  
ATOM     14 1HB  GLN A   1       3.270  -0.796  -3.281  1.00  1.46           H  
ATOM     15 2HB  GLN A   1       4.208  -1.231  -1.864  1.00  1.46           H  
ATOM     16 1HG  GLN A   1       2.010  -2.933  -3.068  1.00  1.46           H  
ATOM     17 2HG  GLN A   1       3.758  -3.136  -3.363  1.00  1.46           H  
ATOM     18 1HE2 GLN A   1       2.054  -5.013  -0.285  1.00  1.46           H  
ATOM     19 2HE2 GLN A   1       1.214  -4.353  -1.648  1.00  1.46           H  
ATOM     20  N   VAL A   2       3.595   0.827  -0.236  1.00  1.23           N  
ATOM     21  CA  VAL A   2       4.112   2.120   0.204  1.00  1.23           C  
ATOM     22  C   VAL A   2       5.578   2.300  -0.151  1.00  1.23           C  
ATOM     23  O   VAL A   2       6.390   1.392   0.040  1.00  1.23           O  
ATOM     24  CB  VAL A   2       3.922   2.313   1.710  1.00  1.23           C  
ATOM     25  CG1 VAL A   2       4.547   3.641   2.135  1.00  1.23           C  
ATOM     26  CG2 VAL A   2       2.447   2.304   2.029  1.00  1.23           C  
ATOM     27  H   VAL A   2       4.029  -0.013   0.124  1.00  1.23           H  
ATOM     28  HA  VAL A   2       3.545   2.899  -0.300  1.00  1.23           H  
ATOM     29  HB  VAL A   2       4.405   1.513   2.244  1.00  1.23           H  
ATOM     30 1HG1 VAL A   2       4.402   3.787   3.181  1.00  1.23           H  
ATOM     31 2HG1 VAL A   2       5.607   3.648   1.923  1.00  1.23           H  
ATOM     32 3HG1 VAL A   2       4.064   4.440   1.584  1.00  1.23           H  
ATOM     33 1HG2 VAL A   2       2.303   2.442   3.096  1.00  1.23           H  
ATOM     34 2HG2 VAL A   2       1.967   3.108   1.490  1.00  1.23           H  
ATOM     35 3HG2 VAL A   2       2.006   1.361   1.731  1.00  1.23           H  
ATOM     36  N   GLN A   3       5.901   3.481  -0.671  1.00  1.03           N  
ATOM     37  CA  GLN A   3       7.265   3.803  -1.069  1.00  1.03           C  
ATOM     38  C   GLN A   3       7.689   5.204  -0.641  1.00  1.03           C  
ATOM     39  O   GLN A   3       6.939   6.178  -0.774  1.00  1.03           O  
ATOM     40  CB  GLN A   3       7.426   3.670  -2.592  1.00  1.03           C  
ATOM     41  CG  GLN A   3       8.843   3.986  -3.137  1.00  1.03           C  
ATOM     42  CD  GLN A   3       9.889   2.913  -2.779  1.00  1.03           C  
ATOM     43  OE1 GLN A   3       9.701   1.729  -3.098  1.00  1.03           O  
ATOM     44  NE2 GLN A   3      10.986   3.319  -2.131  1.00  1.03           N  
ATOM     45  H   GLN A   3       5.154   4.167  -0.794  1.00  1.03           H  
ATOM     46  HA  GLN A   3       7.939   3.095  -0.587  1.00  1.03           H  
ATOM     47 1HB  GLN A   3       7.171   2.654  -2.892  1.00  1.03           H  
ATOM     48 2HB  GLN A   3       6.724   4.342  -3.087  1.00  1.03           H  
ATOM     49 1HG  GLN A   3       8.785   4.042  -4.222  1.00  1.03           H  
ATOM     50 2HG  GLN A   3       9.184   4.940  -2.746  1.00  1.03           H  
ATOM     51 1HE2 GLN A   3      11.698   2.657  -1.881  1.00  1.03           H  
ATOM     52 2HE2 GLN A   3      11.108   4.310  -1.894  1.00  1.03           H  
ATOM     53  N   LEU A   4       8.884   5.286  -0.067  1.00  0.88           N  
ATOM     54  CA  LEU A   4       9.475   6.569   0.288  1.00  0.88           C  
ATOM     55  C   LEU A   4      10.475   6.987  -0.803  1.00  0.88           C  
ATOM     56  O   LEU A   4      11.225   6.149  -1.328  1.00  0.88           O  
ATOM     57  CB  LEU A   4      10.178   6.461   1.643  1.00  0.88           C  
ATOM     58  CG  LEU A   4       9.295   6.099   2.844  1.00  0.88           C  
ATOM     59  CD1 LEU A   4      10.177   5.911   4.074  1.00  0.88           C  
ATOM     60  CD2 LEU A   4       8.279   7.176   3.058  1.00  0.88           C  
ATOM     61  H   LEU A   4       9.419   4.439   0.074  1.00  0.88           H  
ATOM     62  HA  LEU A   4       8.692   7.319   0.350  1.00  0.88           H  
ATOM     63 1HB  LEU A   4      10.932   5.696   1.574  1.00  0.88           H  
ATOM     64 2HB  LEU A   4      10.667   7.399   1.852  1.00  0.88           H  
ATOM     65  HG  LEU A   4       8.782   5.190   2.651  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4       9.568   5.643   4.919  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4      10.899   5.119   3.889  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4      10.701   6.821   4.287  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4       7.644   6.921   3.903  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4       8.783   8.122   3.250  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4       7.679   7.261   2.163  1.00  0.88           H  
ATOM     72  N   VAL A   5      10.461   8.269  -1.172  1.00  0.77           N  
ATOM     73  CA  VAL A   5      11.357   8.794  -2.203  1.00  0.77           C  
ATOM     74  C   VAL A   5      12.134  10.003  -1.703  1.00  0.77           C  
ATOM     75  O   VAL A   5      11.556  10.994  -1.258  1.00  0.77           O  
ATOM     76  CB  VAL A   5      10.560   9.165  -3.467  1.00  0.77           C  
ATOM     77  CG1 VAL A   5      11.495   9.735  -4.521  1.00  0.77           C  
ATOM     78  CG2 VAL A   5       9.812   7.926  -3.989  1.00  0.77           C  
ATOM     79  H   VAL A   5       9.794   8.896  -0.726  1.00  0.77           H  
ATOM     80  HA  VAL A   5      12.072   8.016  -2.469  1.00  0.77           H  
ATOM     81  HB  VAL A   5       9.837   9.943  -3.217  1.00  0.77           H  
ATOM     82 1HG1 VAL A   5      10.923  10.011  -5.405  1.00  0.77           H  
ATOM     83 2HG1 VAL A   5      12.000  10.619  -4.128  1.00  0.77           H  
ATOM     84 3HG1 VAL A   5      12.238   8.985  -4.791  1.00  0.77           H  
ATOM     85 1HG2 VAL A   5       9.242   8.195  -4.875  1.00  0.77           H  
ATOM     86 2HG2 VAL A   5      10.531   7.146  -4.241  1.00  0.77           H  
ATOM     87 3HG2 VAL A   5       9.129   7.555  -3.226  1.00  0.77           H  
ATOM     88  N   GLN A   6      13.454   9.923  -1.791  1.00  0.70           N  
ATOM     89  CA  GLN A   6      14.321  10.973  -1.276  1.00  0.70           C  
ATOM     90  C   GLN A   6      15.011  11.818  -2.337  1.00  0.70           C  
ATOM     91  O   GLN A   6      15.258  11.366  -3.459  1.00  0.70           O  
ATOM     92  CB  GLN A   6      15.371  10.363  -0.364  1.00  0.70           C  
ATOM     93  CG  GLN A   6      14.844   9.746   0.900  1.00  0.70           C  
ATOM     94  CD  GLN A   6      15.933   9.025   1.595  1.00  0.70           C  
ATOM     95  OE1 GLN A   6      15.782   7.833   1.918  1.00  0.70           O  
ATOM     96  NE2 GLN A   6      17.054   9.715   1.796  1.00  0.70           N  
ATOM     97  H   GLN A   6      13.873   9.101  -2.198  1.00  0.70           H  
ATOM     98  HA  GLN A   6      13.704  11.636  -0.690  1.00  0.70           H  
ATOM     99 1HB  GLN A   6      15.932   9.624  -0.913  1.00  0.70           H  
ATOM    100 2HB  GLN A   6      16.071  11.147  -0.067  1.00  0.70           H  
ATOM    101 1HG  GLN A   6      14.483  10.540   1.550  1.00  0.70           H  
ATOM    102 2HG  GLN A   6      14.042   9.045   0.674  1.00  0.70           H  
ATOM    103 1HE2 GLN A   6      17.870   9.280   2.230  1.00  0.70           H  
ATOM    104 2HE2 GLN A   6      17.102  10.672   1.487  1.00  0.70           H  
ATOM    105  N   SER A   7      15.347  13.049  -1.943  1.00  0.67           N  
ATOM    106  CA  SER A   7      16.062  13.987  -2.807  1.00  0.67           C  
ATOM    107  C   SER A   7      16.814  15.086  -2.041  1.00  0.67           C  
ATOM    108  O   SER A   7      16.597  15.296  -0.845  1.00  0.67           O  
ATOM    109  CB  SER A   7      15.079  14.636  -3.764  1.00  0.67           C  
ATOM    110  OG  SER A   7      14.178  15.470  -3.082  1.00  0.67           O  
ATOM    111  H   SER A   7      15.063  13.327  -1.003  1.00  0.67           H  
ATOM    112  HA  SER A   7      16.792  13.417  -3.385  1.00  0.67           H  
ATOM    113 1HB  SER A   7      15.625  15.219  -4.502  1.00  0.67           H  
ATOM    114 2HB  SER A   7      14.528  13.865  -4.302  1.00  0.67           H  
ATOM    115  HG  SER A   7      13.595  14.887  -2.577  1.00  0.67           H  
ATOM    116  N   GLY A   8      17.680  15.829  -2.754  1.00  0.67           N  
ATOM    117  CA  GLY A   8      18.381  16.971  -2.143  1.00  0.67           C  
ATOM    118  C   GLY A   8      19.872  16.767  -1.843  1.00  0.67           C  
ATOM    119  O   GLY A   8      20.473  17.557  -1.124  1.00  0.67           O  
ATOM    120  H   GLY A   8      17.833  15.617  -3.729  1.00  0.67           H  
ATOM    121 1HA  GLY A   8      18.276  17.832  -2.803  1.00  0.67           H  
ATOM    122 2HA  GLY A   8      17.874  17.246  -1.218  1.00  0.67           H  
ATOM    123  N   GLY A   9      20.488  15.732  -2.391  1.00  0.70           N  
ATOM    124  CA  GLY A   9      21.910  15.521  -2.110  1.00  0.70           C  
ATOM    125  C   GLY A   9      22.799  16.442  -2.934  1.00  0.70           C  
ATOM    126  O   GLY A   9      22.312  17.325  -3.646  1.00  0.70           O  
ATOM    127  H   GLY A   9      19.984  15.089  -2.980  1.00  0.70           H  
ATOM    128 1HA  GLY A   9      22.101  15.677  -1.050  1.00  0.70           H  
ATOM    129 2HA  GLY A   9      22.177  14.490  -2.329  1.00  0.70           H  
ATOM    130  N   GLY A  10      24.111  16.235  -2.833  1.00  0.75           N  
ATOM    131  CA  GLY A  10      25.065  17.094  -3.544  1.00  0.75           C  
ATOM    132  C   GLY A  10      26.331  17.398  -2.740  1.00  0.75           C  
ATOM    133  O   GLY A  10      26.530  16.844  -1.654  1.00  0.75           O  
ATOM    134  H   GLY A  10      24.428  15.448  -2.265  1.00  0.75           H  
ATOM    135 1HA  GLY A  10      25.340  16.615  -4.484  1.00  0.75           H  
ATOM    136 2HA  GLY A  10      24.574  18.032  -3.806  1.00  0.75           H  
ATOM    137  N   LEU A  11      27.185  18.266  -3.308  1.00  0.80           N  
ATOM    138  CA  LEU A  11      28.468  18.656  -2.709  1.00  0.80           C  
ATOM    139  C   LEU A  11      28.421  20.026  -2.018  1.00  0.80           C  
ATOM    140  O   LEU A  11      28.126  21.047  -2.648  1.00  0.80           O  
ATOM    141  CB  LEU A  11      29.568  18.661  -3.777  1.00  0.80           C  
ATOM    142  CG  LEU A  11      30.960  19.128  -3.303  1.00  0.80           C  
ATOM    143  CD1 LEU A  11      31.486  18.172  -2.259  1.00  0.80           C  
ATOM    144  CD2 LEU A  11      31.901  19.186  -4.495  1.00  0.80           C  
ATOM    145  H   LEU A  11      26.931  18.674  -4.197  1.00  0.80           H  
ATOM    146  HA  LEU A  11      28.730  17.912  -1.963  1.00  0.80           H  
ATOM    147 1HB  LEU A  11      29.676  17.650  -4.167  1.00  0.80           H  
ATOM    148 2HB  LEU A  11      29.259  19.314  -4.591  1.00  0.80           H  
ATOM    149  HG  LEU A  11      30.881  20.118  -2.847  1.00  0.80           H  
ATOM    150 1HD1 LEU A  11      32.455  18.504  -1.926  1.00  0.80           H  
ATOM    151 2HD1 LEU A  11      30.813  18.151  -1.423  1.00  0.80           H  
ATOM    152 3HD1 LEU A  11      31.569  17.178  -2.688  1.00  0.80           H  
ATOM    153 1HD2 LEU A  11      32.886  19.518  -4.165  1.00  0.80           H  
ATOM    154 2HD2 LEU A  11      31.983  18.195  -4.943  1.00  0.80           H  
ATOM    155 3HD2 LEU A  11      31.510  19.886  -5.234  1.00  0.80           H  
ATOM    156  N   ILE A  12      28.696  20.011  -0.718  1.00  0.85           N  
ATOM    157  CA  ILE A  12      28.656  21.165   0.172  1.00  0.85           C  
ATOM    158  C   ILE A  12      30.020  21.575   0.741  1.00  0.85           C  
ATOM    159  O   ILE A  12      30.814  20.739   1.167  1.00  0.85           O  
ATOM    160  CB  ILE A  12      27.673  20.867   1.321  1.00  0.85           C  
ATOM    161  CG1 ILE A  12      26.305  20.585   0.768  1.00  0.85           C  
ATOM    162  CG2 ILE A  12      27.617  22.001   2.353  1.00  0.85           C  
ATOM    163  CD1 ILE A  12      25.699  21.766   0.049  1.00  0.85           C  
ATOM    164  H   ILE A  12      28.933  19.108  -0.310  1.00  0.85           H  
ATOM    165  HA  ILE A  12      28.267  22.009  -0.395  1.00  0.85           H  
ATOM    166  HB  ILE A  12      27.992  19.961   1.814  1.00  0.85           H  
ATOM    167 1HG1 ILE A  12      26.366  19.743   0.076  1.00  0.85           H  
ATOM    168 2HG1 ILE A  12      25.665  20.303   1.583  1.00  0.85           H  
ATOM    169 1HG2 ILE A  12      26.929  21.756   3.143  1.00  0.85           H  
ATOM    170 2HG2 ILE A  12      28.594  22.145   2.777  1.00  0.85           H  
ATOM    171 3HG2 ILE A  12      27.287  22.921   1.874  1.00  0.85           H  
ATOM    172 1HD1 ILE A  12      24.713  21.517  -0.325  1.00  0.85           H  
ATOM    173 2HD1 ILE A  12      25.612  22.606   0.743  1.00  0.85           H  
ATOM    174 3HD1 ILE A  12      26.334  22.051  -0.787  1.00  0.85           H  
ATOM    175  N   GLN A  13      30.319  22.863   0.716  1.00  0.88           N  
ATOM    176  CA  GLN A  13      31.547  23.335   1.346  1.00  0.88           C  
ATOM    177  C   GLN A  13      31.267  23.396   2.857  1.00  0.88           C  
ATOM    178  O   GLN A  13      30.205  23.911   3.224  1.00  0.88           O  
ATOM    179  CB  GLN A  13      31.947  24.701   0.803  1.00  0.88           C  
ATOM    180  CG  GLN A  13      33.286  25.207   1.310  1.00  0.88           C  
ATOM    181  CD  GLN A  13      33.716  26.495   0.664  1.00  0.88           C  
ATOM    182  OE1 GLN A  13      33.146  26.930  -0.341  1.00  0.88           O  
ATOM    183  NE2 GLN A  13      34.733  27.128   1.236  1.00  0.88           N  
ATOM    184  H   GLN A  13      29.670  23.522   0.305  1.00  0.88           H  
ATOM    185  HA  GLN A  13      32.341  22.635   1.119  1.00  0.88           H  
ATOM    186 1HB  GLN A  13      31.997  24.659  -0.285  1.00  0.88           H  
ATOM    187 2HB  GLN A  13      31.188  25.435   1.071  1.00  0.88           H  
ATOM    188 1HG  GLN A  13      33.220  25.367   2.390  1.00  0.88           H  
ATOM    189 2HG  GLN A  13      34.043  24.455   1.082  1.00  0.88           H  
ATOM    190 1HE2 GLN A  13      35.064  27.992   0.855  1.00  0.88           H  
ATOM    191 2HE2 GLN A  13      35.157  26.749   2.059  1.00  0.88           H  
ATOM    192  N   PRO A  14      32.174  22.958   3.752  1.00  0.87           N  
ATOM    193  CA  PRO A  14      31.986  22.988   5.179  1.00  0.87           C  
ATOM    194  C   PRO A  14      31.581  24.371   5.619  1.00  0.87           C  
ATOM    195  O   PRO A  14      32.114  25.377   5.144  1.00  0.87           O  
ATOM    196  CB  PRO A  14      33.377  22.639   5.709  1.00  0.87           C  
ATOM    197  CG  PRO A  14      33.959  21.769   4.657  1.00  0.87           C  
ATOM    198  CD  PRO A  14      33.417  22.331   3.346  1.00  0.87           C  
ATOM    199  HA  PRO A  14      31.237  22.237   5.454  1.00  0.87           H  
ATOM    200 1HB  PRO A  14      33.953  23.559   5.884  1.00  0.87           H  
ATOM    201 2HB  PRO A  14      33.279  22.131   6.681  1.00  0.87           H  
ATOM    202 1HG  PRO A  14      35.058  21.831   4.701  1.00  0.87           H  
ATOM    203 2HG  PRO A  14      33.715  20.737   4.849  1.00  0.87           H  
ATOM    204 1HD  PRO A  14      34.109  23.029   2.892  1.00  0.87           H  
ATOM    205 2HD  PRO A  14      33.176  21.488   2.720  1.00  0.87           H  
ATOM    206  N   GLY A  15      30.632  24.400   6.534  1.00  0.83           N  
ATOM    207  CA  GLY A  15      30.063  25.621   7.066  1.00  0.83           C  
ATOM    208  C   GLY A  15      28.764  26.006   6.352  1.00  0.83           C  
ATOM    209  O   GLY A  15      27.995  26.817   6.874  1.00  0.83           O  
ATOM    210  H   GLY A  15      30.283  23.506   6.882  1.00  0.83           H  
ATOM    211 1HA  GLY A  15      29.877  25.493   8.132  1.00  0.83           H  
ATOM    212 2HA  GLY A  15      30.787  26.428   6.965  1.00  0.83           H  
ATOM    213  N   GLY A  16      28.490  25.393   5.193  1.00  0.76           N  
ATOM    214  CA  GLY A  16      27.270  25.683   4.442  1.00  0.76           C  
ATOM    215  C   GLY A  16      26.078  24.865   4.938  1.00  0.76           C  
ATOM    216  O   GLY A  16      26.166  24.178   5.962  1.00  0.76           O  
ATOM    217  H   GLY A  16      29.170  24.751   4.778  1.00  0.76           H  
ATOM    218 1HA  GLY A  16      27.041  26.746   4.513  1.00  0.76           H  
ATOM    219 2HA  GLY A  16      27.445  25.465   3.387  1.00  0.76           H  
ATOM    220  N   SER A  17      24.962  24.925   4.198  1.00  0.70           N  
ATOM    221  CA  SER A  17      23.737  24.220   4.597  1.00  0.70           C  
ATOM    222  C   SER A  17      23.160  23.347   3.482  1.00  0.70           C  
ATOM    223  O   SER A  17      23.395  23.597   2.298  1.00  0.70           O  
ATOM    224  CB  SER A  17      22.680  25.199   5.068  1.00  0.70           C  
ATOM    225  OG  SER A  17      23.114  25.903   6.205  1.00  0.70           O  
ATOM    226  H   SER A  17      24.954  25.487   3.358  1.00  0.70           H  
ATOM    227  HA  SER A  17      23.968  23.581   5.442  1.00  0.70           H  
ATOM    228 1HB  SER A  17      22.415  25.893   4.273  1.00  0.70           H  
ATOM    229 2HB  SER A  17      21.786  24.636   5.323  1.00  0.70           H  
ATOM    230  HG  SER A  17      22.350  25.902   6.824  1.00  0.70           H  
ATOM    231  N   LEU A  18      22.396  22.322   3.875  1.00  0.64           N  
ATOM    232  CA  LEU A  18      21.731  21.431   2.919  1.00  0.64           C  
ATOM    233  C   LEU A  18      20.400  20.888   3.432  1.00  0.64           C  
ATOM    234  O   LEU A  18      20.268  20.547   4.609  1.00  0.64           O  
ATOM    235  CB  LEU A  18      22.656  20.275   2.530  1.00  0.64           C  
ATOM    236  CG  LEU A  18      22.100  19.280   1.474  1.00  0.64           C  
ATOM    237  CD1 LEU A  18      23.207  18.758   0.595  1.00  0.64           C  
ATOM    238  CD2 LEU A  18      21.498  18.136   2.153  1.00  0.64           C  
ATOM    239  H   LEU A  18      22.268  22.186   4.878  1.00  0.64           H  
ATOM    240  HA  LEU A  18      21.525  22.004   2.016  1.00  0.64           H  
ATOM    241 1HB  LEU A  18      23.558  20.703   2.133  1.00  0.64           H  
ATOM    242 2HB  LEU A  18      22.908  19.712   3.425  1.00  0.64           H  
ATOM    243  HG  LEU A  18      21.357  19.777   0.851  1.00  0.64           H  
ATOM    244 1HD1 LEU A  18      22.798  18.051  -0.126  1.00  0.64           H  
ATOM    245 2HD1 LEU A  18      23.666  19.568   0.067  1.00  0.64           H  
ATOM    246 3HD1 LEU A  18      23.929  18.270   1.209  1.00  0.64           H  
ATOM    247 1HD2 LEU A  18      21.125  17.479   1.394  1.00  0.64           H  
ATOM    248 2HD2 LEU A  18      22.251  17.636   2.725  1.00  0.64           H  
ATOM    249 3HD2 LEU A  18      20.690  18.452   2.798  1.00  0.64           H  
ATOM    250  N   ARG A  19      19.401  20.820   2.552  1.00  0.61           N  
ATOM    251  CA  ARG A  19      18.110  20.269   2.953  1.00  0.61           C  
ATOM    252  C   ARG A  19      17.764  19.006   2.174  1.00  0.61           C  
ATOM    253  O   ARG A  19      17.755  19.008   0.942  1.00  0.61           O  
ATOM    254  CB  ARG A  19      16.996  21.277   2.716  1.00  0.61           C  
ATOM    255  CG  ARG A  19      15.609  20.822   3.168  1.00  0.61           C  
ATOM    256  CD  ARG A  19      14.565  21.861   2.901  1.00  0.61           C  
ATOM    257  NE  ARG A  19      14.760  23.066   3.695  1.00  0.61           N  
ATOM    258  CZ  ARG A  19      14.006  24.180   3.601  1.00  0.61           C  
ATOM    259  NH1 ARG A  19      12.996  24.234   2.756  1.00  0.61           N  
ATOM    260  NH2 ARG A  19      14.289  25.220   4.363  1.00  0.61           N  
ATOM    261  H   ARG A  19      19.544  21.124   1.598  1.00  0.61           H  
ATOM    262  HA  ARG A  19      18.142  20.019   4.011  1.00  0.61           H  
ATOM    263 1HB  ARG A  19      17.228  22.201   3.223  1.00  0.61           H  
ATOM    264 2HB  ARG A  19      16.932  21.497   1.652  1.00  0.61           H  
ATOM    265 1HG  ARG A  19      15.331  19.908   2.642  1.00  0.61           H  
ATOM    266 2HG  ARG A  19      15.633  20.623   4.244  1.00  0.61           H  
ATOM    267 1HD  ARG A  19      14.593  22.138   1.849  1.00  0.61           H  
ATOM    268 2HD  ARG A  19      13.587  21.459   3.142  1.00  0.61           H  
ATOM    269  HE  ARG A  19      15.543  23.085   4.360  1.00  0.61           H  
ATOM    270 1HH1 ARG A  19      12.785  23.439   2.172  1.00  0.61           H  
ATOM    271 2HH1 ARG A  19      12.436  25.071   2.691  1.00  0.61           H  
ATOM    272 1HH2 ARG A  19      15.074  25.166   5.009  1.00  0.61           H  
ATOM    273 2HH2 ARG A  19      13.735  26.059   4.304  1.00  0.61           H  
ATOM    274  N   LEU A  20      17.459  17.941   2.903  1.00  0.60           N  
ATOM    275  CA  LEU A  20      17.045  16.681   2.306  1.00  0.60           C  
ATOM    276  C   LEU A  20      15.545  16.539   2.451  1.00  0.60           C  
ATOM    277  O   LEU A  20      14.957  17.006   3.432  1.00  0.60           O  
ATOM    278  CB  LEU A  20      17.732  15.478   2.962  1.00  0.60           C  
ATOM    279  CG  LEU A  20      19.230  15.416   2.872  1.00  0.60           C  
ATOM    280  CD1 LEU A  20      19.744  14.255   3.663  1.00  0.60           C  
ATOM    281  CD2 LEU A  20      19.584  15.243   1.435  1.00  0.60           C  
ATOM    282  H   LEU A  20      17.501  18.008   3.918  1.00  0.60           H  
ATOM    283  HA  LEU A  20      17.292  16.691   1.245  1.00  0.60           H  
ATOM    284 1HB  LEU A  20      17.460  15.451   4.006  1.00  0.60           H  
ATOM    285 2HB  LEU A  20      17.348  14.580   2.485  1.00  0.60           H  
ATOM    286  HG  LEU A  20      19.666  16.321   3.272  1.00  0.60           H  
ATOM    287 1HD1 LEU A  20      20.829  14.207   3.578  1.00  0.60           H  
ATOM    288 2HD1 LEU A  20      19.468  14.372   4.702  1.00  0.60           H  
ATOM    289 3HD1 LEU A  20      19.306  13.345   3.269  1.00  0.60           H  
ATOM    290 1HD2 LEU A  20      20.661  15.178   1.313  1.00  0.60           H  
ATOM    291 2HD2 LEU A  20      19.122  14.332   1.078  1.00  0.60           H  
ATOM    292 3HD2 LEU A  20      19.201  16.091   0.869  1.00  0.60           H  
ATOM    293  N   SER A  21      14.927  15.861   1.502  1.00  0.61           N  
ATOM    294  CA  SER A  21      13.500  15.609   1.597  1.00  0.61           C  
ATOM    295  C   SER A  21      13.203  14.135   1.405  1.00  0.61           C  
ATOM    296  O   SER A  21      13.973  13.412   0.768  1.00  0.61           O  
ATOM    297  CB  SER A  21      12.755  16.440   0.568  1.00  0.61           C  
ATOM    298  OG  SER A  21      13.110  16.070  -0.733  1.00  0.61           O  
ATOM    299  H   SER A  21      15.461  15.536   0.695  1.00  0.61           H  
ATOM    300  HA  SER A  21      13.153  15.895   2.586  1.00  0.61           H  
ATOM    301 1HB  SER A  21      11.684  16.319   0.710  1.00  0.61           H  
ATOM    302 2HB  SER A  21      12.992  17.486   0.720  1.00  0.61           H  
ATOM    303  HG  SER A  21      14.059  16.260  -0.805  1.00  0.61           H  
ATOM    304  N   CYS A  22      12.041  13.727   1.914  1.00  0.64           N  
ATOM    305  CA  CYS A  22      11.527  12.369   1.804  1.00  0.64           C  
ATOM    306  C   CYS A  22      10.015  12.350   1.630  1.00  0.64           C  
ATOM    307  O   CYS A  22       9.258  12.629   2.561  1.00  0.64           O  
ATOM    308  CB  CYS A  22      11.892  11.581   3.054  1.00  0.64           C  
ATOM    309  SG  CYS A  22      11.277   9.907   3.103  1.00  0.64           S  
ATOM    310  H   CYS A  22      11.519  14.393   2.464  1.00  0.64           H  
ATOM    311  HA  CYS A  22      11.984  11.893   0.943  1.00  0.64           H  
ATOM    312 1HB  CYS A  22      12.971  11.535   3.128  1.00  0.64           H  
ATOM    313 2HB  CYS A  22      11.535  12.102   3.928  1.00  0.64           H  
ATOM    314  N   ALA A  23       9.586  12.055   0.415  1.00  0.70           N  
ATOM    315  CA  ALA A  23       8.177  12.063   0.088  1.00  0.70           C  
ATOM    316  C   ALA A  23       7.619  10.678   0.248  1.00  0.70           C  
ATOM    317  O   ALA A  23       8.275   9.698  -0.109  1.00  0.70           O  
ATOM    318  CB  ALA A  23       7.964  12.552  -1.329  1.00  0.70           C  
ATOM    319  H   ALA A  23      10.262  11.808  -0.300  1.00  0.70           H  
ATOM    320  HA  ALA A  23       7.658  12.725   0.776  1.00  0.70           H  
ATOM    321 1HB  ALA A  23       6.894  12.555  -1.546  1.00  0.70           H  
ATOM    322 2HB  ALA A  23       8.358  13.565  -1.425  1.00  0.70           H  
ATOM    323 3HB  ALA A  23       8.479  11.890  -2.023  1.00  0.70           H  
ATOM    324  N   ALA A  24       6.403  10.580   0.743  1.00  0.77           N  
ATOM    325  CA  ALA A  24       5.790   9.276   0.845  1.00  0.77           C  
ATOM    326  C   ALA A  24       4.665   9.129  -0.159  1.00  0.77           C  
ATOM    327  O   ALA A  24       3.935  10.083  -0.439  1.00  0.77           O  
ATOM    328  CB  ALA A  24       5.286   9.049   2.248  1.00  0.77           C  
ATOM    329  H   ALA A  24       5.913  11.416   1.069  1.00  0.77           H  
ATOM    330  HA  ALA A  24       6.539   8.524   0.611  1.00  0.77           H  
ATOM    331 1HB  ALA A  24       4.868   8.068   2.300  1.00  0.77           H  
ATOM    332 2HB  ALA A  24       6.106   9.137   2.955  1.00  0.77           H  
ATOM    333 3HB  ALA A  24       4.526   9.786   2.478  1.00  0.77           H  
ATOM    334  N   SER A  25       4.500   7.907  -0.649  1.00  0.86           N  
ATOM    335  CA  SER A  25       3.429   7.562  -1.565  1.00  0.86           C  
ATOM    336  C   SER A  25       2.766   6.260  -1.146  1.00  0.86           C  
ATOM    337  O   SER A  25       3.429   5.267  -0.845  1.00  0.86           O  
ATOM    338  CB  SER A  25       3.966   7.434  -2.976  1.00  0.86           C  
ATOM    339  OG  SER A  25       2.958   7.024  -3.860  1.00  0.86           O  
ATOM    340  H   SER A  25       5.191   7.194  -0.422  1.00  0.86           H  
ATOM    341  HA  SER A  25       2.680   8.354  -1.540  1.00  0.86           H  
ATOM    342 1HB  SER A  25       4.369   8.395  -3.298  1.00  0.86           H  
ATOM    343 2HB  SER A  25       4.786   6.712  -2.988  1.00  0.86           H  
ATOM    344  HG  SER A  25       2.662   6.165  -3.538  1.00  0.86           H  
ATOM    345  N   GLY A  26       1.432   6.284  -1.108  1.00  0.94           N  
ATOM    346  CA  GLY A  26       0.638   5.130  -0.682  1.00  0.94           C  
ATOM    347  C   GLY A  26       0.265   5.198   0.803  1.00  0.94           C  
ATOM    348  O   GLY A  26      -0.508   4.373   1.294  1.00  0.94           O  
ATOM    349  H   GLY A  26       0.953   7.133  -1.381  1.00  0.94           H  
ATOM    350 1HA  GLY A  26      -0.270   5.075  -1.283  1.00  0.94           H  
ATOM    351 2HA  GLY A  26       1.196   4.213  -0.874  1.00  0.94           H  
ATOM    352  N   VAL A  27       0.812   6.186   1.506  1.00  1.02           N  
ATOM    353  CA  VAL A  27       0.568   6.361   2.932  1.00  1.02           C  
ATOM    354  C   VAL A  27       0.509   7.832   3.312  1.00  1.02           C  
ATOM    355  O   VAL A  27       1.292   8.640   2.812  1.00  1.02           O  
ATOM    356  CB  VAL A  27       1.724   5.729   3.715  1.00  1.02           C  
ATOM    357  CG1 VAL A  27       2.979   6.474   3.375  1.00  1.02           C  
ATOM    358  CG2 VAL A  27       1.485   5.761   5.187  1.00  1.02           C  
ATOM    359  H   VAL A  27       1.430   6.828   1.036  1.00  1.02           H  
ATOM    360  HA  VAL A  27      -0.377   5.882   3.194  1.00  1.02           H  
ATOM    361  HB  VAL A  27       1.838   4.712   3.399  1.00  1.02           H  
ATOM    362 1HG1 VAL A  27       3.821   6.036   3.891  1.00  1.02           H  
ATOM    363 2HG1 VAL A  27       3.141   6.430   2.298  1.00  1.02           H  
ATOM    364 3HG1 VAL A  27       2.865   7.514   3.686  1.00  1.02           H  
ATOM    365 1HG2 VAL A  27       2.315   5.305   5.685  1.00  1.02           H  
ATOM    366 2HG2 VAL A  27       1.392   6.777   5.535  1.00  1.02           H  
ATOM    367 3HG2 VAL A  27       0.575   5.212   5.423  1.00  1.02           H  
ATOM    368  N   THR A  28      -0.376   8.173   4.239  1.00  1.07           N  
ATOM    369  CA  THR A  28      -0.408   9.531   4.747  1.00  1.07           C  
ATOM    370  C   THR A  28       0.580   9.627   5.906  1.00  1.07           C  
ATOM    371  O   THR A  28       0.463   8.906   6.908  1.00  1.07           O  
ATOM    372  CB  THR A  28      -1.817   9.919   5.213  1.00  1.07           C  
ATOM    373  OG1 THR A  28      -2.730   9.819   4.113  1.00  1.07           O  
ATOM    374  CG2 THR A  28      -1.805  11.339   5.712  1.00  1.07           C  
ATOM    375  H   THR A  28      -1.012   7.478   4.602  1.00  1.07           H  
ATOM    376  HA  THR A  28      -0.091  10.220   3.963  1.00  1.07           H  
ATOM    377  HB  THR A  28      -2.139   9.252   6.012  1.00  1.07           H  
ATOM    378  HG1 THR A  28      -2.474  10.444   3.429  1.00  1.07           H  
ATOM    379 1HG2 THR A  28      -2.804  11.621   6.040  1.00  1.07           H  
ATOM    380 2HG2 THR A  28      -1.127  11.416   6.533  1.00  1.07           H  
ATOM    381 3HG2 THR A  28      -1.483  12.006   4.909  1.00  1.07           H  
ATOM    382  N   VAL A  29       1.527  10.552   5.802  1.00  1.09           N  
ATOM    383  CA  VAL A  29       2.582  10.655   6.804  1.00  1.09           C  
ATOM    384  C   VAL A  29       2.074  11.047   8.185  1.00  1.09           C  
ATOM    385  O   VAL A  29       2.662  10.655   9.190  1.00  1.09           O  
ATOM    386  CB  VAL A  29       3.641  11.672   6.336  1.00  1.09           C  
ATOM    387  CG1 VAL A  29       4.286  11.188   5.045  1.00  1.09           C  
ATOM    388  CG2 VAL A  29       2.974  13.025   6.110  1.00  1.09           C  
ATOM    389  H   VAL A  29       1.547  11.143   4.978  1.00  1.09           H  
ATOM    390  HA  VAL A  29       3.066   9.681   6.881  1.00  1.09           H  
ATOM    391  HB  VAL A  29       4.423  11.758   7.092  1.00  1.09           H  
ATOM    392 1HG1 VAL A  29       5.043  11.905   4.716  1.00  1.09           H  
ATOM    393 2HG1 VAL A  29       4.756  10.221   5.214  1.00  1.09           H  
ATOM    394 3HG1 VAL A  29       3.519  11.090   4.276  1.00  1.09           H  
ATOM    395 1HG2 VAL A  29       3.722  13.747   5.776  1.00  1.09           H  
ATOM    396 2HG2 VAL A  29       2.197  12.919   5.357  1.00  1.09           H  
ATOM    397 3HG2 VAL A  29       2.527  13.384   7.018  1.00  1.09           H  
ATOM    398  N   SER A  30       0.942  11.737   8.252  1.00  1.07           N  
ATOM    399  CA  SER A  30       0.379  12.186   9.521  1.00  1.07           C  
ATOM    400  C   SER A  30      -0.036  11.033  10.434  1.00  1.07           C  
ATOM    401  O   SER A  30      -0.310  11.247  11.612  1.00  1.07           O  
ATOM    402  CB  SER A  30      -0.818  13.084   9.288  1.00  1.07           C  
ATOM    403  OG  SER A  30      -1.906  12.371   8.778  1.00  1.07           O  
ATOM    404  H   SER A  30       0.490  11.999   7.388  1.00  1.07           H  
ATOM    405  HA  SER A  30       1.142  12.769  10.039  1.00  1.07           H  
ATOM    406 1HB  SER A  30      -1.098  13.565  10.224  1.00  1.07           H  
ATOM    407 2HB  SER A  30      -0.544  13.866   8.588  1.00  1.07           H  
ATOM    408  HG  SER A  30      -2.129  11.721   9.450  1.00  1.07           H  
ATOM    409  N   SER A  31      -0.159   9.824   9.883  1.00  1.03           N  
ATOM    410  CA  SER A  31      -0.549   8.665  10.668  1.00  1.03           C  
ATOM    411  C   SER A  31       0.626   7.826  11.201  1.00  1.03           C  
ATOM    412  O   SER A  31       0.397   6.831  11.894  1.00  1.03           O  
ATOM    413  CB  SER A  31      -1.477   7.793   9.842  1.00  1.03           C  
ATOM    414  OG  SER A  31      -0.825   7.253   8.718  1.00  1.03           O  
ATOM    415  H   SER A  31       0.066   9.685   8.895  1.00  1.03           H  
ATOM    416  HA  SER A  31      -1.111   9.024  11.529  1.00  1.03           H  
ATOM    417 1HB  SER A  31      -1.863   6.985  10.461  1.00  1.03           H  
ATOM    418 2HB  SER A  31      -2.326   8.389   9.515  1.00  1.03           H  
ATOM    419  HG  SER A  31      -0.366   8.000   8.269  1.00  1.03           H  
ATOM    420  N   ASN A  32       1.877   8.194  10.872  1.00  0.97           N  
ATOM    421  CA  ASN A  32       3.023   7.347  11.240  1.00  0.97           C  
ATOM    422  C   ASN A  32       4.237   8.133  11.776  1.00  0.97           C  
ATOM    423  O   ASN A  32       4.307   9.368  11.685  1.00  0.97           O  
ATOM    424  CB  ASN A  32       3.422   6.520  10.023  1.00  0.97           C  
ATOM    425  CG  ASN A  32       2.274   5.605   9.533  1.00  0.97           C  
ATOM    426  OD1 ASN A  32       1.921   4.546  10.072  1.00  0.97           O  
ATOM    427  ND2 ASN A  32       1.637   6.040   8.491  1.00  0.97           N  
ATOM    428  H   ASN A  32       2.034   9.043  10.327  1.00  0.97           H  
ATOM    429  HA  ASN A  32       2.717   6.669  12.038  1.00  0.97           H  
ATOM    430 1HB  ASN A  32       3.716   7.189   9.212  1.00  0.97           H  
ATOM    431 2HB  ASN A  32       4.290   5.898  10.270  1.00  0.97           H  
ATOM    432 1HD2 ASN A  32       0.852   5.509   8.150  1.00  0.97           H  
ATOM    433 2HD2 ASN A  32       1.899   6.907   8.062  1.00  0.97           H  
ATOM    434  N   TYR A  33       5.202   7.409  12.341  1.00  0.90           N  
ATOM    435  CA  TYR A  33       6.421   8.042  12.840  1.00  0.90           C  
ATOM    436  C   TYR A  33       7.476   7.852  11.766  1.00  0.90           C  
ATOM    437  O   TYR A  33       7.530   6.815  11.084  1.00  0.90           O  
ATOM    438  CB  TYR A  33       6.907   7.370  14.119  1.00  0.90           C  
ATOM    439  CG  TYR A  33       5.935   7.425  15.306  1.00  0.90           C  
ATOM    440  CD1 TYR A  33       4.761   6.649  15.319  1.00  0.90           C  
ATOM    441  CD2 TYR A  33       6.250   8.157  16.387  1.00  0.90           C  
ATOM    442  CE1 TYR A  33       3.916   6.675  16.423  1.00  0.90           C  
ATOM    443  CE2 TYR A  33       5.416   8.185  17.498  1.00  0.90           C  
ATOM    444  CZ  TYR A  33       4.257   7.458  17.520  1.00  0.90           C  
ATOM    445  OH  TYR A  33       3.452   7.510  18.650  1.00  0.90           O  
ATOM    446  H   TYR A  33       5.113   6.386  12.409  1.00  0.90           H  
ATOM    447  HA  TYR A  33       6.263   9.109  12.997  1.00  0.90           H  
ATOM    448 1HB  TYR A  33       7.198   6.381  13.932  1.00  0.90           H  
ATOM    449 2HB  TYR A  33       7.815   7.889  14.433  1.00  0.90           H  
ATOM    450  HD1 TYR A  33       4.506   6.025  14.456  1.00  0.90           H  
ATOM    451  HD2 TYR A  33       7.163   8.707  16.363  1.00  0.90           H  
ATOM    452  HE1 TYR A  33       3.000   6.079  16.431  1.00  0.90           H  
ATOM    453  HE2 TYR A  33       5.676   8.776  18.367  1.00  0.90           H  
ATOM    454  HH  TYR A  33       2.662   6.923  18.551  1.00  0.90           H  
ATOM    455  N   MET A  34       8.328   8.845  11.607  1.00  0.84           N  
ATOM    456  CA  MET A  34       9.351   8.726  10.587  1.00  0.84           C  
ATOM    457  C   MET A  34      10.712   9.084  11.104  1.00  0.84           C  
ATOM    458  O   MET A  34      10.860   9.872  12.042  1.00  0.84           O  
ATOM    459  CB  MET A  34       9.004   9.550   9.361  1.00  0.84           C  
ATOM    460  CG  MET A  34       7.712   9.121   8.622  1.00  0.84           C  
ATOM    461  SD  MET A  34       7.375  10.109   7.147  1.00  0.84           S  
ATOM    462  CE  MET A  34       8.585   9.423   6.020  1.00  0.84           C  
ATOM    463  H   MET A  34       8.262   9.669  12.210  1.00  0.84           H  
ATOM    464  HA  MET A  34       9.408   7.686  10.273  1.00  0.84           H  
ATOM    465 1HB  MET A  34       8.943  10.600   9.623  1.00  0.84           H  
ATOM    466 2HB  MET A  34       9.814   9.414   8.647  1.00  0.84           H  
ATOM    467 1HG  MET A  34       7.838   8.090   8.314  1.00  0.84           H  
ATOM    468 2HG  MET A  34       6.850   9.171   9.277  1.00  0.84           H  
ATOM    469 1HE  MET A  34       8.525   9.935   5.056  1.00  0.84           H  
ATOM    470 2HE  MET A  34       9.576   9.551   6.437  1.00  0.84           H  
ATOM    471 3HE  MET A  34       8.396   8.363   5.882  1.00  0.84           H  
ATOM    472  N   SER A  35      11.721   8.523  10.466  1.00  0.78           N  
ATOM    473  CA  SER A  35      13.070   8.766  10.910  1.00  0.78           C  
ATOM    474  C   SER A  35      14.094   8.872   9.814  1.00  0.78           C  
ATOM    475  O   SER A  35      13.906   8.410   8.685  1.00  0.78           O  
ATOM    476  CB  SER A  35      13.491   7.626  11.830  1.00  0.78           C  
ATOM    477  OG  SER A  35      13.527   6.408  11.135  1.00  0.78           O  
ATOM    478  H   SER A  35      11.534   7.884   9.692  1.00  0.78           H  
ATOM    479  HA  SER A  35      13.082   9.704  11.458  1.00  0.78           H  
ATOM    480 1HB  SER A  35      14.474   7.841  12.252  1.00  0.78           H  
ATOM    481 2HB  SER A  35      12.790   7.557  12.653  1.00  0.78           H  
ATOM    482  HG  SER A  35      12.644   6.295  10.760  1.00  0.78           H  
ATOM    483  N   TRP A  36      15.204   9.485  10.188  1.00  0.76           N  
ATOM    484  CA  TRP A  36      16.363   9.567   9.339  1.00  0.76           C  
ATOM    485  C   TRP A  36      17.553   8.920   9.994  1.00  0.76           C  
ATOM    486  O   TRP A  36      17.821   9.108  11.192  1.00  0.76           O  
ATOM    487  CB  TRP A  36      16.710  11.005   8.993  1.00  0.76           C  
ATOM    488  CG  TRP A  36      15.789  11.668   8.007  1.00  0.76           C  
ATOM    489  CD1 TRP A  36      14.629  12.267   8.273  1.00  0.76           C  
ATOM    490  CD2 TRP A  36      15.999  11.833   6.581  1.00  0.76           C  
ATOM    491  NE1 TRP A  36      14.095  12.796   7.136  1.00  0.76           N  
ATOM    492  CE2 TRP A  36      14.912  12.547   6.098  1.00  0.76           C  
ATOM    493  CE3 TRP A  36      17.011  11.449   5.703  1.00  0.76           C  
ATOM    494  CZ2 TRP A  36      14.789  12.895   4.773  1.00  0.76           C  
ATOM    495  CZ3 TRP A  36      16.892  11.795   4.369  1.00  0.76           C  
ATOM    496  CH2 TRP A  36      15.804  12.500   3.913  1.00  0.76           C  
ATOM    497  H   TRP A  36      15.242   9.870  11.130  1.00  0.76           H  
ATOM    498  HA  TRP A  36      16.147   9.037   8.420  1.00  0.76           H  
ATOM    499 1HB  TRP A  36      16.722  11.604   9.907  1.00  0.76           H  
ATOM    500 2HB  TRP A  36      17.721  11.029   8.581  1.00  0.76           H  
ATOM    501  HD1 TRP A  36      14.190  12.322   9.234  1.00  0.76           H  
ATOM    502  HE1 TRP A  36      13.226  13.297   7.082  1.00  0.76           H  
ATOM    503  HE3 TRP A  36      17.872  10.888   6.066  1.00  0.76           H  
ATOM    504  HZ2 TRP A  36      13.930  13.461   4.401  1.00  0.76           H  
ATOM    505  HZ3 TRP A  36      17.687  11.494   3.691  1.00  0.76           H  
ATOM    506  HH2 TRP A  36      15.737  12.758   2.852  1.00  0.76           H  
ATOM    507  N   VAL A  37      18.289   8.208   9.166  1.00  0.77           N  
ATOM    508  CA  VAL A  37      19.505   7.535   9.557  1.00  0.77           C  
ATOM    509  C   VAL A  37      20.627   7.924   8.588  1.00  0.77           C  
ATOM    510  O   VAL A  37      20.369   8.397   7.478  1.00  0.77           O  
ATOM    511  CB  VAL A  37      19.276   6.023   9.557  1.00  0.77           C  
ATOM    512  CG1 VAL A  37      18.195   5.581  10.542  1.00  0.77           C  
ATOM    513  CG2 VAL A  37      18.859   5.675   8.279  1.00  0.77           C  
ATOM    514  H   VAL A  37      17.957   8.114   8.205  1.00  0.77           H  
ATOM    515  HA  VAL A  37      19.781   7.854  10.558  1.00  0.77           H  
ATOM    516  HB  VAL A  37      20.207   5.529   9.813  1.00  0.77           H  
ATOM    517 1HG1 VAL A  37      18.069   4.513  10.468  1.00  0.77           H  
ATOM    518 2HG1 VAL A  37      18.471   5.837  11.544  1.00  0.77           H  
ATOM    519 3HG1 VAL A  37      17.251   6.065  10.296  1.00  0.77           H  
ATOM    520 1HG2 VAL A  37      18.743   4.636   8.265  1.00  0.77           H  
ATOM    521 2HG2 VAL A  37      17.916   6.169   8.049  1.00  0.77           H  
ATOM    522 3HG2 VAL A  37      19.602   5.983   7.583  1.00  0.77           H  
ATOM    523  N   ARG A  38      21.870   7.688   8.984  1.00  0.82           N  
ATOM    524  CA  ARG A  38      23.020   8.078   8.175  1.00  0.82           C  
ATOM    525  C   ARG A  38      24.162   7.069   8.088  1.00  0.82           C  
ATOM    526  O   ARG A  38      24.553   6.472   9.087  1.00  0.82           O  
ATOM    527  CB  ARG A  38      23.566   9.340   8.781  1.00  0.82           C  
ATOM    528  CG  ARG A  38      24.709   9.888   8.146  1.00  0.82           C  
ATOM    529  CD  ARG A  38      25.129  11.151   8.765  1.00  0.82           C  
ATOM    530  NE  ARG A  38      25.673  11.029  10.075  1.00  0.82           N  
ATOM    531  CZ  ARG A  38      26.201  12.082  10.699  1.00  0.82           C  
ATOM    532  NH1 ARG A  38      26.207  13.244  10.048  1.00  0.82           N  
ATOM    533  NH2 ARG A  38      26.712  11.957  11.920  1.00  0.82           N  
ATOM    534  H   ARG A  38      22.015   7.298   9.906  1.00  0.82           H  
ATOM    535  HA  ARG A  38      22.671   8.281   7.165  1.00  0.82           H  
ATOM    536 1HB  ARG A  38      22.801  10.100   8.727  1.00  0.82           H  
ATOM    537 2HB  ARG A  38      23.802   9.174   9.835  1.00  0.82           H  
ATOM    538 1HG  ARG A  38      25.541   9.188   8.197  1.00  0.82           H  
ATOM    539 2HG  ARG A  38      24.435  10.080   7.112  1.00  0.82           H  
ATOM    540 1HD  ARG A  38      25.874  11.642   8.139  1.00  0.82           H  
ATOM    541 2HD  ARG A  38      24.277  11.776   8.869  1.00  0.82           H  
ATOM    542  HE  ARG A  38      25.657  10.128  10.555  1.00  0.82           H  
ATOM    543 1HH1 ARG A  38      25.806  13.319   9.098  1.00  0.82           H  
ATOM    544 2HH1 ARG A  38      26.627  14.095  10.447  1.00  0.82           H  
ATOM    545 1HH2 ARG A  38      26.693  11.032  12.393  1.00  0.82           H  
ATOM    546 2HH2 ARG A  38      27.122  12.754  12.385  1.00  0.82           H  
ATOM    547  N   GLN A  39      24.721   6.880   6.894  1.00  0.91           N  
ATOM    548  CA  GLN A  39      25.846   5.960   6.764  1.00  0.91           C  
ATOM    549  C   GLN A  39      27.080   6.569   6.116  1.00  0.91           C  
ATOM    550  O   GLN A  39      27.086   6.902   4.926  1.00  0.91           O  
ATOM    551  CB  GLN A  39      25.415   4.763   5.948  1.00  0.91           C  
ATOM    552  CG  GLN A  39      26.441   3.737   5.783  1.00  0.91           C  
ATOM    553  CD  GLN A  39      25.885   2.585   5.050  1.00  0.91           C  
ATOM    554  OE1 GLN A  39      24.948   2.736   4.231  1.00  0.91           O  
ATOM    555  NE2 GLN A  39      26.411   1.405   5.312  1.00  0.91           N  
ATOM    556  H   GLN A  39      24.350   7.357   6.076  1.00  0.91           H  
ATOM    557  HA  GLN A  39      26.135   5.616   7.758  1.00  0.91           H  
ATOM    558 1HB  GLN A  39      24.574   4.298   6.413  1.00  0.91           H  
ATOM    559 2HB  GLN A  39      25.118   5.096   4.956  1.00  0.91           H  
ATOM    560 1HG  GLN A  39      27.287   4.148   5.225  1.00  0.91           H  
ATOM    561 2HG  GLN A  39      26.775   3.401   6.771  1.00  0.91           H  
ATOM    562 1HE2 GLN A  39      26.044   0.586   4.839  1.00  0.91           H  
ATOM    563 2HE2 GLN A  39      27.167   1.322   5.974  1.00  0.91           H  
ATOM    564  N   ALA A  40      28.130   6.739   6.905  1.00  1.03           N  
ATOM    565  CA  ALA A  40      29.367   7.309   6.391  1.00  1.03           C  
ATOM    566  C   ALA A  40      30.073   6.212   5.607  1.00  1.03           C  
ATOM    567  O   ALA A  40      29.935   5.051   5.978  1.00  1.03           O  
ATOM    568  CB  ALA A  40      30.237   7.835   7.514  1.00  1.03           C  
ATOM    569  H   ALA A  40      28.068   6.454   7.875  1.00  1.03           H  
ATOM    570  HA  ALA A  40      29.114   8.133   5.737  1.00  1.03           H  
ATOM    571 1HB  ALA A  40      31.147   8.264   7.113  1.00  1.03           H  
ATOM    572 2HB  ALA A  40      29.690   8.610   8.057  1.00  1.03           H  
ATOM    573 3HB  ALA A  40      30.491   7.035   8.185  1.00  1.03           H  
ATOM    574  N   PRO A  41      30.903   6.508   4.600  1.00  1.15           N  
ATOM    575  CA  PRO A  41      31.683   5.526   3.853  1.00  1.15           C  
ATOM    576  C   PRO A  41      32.464   4.535   4.732  1.00  1.15           C  
ATOM    577  O   PRO A  41      32.705   3.400   4.320  1.00  1.15           O  
ATOM    578  CB  PRO A  41      32.643   6.424   3.067  1.00  1.15           C  
ATOM    579  CG  PRO A  41      31.864   7.714   2.854  1.00  1.15           C  
ATOM    580  CD  PRO A  41      31.080   7.911   4.132  1.00  1.15           C  
ATOM    581  HA  PRO A  41      31.011   4.984   3.171  1.00  1.15           H  
ATOM    582 1HB  PRO A  41      33.572   6.571   3.639  1.00  1.15           H  
ATOM    583 2HB  PRO A  41      32.924   5.934   2.124  1.00  1.15           H  
ATOM    584 1HG  PRO A  41      32.556   8.547   2.653  1.00  1.15           H  
ATOM    585 2HG  PRO A  41      31.214   7.624   1.972  1.00  1.15           H  
ATOM    586 1HD  PRO A  41      31.643   8.516   4.851  1.00  1.15           H  
ATOM    587 2HD  PRO A  41      30.125   8.368   3.863  1.00  1.15           H  
ATOM    588  N   GLY A  42      32.890   4.972   5.922  1.00  1.23           N  
ATOM    589  CA  GLY A  42      33.654   4.125   6.833  1.00  1.23           C  
ATOM    590  C   GLY A  42      32.887   3.638   8.076  1.00  1.23           C  
ATOM    591  O   GLY A  42      33.520   3.153   9.025  1.00  1.23           O  
ATOM    592  H   GLY A  42      32.672   5.912   6.212  1.00  1.23           H  
ATOM    593 1HA  GLY A  42      34.020   3.257   6.285  1.00  1.23           H  
ATOM    594 2HA  GLY A  42      34.538   4.673   7.156  1.00  1.23           H  
ATOM    595  N   ARG A  43      31.559   3.797   8.112  1.00  1.25           N  
ATOM    596  CA  ARG A  43      30.776   3.435   9.307  1.00  1.25           C  
ATOM    597  C   ARG A  43      29.475   2.681   9.027  1.00  1.25           C  
ATOM    598  O   ARG A  43      29.037   2.532   7.884  1.00  1.25           O  
ATOM    599  CB  ARG A  43      30.431   4.660  10.147  1.00  1.25           C  
ATOM    600  CG  ARG A  43      31.615   5.424  10.747  1.00  1.25           C  
ATOM    601  CD  ARG A  43      32.264   4.629  11.831  1.00  1.25           C  
ATOM    602  NE  ARG A  43      33.315   5.364  12.505  1.00  1.25           N  
ATOM    603  CZ  ARG A  43      34.615   5.378  12.138  1.00  1.25           C  
ATOM    604  NH1 ARG A  43      35.036   4.691  11.092  1.00  1.25           N  
ATOM    605  NH2 ARG A  43      35.482   6.091  12.842  1.00  1.25           N  
ATOM    606  H   ARG A  43      31.069   4.184   7.303  1.00  1.25           H  
ATOM    607  HA  ARG A  43      31.399   2.786   9.923  1.00  1.25           H  
ATOM    608 1HB  ARG A  43      29.850   5.345   9.544  1.00  1.25           H  
ATOM    609 2HB  ARG A  43      29.795   4.363  10.975  1.00  1.25           H  
ATOM    610 1HG  ARG A  43      32.355   5.649   9.985  1.00  1.25           H  
ATOM    611 2HG  ARG A  43      31.255   6.355  11.182  1.00  1.25           H  
ATOM    612 1HD  ARG A  43      31.514   4.355  12.572  1.00  1.25           H  
ATOM    613 2HD  ARG A  43      32.699   3.724  11.411  1.00  1.25           H  
ATOM    614  HE  ARG A  43      33.055   5.908  13.314  1.00  1.25           H  
ATOM    615 1HH1 ARG A  43      34.385   4.126  10.520  1.00  1.25           H  
ATOM    616 2HH1 ARG A  43      36.011   4.714  10.838  1.00  1.25           H  
ATOM    617 1HH2 ARG A  43      35.168   6.618  13.645  1.00  1.25           H  
ATOM    618 2HH2 ARG A  43      36.455   6.107  12.577  1.00  1.25           H  
ATOM    619  N   GLY A  44      28.855   2.183  10.101  1.00  1.20           N  
ATOM    620  CA  GLY A  44      27.569   1.507   9.992  1.00  1.20           C  
ATOM    621  C   GLY A  44      26.456   2.547   9.922  1.00  1.20           C  
ATOM    622  O   GLY A  44      26.729   3.735   9.750  1.00  1.20           O  
ATOM    623  H   GLY A  44      29.271   2.302  11.013  1.00  1.20           H  
ATOM    624 1HA  GLY A  44      27.555   0.887   9.095  1.00  1.20           H  
ATOM    625 2HA  GLY A  44      27.415   0.853  10.850  1.00  1.20           H  
ATOM    626  N   LEU A  45      25.212   2.114  10.062  1.00  1.11           N  
ATOM    627  CA  LEU A  45      24.086   3.030   9.910  1.00  1.11           C  
ATOM    628  C   LEU A  45      23.697   3.681  11.254  1.00  1.11           C  
ATOM    629  O   LEU A  45      23.363   2.989  12.205  1.00  1.11           O  
ATOM    630  CB  LEU A  45      22.943   2.239   9.247  1.00  1.11           C  
ATOM    631  CG  LEU A  45      21.723   2.992   8.889  1.00  1.11           C  
ATOM    632  CD1 LEU A  45      22.114   4.054   7.948  1.00  1.11           C  
ATOM    633  CD2 LEU A  45      20.781   2.077   8.160  1.00  1.11           C  
ATOM    634  H   LEU A  45      25.039   1.134  10.237  1.00  1.11           H  
ATOM    635  HA  LEU A  45      24.381   3.828   9.227  1.00  1.11           H  
ATOM    636 1HB  LEU A  45      23.325   1.787   8.333  1.00  1.11           H  
ATOM    637 2HB  LEU A  45      22.642   1.435   9.924  1.00  1.11           H  
ATOM    638  HG  LEU A  45      21.259   3.418   9.777  1.00  1.11           H  
ATOM    639 1HD1 LEU A  45      21.275   4.601   7.643  1.00  1.11           H  
ATOM    640 2HD1 LEU A  45      22.812   4.707   8.435  1.00  1.11           H  
ATOM    641 3HD1 LEU A  45      22.572   3.599   7.081  1.00  1.11           H  
ATOM    642 1HD2 LEU A  45      19.910   2.623   7.859  1.00  1.11           H  
ATOM    643 2HD2 LEU A  45      21.286   1.688   7.280  1.00  1.11           H  
ATOM    644 3HD2 LEU A  45      20.500   1.261   8.783  1.00  1.11           H  
ATOM    645  N   GLU A  46      23.841   5.002  11.351  1.00  1.01           N  
ATOM    646  CA  GLU A  46      23.615   5.768  12.584  1.00  1.01           C  
ATOM    647  C   GLU A  46      22.253   6.462  12.621  1.00  1.01           C  
ATOM    648  O   GLU A  46      21.843   7.090  11.654  1.00  1.01           O  
ATOM    649  CB  GLU A  46      24.719   6.842  12.723  1.00  1.01           C  
ATOM    650  CG  GLU A  46      24.690   7.705  14.017  1.00  1.01           C  
ATOM    651  CD  GLU A  46      25.770   8.826  14.061  1.00  1.01           C  
ATOM    652  OE1 GLU A  46      26.370   9.104  13.039  1.00  1.01           O  
ATOM    653  OE2 GLU A  46      26.001   9.375  15.126  1.00  1.01           O  
ATOM    654  H   GLU A  46      24.135   5.509  10.526  1.00  1.01           H  
ATOM    655  HA  GLU A  46      23.674   5.082  13.428  1.00  1.01           H  
ATOM    656 1HB  GLU A  46      25.694   6.358  12.672  1.00  1.01           H  
ATOM    657 2HB  GLU A  46      24.656   7.525  11.872  1.00  1.01           H  
ATOM    658 1HG  GLU A  46      23.716   8.177  14.097  1.00  1.01           H  
ATOM    659 2HG  GLU A  46      24.814   7.051  14.878  1.00  1.01           H  
ATOM    660  N   TRP A  47      21.531   6.365  13.731  1.00  0.92           N  
ATOM    661  CA  TRP A  47      20.273   7.115  13.826  1.00  0.92           C  
ATOM    662  C   TRP A  47      20.551   8.605  13.963  1.00  0.92           C  
ATOM    663  O   TRP A  47      21.359   8.996  14.799  1.00  0.92           O  
ATOM    664  CB  TRP A  47      19.440   6.668  15.025  1.00  0.92           C  
ATOM    665  CG  TRP A  47      18.171   7.465  15.203  1.00  0.92           C  
ATOM    666  CD1 TRP A  47      17.192   7.682  14.286  1.00  0.92           C  
ATOM    667  CD2 TRP A  47      17.794   8.234  16.381  1.00  0.92           C  
ATOM    668  NE1 TRP A  47      16.236   8.509  14.808  1.00  0.92           N  
ATOM    669  CE2 TRP A  47      16.599   8.868  16.088  1.00  0.92           C  
ATOM    670  CE3 TRP A  47      18.384   8.440  17.632  1.00  0.92           C  
ATOM    671  CZ2 TRP A  47      15.971   9.716  17.001  1.00  0.92           C  
ATOM    672  CZ3 TRP A  47      17.750   9.286  18.540  1.00  0.92           C  
ATOM    673  CH2 TRP A  47      16.579   9.909  18.224  1.00  0.92           C  
ATOM    674  H   TRP A  47      21.860   5.815  14.510  1.00  0.92           H  
ATOM    675  HA  TRP A  47      19.701   6.965  12.922  1.00  0.92           H  
ATOM    676 1HB  TRP A  47      19.166   5.634  14.871  1.00  0.92           H  
ATOM    677 2HB  TRP A  47      20.029   6.727  15.939  1.00  0.92           H  
ATOM    678  HD1 TRP A  47      17.176   7.268  13.279  1.00  0.92           H  
ATOM    679  HE1 TRP A  47      15.412   8.829  14.311  1.00  0.92           H  
ATOM    680  HE3 TRP A  47      19.324   7.952  17.885  1.00  0.92           H  
ATOM    681  HZ2 TRP A  47      15.050  10.226  16.787  1.00  0.92           H  
ATOM    682  HZ3 TRP A  47      18.213   9.445  19.512  1.00  0.92           H  
ATOM    683  HH2 TRP A  47      16.114  10.570  18.957  1.00  0.92           H  
ATOM    684  N   VAL A  48      19.865   9.433  13.178  1.00  0.88           N  
ATOM    685  CA  VAL A  48      20.019  10.880  13.266  1.00  0.88           C  
ATOM    686  C   VAL A  48      18.835  11.545  13.960  1.00  0.88           C  
ATOM    687  O   VAL A  48      19.011  12.261  14.951  1.00  0.88           O  
ATOM    688  CB  VAL A  48      20.177  11.466  11.843  1.00  0.88           C  
ATOM    689  CG1 VAL A  48      20.228  12.988  11.858  1.00  0.88           C  
ATOM    690  CG2 VAL A  48      21.454  10.935  11.217  1.00  0.88           C  
ATOM    691  H   VAL A  48      19.207   9.067  12.491  1.00  0.88           H  
ATOM    692  HA  VAL A  48      20.922  11.095  13.837  1.00  0.88           H  
ATOM    693  HB  VAL A  48      19.320  11.173  11.242  1.00  0.88           H  
ATOM    694 1HG1 VAL A  48      20.322  13.334  10.841  1.00  0.88           H  
ATOM    695 2HG1 VAL A  48      19.312  13.385  12.287  1.00  0.88           H  
ATOM    696 3HG1 VAL A  48      21.066  13.337  12.429  1.00  0.88           H  
ATOM    697 1HG2 VAL A  48      21.545  11.341  10.214  1.00  0.88           H  
ATOM    698 2HG2 VAL A  48      22.313  11.240  11.815  1.00  0.88           H  
ATOM    699 3HG2 VAL A  48      21.414   9.845  11.173  1.00  0.88           H  
ATOM    700  N   SER A  49      17.629  11.324  13.441  1.00  0.88           N  
ATOM    701  CA  SER A  49      16.471  11.997  14.035  1.00  0.88           C  
ATOM    702  C   SER A  49      15.127  11.316  13.768  1.00  0.88           C  
ATOM    703  O   SER A  49      14.982  10.504  12.852  1.00  0.88           O  
ATOM    704  CB  SER A  49      16.450  13.437  13.582  1.00  0.88           C  
ATOM    705  OG  SER A  49      16.238  13.530  12.216  1.00  0.88           O  
ATOM    706  H   SER A  49      17.536  10.690  12.649  1.00  0.88           H  
ATOM    707  HA  SER A  49      16.613  11.998  15.113  1.00  0.88           H  
ATOM    708 1HB  SER A  49      15.663  13.976  14.115  1.00  0.88           H  
ATOM    709 2HB  SER A  49      17.388  13.905  13.831  1.00  0.88           H  
ATOM    710  HG  SER A  49      15.331  13.269  12.088  1.00  0.88           H  
ATOM    711  N   LEU A  50      14.132  11.669  14.580  1.00  0.92           N  
ATOM    712  CA  LEU A  50      12.791  11.092  14.477  1.00  0.92           C  
ATOM    713  C   LEU A  50      11.686  12.097  14.761  1.00  0.92           C  
ATOM    714  O   LEU A  50      11.805  12.957  15.638  1.00  0.92           O  
ATOM    715  CB  LEU A  50      12.674   9.879  15.417  1.00  0.92           C  
ATOM    716  CG  LEU A  50      11.371   9.094  15.417  1.00  0.92           C  
ATOM    717  CD1 LEU A  50      11.675   7.628  15.710  1.00  0.92           C  
ATOM    718  CD2 LEU A  50      10.459   9.645  16.478  1.00  0.92           C  
ATOM    719  H   LEU A  50      14.333  12.343  15.316  1.00  0.92           H  
ATOM    720  HA  LEU A  50      12.656  10.742  13.462  1.00  0.92           H  
ATOM    721 1HB  LEU A  50      13.462   9.178  15.171  1.00  0.92           H  
ATOM    722 2HB  LEU A  50      12.824  10.227  16.435  1.00  0.92           H  
ATOM    723  HG  LEU A  50      10.891   9.164  14.444  1.00  0.92           H  
ATOM    724 1HD1 LEU A  50      10.743   7.060  15.714  1.00  0.92           H  
ATOM    725 2HD1 LEU A  50      12.337   7.229  14.946  1.00  0.92           H  
ATOM    726 3HD1 LEU A  50      12.156   7.547  16.684  1.00  0.92           H  
ATOM    727 1HD2 LEU A  50       9.541   9.068  16.471  1.00  0.92           H  
ATOM    728 2HD2 LEU A  50      10.944   9.559  17.451  1.00  0.92           H  
ATOM    729 3HD2 LEU A  50      10.235  10.686  16.286  1.00  0.92           H  
ATOM    730  N   ILE A  51      10.609  11.995  13.994  1.00  0.98           N  
ATOM    731  CA  ILE A  51       9.476  12.880  14.193  1.00  0.98           C  
ATOM    732  C   ILE A  51       8.184  12.097  14.422  1.00  0.98           C  
ATOM    733  O   ILE A  51       7.904  11.084  13.761  1.00  0.98           O  
ATOM    734  CB  ILE A  51       9.322  13.787  12.977  1.00  0.98           C  
ATOM    735  CG1 ILE A  51       8.251  14.824  13.183  1.00  0.98           C  
ATOM    736  CG2 ILE A  51       8.943  12.941  11.866  1.00  0.98           C  
ATOM    737  CD1 ILE A  51       8.377  15.940  12.189  1.00  0.98           C  
ATOM    738  H   ILE A  51      10.585  11.273  13.275  1.00  0.98           H  
ATOM    739  HA  ILE A  51       9.655  13.495  15.069  1.00  0.98           H  
ATOM    740  HB  ILE A  51      10.249  14.307  12.763  1.00  0.98           H  
ATOM    741 1HG1 ILE A  51       7.273  14.359  13.057  1.00  0.98           H  
ATOM    742 2HG1 ILE A  51       8.307  15.229  14.193  1.00  0.98           H  
ATOM    743 1HG2 ILE A  51       8.794  13.549  11.009  1.00  0.98           H  
ATOM    744 2HG2 ILE A  51       9.717  12.196  11.679  1.00  0.98           H  
ATOM    745 3HG2 ILE A  51       8.026  12.461  12.142  1.00  0.98           H  
ATOM    746 1HD1 ILE A  51       7.582  16.667  12.350  1.00  0.98           H  
ATOM    747 2HD1 ILE A  51       9.348  16.424  12.313  1.00  0.98           H  
ATOM    748 3HD1 ILE A  51       8.309  15.529  11.205  1.00  0.98           H  
ATOM    749  N   TYR A  52       7.385  12.594  15.365  1.00  1.04           N  
ATOM    750  CA  TYR A  52       6.108  11.992  15.713  1.00  1.04           C  
ATOM    751  C   TYR A  52       4.973  12.520  14.828  1.00  1.04           C  
ATOM    752  O   TYR A  52       5.075  13.622  14.300  1.00  1.04           O  
ATOM    753  CB  TYR A  52       5.711  12.295  17.166  1.00  1.04           C  
ATOM    754  CG  TYR A  52       6.521  11.656  18.270  1.00  1.04           C  
ATOM    755  CD1 TYR A  52       7.520  10.779  17.999  1.00  1.04           C  
ATOM    756  CD2 TYR A  52       6.149  11.882  19.583  1.00  1.04           C  
ATOM    757  CE1 TYR A  52       8.180  10.116  19.030  1.00  1.04           C  
ATOM    758  CE2 TYR A  52       6.799  11.230  20.615  1.00  1.04           C  
ATOM    759  CZ  TYR A  52       7.812  10.344  20.336  1.00  1.04           C  
ATOM    760  OH  TYR A  52       8.457   9.680  21.355  1.00  1.04           O  
ATOM    761  H   TYR A  52       7.694  13.427  15.873  1.00  1.04           H  
ATOM    762  HA  TYR A  52       6.211  10.924  15.580  1.00  1.04           H  
ATOM    763 1HB  TYR A  52       5.789  13.375  17.306  1.00  1.04           H  
ATOM    764 2HB  TYR A  52       4.675  12.049  17.335  1.00  1.04           H  
ATOM    765  HD1 TYR A  52       7.792  10.602  16.972  1.00  1.04           H  
ATOM    766  HD2 TYR A  52       5.334  12.569  19.804  1.00  1.04           H  
ATOM    767  HE1 TYR A  52       8.976   9.414  18.815  1.00  1.04           H  
ATOM    768  HE2 TYR A  52       6.500  11.410  21.647  1.00  1.04           H  
ATOM    769  HH  TYR A  52       8.202  10.063  22.199  1.00  1.04           H  
ATOM    770  N   PRO A  53       3.851  11.780  14.681  1.00  1.09           N  
ATOM    771  CA  PRO A  53       2.618  12.211  14.026  1.00  1.09           C  
ATOM    772  C   PRO A  53       2.136  13.579  14.524  1.00  1.09           C  
ATOM    773  O   PRO A  53       1.548  14.351  13.766  1.00  1.09           O  
ATOM    774  CB  PRO A  53       1.643  11.108  14.461  1.00  1.09           C  
ATOM    775  CG  PRO A  53       2.494   9.890  14.599  1.00  1.09           C  
ATOM    776  CD  PRO A  53       3.805  10.383  15.151  1.00  1.09           C  
ATOM    777  HA  PRO A  53       2.751  12.208  12.940  1.00  1.09           H  
ATOM    778 1HB  PRO A  53       1.138  11.391  15.394  1.00  1.09           H  
ATOM    779 2HB  PRO A  53       0.863  10.984  13.707  1.00  1.09           H  
ATOM    780 1HG  PRO A  53       2.003   9.159  15.266  1.00  1.09           H  
ATOM    781 2HG  PRO A  53       2.588   9.407  13.630  1.00  1.09           H  
ATOM    782 1HD  PRO A  53       3.812  10.299  16.237  1.00  1.09           H  
ATOM    783 2HD  PRO A  53       4.587   9.806  14.671  1.00  1.09           H  
ATOM    784  N   GLY A  54       2.419  13.895  15.794  1.00  1.12           N  
ATOM    785  CA  GLY A  54       2.023  15.164  16.401  1.00  1.12           C  
ATOM    786  C   GLY A  54       3.013  16.310  16.135  1.00  1.12           C  
ATOM    787  O   GLY A  54       2.816  17.427  16.614  1.00  1.12           O  
ATOM    788  H   GLY A  54       2.905  13.227  16.370  1.00  1.12           H  
ATOM    789 1HA  GLY A  54       1.040  15.446  16.023  1.00  1.12           H  
ATOM    790 2HA  GLY A  54       1.914  15.024  17.475  1.00  1.12           H  
ATOM    791  N   GLY A  55       4.099  16.027  15.412  1.00  1.12           N  
ATOM    792  CA  GLY A  55       5.125  17.011  15.074  1.00  1.12           C  
ATOM    793  C   GLY A  55       6.310  17.119  16.042  1.00  1.12           C  
ATOM    794  O   GLY A  55       7.279  17.813  15.740  1.00  1.12           O  
ATOM    795  H   GLY A  55       4.224  15.091  15.039  1.00  1.12           H  
ATOM    796 1HA  GLY A  55       5.511  16.766  14.084  1.00  1.12           H  
ATOM    797 2HA  GLY A  55       4.654  17.988  14.979  1.00  1.12           H  
ATOM    798  N   SER A  56       6.237  16.475  17.207  1.00  1.12           N  
ATOM    799  CA  SER A  56       7.341  16.542  18.172  1.00  1.12           C  
ATOM    800  C   SER A  56       8.584  15.893  17.570  1.00  1.12           C  
ATOM    801  O   SER A  56       8.471  14.878  16.869  1.00  1.12           O  
ATOM    802  CB  SER A  56       6.982  15.857  19.474  1.00  1.12           C  
ATOM    803  OG  SER A  56       8.044  15.938  20.376  1.00  1.12           O  
ATOM    804  H   SER A  56       5.411  15.938  17.416  1.00  1.12           H  
ATOM    805  HA  SER A  56       7.566  17.590  18.377  1.00  1.12           H  
ATOM    806 1HB  SER A  56       6.090  16.306  19.904  1.00  1.12           H  
ATOM    807 2HB  SER A  56       6.763  14.814  19.273  1.00  1.12           H  
ATOM    808  HG  SER A  56       7.985  15.161  20.953  1.00  1.12           H  
ATOM    809  N   THR A  57       9.773  16.458  17.834  1.00  1.13           N  
ATOM    810  CA  THR A  57      10.974  15.854  17.258  1.00  1.13           C  
ATOM    811  C   THR A  57      12.037  15.456  18.263  1.00  1.13           C  
ATOM    812  O   THR A  57      12.225  16.107  19.295  1.00  1.13           O  
ATOM    813  CB  THR A  57      11.612  16.803  16.245  1.00  1.13           C  
ATOM    814  OG1 THR A  57      12.065  18.020  16.870  1.00  1.13           O  
ATOM    815  CG2 THR A  57      10.604  17.157  15.205  1.00  1.13           C  
ATOM    816  H   THR A  57       9.828  17.278  18.420  1.00  1.13           H  
ATOM    817  HA  THR A  57      10.682  14.949  16.732  1.00  1.13           H  
ATOM    818  HB  THR A  57      12.461  16.305  15.797  1.00  1.13           H  
ATOM    819  HG1 THR A  57      12.672  18.437  16.277  1.00  1.13           H  
ATOM    820 1HG2 THR A  57      11.050  17.818  14.484  1.00  1.13           H  
ATOM    821 2HG2 THR A  57      10.274  16.255  14.720  1.00  1.13           H  
ATOM    822 3HG2 THR A  57       9.765  17.655  15.662  1.00  1.13           H  
ATOM    823  N   TYR A  58      12.775  14.400  17.899  1.00  1.15           N  
ATOM    824  CA  TYR A  58      13.836  13.841  18.717  1.00  1.15           C  
ATOM    825  C   TYR A  58      15.102  13.659  17.902  1.00  1.15           C  
ATOM    826  O   TYR A  58      15.056  13.341  16.710  1.00  1.15           O  
ATOM    827  CB  TYR A  58      13.341  12.515  19.282  1.00  1.15           C  
ATOM    828  CG  TYR A  58      12.062  12.752  20.025  1.00  1.15           C  
ATOM    829  CD1 TYR A  58      10.866  12.741  19.322  1.00  1.15           C  
ATOM    830  CD2 TYR A  58      12.073  13.048  21.368  1.00  1.15           C  
ATOM    831  CE1 TYR A  58       9.708  13.052  19.959  1.00  1.15           C  
ATOM    832  CE2 TYR A  58      10.895  13.340  22.016  1.00  1.15           C  
ATOM    833  CZ  TYR A  58       9.715  13.352  21.313  1.00  1.15           C  
ATOM    834  OH  TYR A  58       8.531  13.690  21.950  1.00  1.15           O  
ATOM    835  H   TYR A  58      12.536  13.932  17.028  1.00  1.15           H  
ATOM    836  HA  TYR A  58      14.055  14.529  19.533  1.00  1.15           H  
ATOM    837 1HB  TYR A  58      13.160  11.796  18.479  1.00  1.15           H  
ATOM    838 2HB  TYR A  58      14.080  12.100  19.964  1.00  1.15           H  
ATOM    839  HD1 TYR A  58      10.857  12.521  18.250  1.00  1.15           H  
ATOM    840  HD2 TYR A  58      13.016  13.064  21.914  1.00  1.15           H  
ATOM    841  HE1 TYR A  58       8.785  13.076  19.396  1.00  1.15           H  
ATOM    842  HE2 TYR A  58      10.902  13.584  23.077  1.00  1.15           H  
ATOM    843  HH  TYR A  58       8.706  13.834  22.887  1.00  1.15           H  
ATOM    844  N   TYR A  59      16.240  13.868  18.543  1.00  1.18           N  
ATOM    845  CA  TYR A  59      17.516  13.770  17.849  1.00  1.18           C  
ATOM    846  C   TYR A  59      18.501  12.916  18.606  1.00  1.18           C  
ATOM    847  O   TYR A  59      18.435  12.826  19.834  1.00  1.18           O  
ATOM    848  CB  TYR A  59      18.087  15.175  17.682  1.00  1.18           C  
ATOM    849  CG  TYR A  59      17.155  16.083  16.946  1.00  1.18           C  
ATOM    850  CD1 TYR A  59      16.177  16.735  17.672  1.00  1.18           C  
ATOM    851  CD2 TYR A  59      17.241  16.256  15.578  1.00  1.18           C  
ATOM    852  CE1 TYR A  59      15.275  17.536  17.052  1.00  1.18           C  
ATOM    853  CE2 TYR A  59      16.327  17.070  14.940  1.00  1.18           C  
ATOM    854  CZ  TYR A  59      15.332  17.712  15.688  1.00  1.18           C  
ATOM    855  OH  TYR A  59      14.378  18.518  15.100  1.00  1.18           O  
ATOM    856  H   TYR A  59      16.219  14.116  19.521  1.00  1.18           H  
ATOM    857  HA  TYR A  59      17.366  13.314  16.873  1.00  1.18           H  
ATOM    858 1HB  TYR A  59      18.268  15.599  18.652  1.00  1.18           H  
ATOM    859 2HB  TYR A  59      19.029  15.134  17.155  1.00  1.18           H  
ATOM    860  HD1 TYR A  59      16.116  16.593  18.752  1.00  1.18           H  
ATOM    861  HD2 TYR A  59      18.017  15.746  15.009  1.00  1.18           H  
ATOM    862  HE1 TYR A  59      14.504  18.031  17.641  1.00  1.18           H  
ATOM    863  HE2 TYR A  59      16.386  17.197  13.863  1.00  1.18           H  
ATOM    864  HH  TYR A  59      13.689  18.675  15.752  1.00  1.18           H  
ATOM    865  N   ALA A  60      19.412  12.285  17.886  1.00  1.22           N  
ATOM    866  CA  ALA A  60      20.497  11.580  18.541  1.00  1.22           C  
ATOM    867  C   ALA A  60      21.342  12.601  19.286  1.00  1.22           C  
ATOM    868  O   ALA A  60      21.562  13.710  18.799  1.00  1.22           O  
ATOM    869  CB  ALA A  60      21.331  10.796  17.535  1.00  1.22           C  
ATOM    870  H   ALA A  60      19.373  12.330  16.865  1.00  1.22           H  
ATOM    871  HA  ALA A  60      20.077  10.892  19.271  1.00  1.22           H  
ATOM    872 1HB  ALA A  60      22.133  10.273  18.047  1.00  1.22           H  
ATOM    873 2HB  ALA A  60      20.698  10.076  17.026  1.00  1.22           H  
ATOM    874 3HB  ALA A  60      21.761  11.460  16.796  1.00  1.22           H  
ATOM    875  N   ASP A  61      21.900  12.229  20.430  1.00  1.23           N  
ATOM    876  CA  ASP A  61      22.758  13.169  21.160  1.00  1.23           C  
ATOM    877  C   ASP A  61      23.963  13.625  20.322  1.00  1.23           C  
ATOM    878  O   ASP A  61      24.500  14.712  20.535  1.00  1.23           O  
ATOM    879  CB  ASP A  61      23.202  12.572  22.509  1.00  1.23           C  
ATOM    880  CG  ASP A  61      22.064  12.571  23.627  1.00  1.23           C  
ATOM    881  OD1 ASP A  61      21.070  13.259  23.480  1.00  1.23           O  
ATOM    882  OD2 ASP A  61      22.200  11.903  24.632  1.00  1.23           O  
ATOM    883  H   ASP A  61      21.715  11.310  20.806  1.00  1.23           H  
ATOM    884  HA  ASP A  61      22.167  14.054  21.382  1.00  1.23           H  
ATOM    885 1HB  ASP A  61      23.543  11.547  22.356  1.00  1.23           H  
ATOM    886 2HB  ASP A  61      24.054  13.142  22.885  1.00  1.23           H  
ATOM    887  N   SER A  62      24.369  12.797  19.359  1.00  1.20           N  
ATOM    888  CA  SER A  62      25.494  13.075  18.475  1.00  1.20           C  
ATOM    889  C   SER A  62      25.196  14.062  17.329  1.00  1.20           C  
ATOM    890  O   SER A  62      26.124  14.464  16.623  1.00  1.20           O  
ATOM    891  CB  SER A  62      25.999  11.772  17.874  1.00  1.20           C  
ATOM    892  OG  SER A  62      25.033  11.199  17.025  1.00  1.20           O  
ATOM    893  H   SER A  62      23.870  11.931  19.235  1.00  1.20           H  
ATOM    894  HA  SER A  62      26.291  13.505  19.083  1.00  1.20           H  
ATOM    895 1HB  SER A  62      26.907  11.968  17.306  1.00  1.20           H  
ATOM    896 2HB  SER A  62      26.254  11.071  18.666  1.00  1.20           H  
ATOM    897  HG  SER A  62      25.493  10.533  16.451  1.00  1.20           H  
ATOM    898  N   VAL A  63      23.924  14.429  17.102  1.00  1.13           N  
ATOM    899  CA  VAL A  63      23.618  15.305  15.963  1.00  1.13           C  
ATOM    900  C   VAL A  63      22.955  16.640  16.353  1.00  1.13           C  
ATOM    901  O   VAL A  63      22.702  17.503  15.491  1.00  1.13           O  
ATOM    902  CB  VAL A  63      22.709  14.580  14.967  1.00  1.13           C  
ATOM    903  CG1 VAL A  63      23.402  13.305  14.458  1.00  1.13           C  
ATOM    904  CG2 VAL A  63      21.385  14.327  15.554  1.00  1.13           C  
ATOM    905  H   VAL A  63      23.173  14.096  17.705  1.00  1.13           H  
ATOM    906  HA  VAL A  63      24.552  15.537  15.454  1.00  1.13           H  
ATOM    907  HB  VAL A  63      22.576  15.179  14.160  1.00  1.13           H  
ATOM    908 1HG1 VAL A  63      22.789  12.812  13.726  1.00  1.13           H  
ATOM    909 2HG1 VAL A  63      24.358  13.567  14.005  1.00  1.13           H  
ATOM    910 3HG1 VAL A  63      23.571  12.624  15.289  1.00  1.13           H  
ATOM    911 1HG2 VAL A  63      20.765  13.856  14.815  1.00  1.13           H  
ATOM    912 2HG2 VAL A  63      21.485  13.692  16.402  1.00  1.13           H  
ATOM    913 3HG2 VAL A  63      20.938  15.269  15.854  1.00  1.13           H  
ATOM    914  N   LYS A  64      22.660  16.800  17.634  1.00  1.03           N  
ATOM    915  CA  LYS A  64      21.995  17.999  18.117  1.00  1.03           C  
ATOM    916  C   LYS A  64      22.777  19.263  17.828  1.00  1.03           C  
ATOM    917  O   LYS A  64      23.993  19.323  17.992  1.00  1.03           O  
ATOM    918  CB  LYS A  64      21.702  17.864  19.603  1.00  1.03           C  
ATOM    919  CG  LYS A  64      20.594  16.905  19.876  1.00  1.03           C  
ATOM    920  CD  LYS A  64      20.385  16.664  21.331  1.00  1.03           C  
ATOM    921  CE  LYS A  64      19.178  15.795  21.543  1.00  1.03           C  
ATOM    922  NZ  LYS A  64      19.128  15.275  22.888  1.00  1.03           N  
ATOM    923  H   LYS A  64      22.899  16.063  18.288  1.00  1.03           H  
ATOM    924  HA  LYS A  64      21.038  18.080  17.599  1.00  1.03           H  
ATOM    925 1HB  LYS A  64      22.595  17.504  20.121  1.00  1.03           H  
ATOM    926 2HB  LYS A  64      21.438  18.834  20.021  1.00  1.03           H  
ATOM    927 1HG  LYS A  64      19.675  17.311  19.457  1.00  1.03           H  
ATOM    928 2HG  LYS A  64      20.805  15.961  19.390  1.00  1.03           H  
ATOM    929 1HD  LYS A  64      21.256  16.174  21.763  1.00  1.03           H  
ATOM    930 2HD  LYS A  64      20.232  17.610  21.848  1.00  1.03           H  
ATOM    931 1HE  LYS A  64      18.295  16.406  21.374  1.00  1.03           H  
ATOM    932 2HE  LYS A  64      19.179  14.972  20.846  1.00  1.03           H  
ATOM    933 1HZ  LYS A  64      18.306  14.720  23.028  1.00  1.03           H  
ATOM    934 2HZ  LYS A  64      19.962  14.671  23.008  1.00  1.03           H  
ATOM    935 3HZ  LYS A  64      19.147  16.058  23.554  1.00  1.03           H  
ATOM    936  N   GLY A  65      22.051  20.265  17.352  1.00  0.93           N  
ATOM    937  CA  GLY A  65      22.600  21.566  17.003  1.00  0.93           C  
ATOM    938  C   GLY A  65      23.018  21.631  15.534  1.00  0.93           C  
ATOM    939  O   GLY A  65      23.257  22.715  15.004  1.00  0.93           O  
ATOM    940  H   GLY A  65      21.057  20.124  17.237  1.00  0.93           H  
ATOM    941 1HA  GLY A  65      21.858  22.338  17.207  1.00  0.93           H  
ATOM    942 2HA  GLY A  65      23.461  21.776  17.637  1.00  0.93           H  
ATOM    943  N   ARG A  66      23.088  20.471  14.872  1.00  0.84           N  
ATOM    944  CA  ARG A  66      23.490  20.406  13.474  1.00  0.84           C  
ATOM    945  C   ARG A  66      22.284  20.127  12.577  1.00  0.84           C  
ATOM    946  O   ARG A  66      22.169  20.666  11.471  1.00  0.84           O  
ATOM    947  CB  ARG A  66      24.522  19.301  13.313  1.00  0.84           C  
ATOM    948  CG  ARG A  66      25.814  19.533  14.069  1.00  0.84           C  
ATOM    949  CD  ARG A  66      26.751  18.381  13.938  1.00  0.84           C  
ATOM    950  NE  ARG A  66      27.967  18.581  14.727  1.00  0.84           N  
ATOM    951  CZ  ARG A  66      28.976  17.687  14.827  1.00  0.84           C  
ATOM    952  NH1 ARG A  66      28.909  16.547  14.180  1.00  0.84           N  
ATOM    953  NH2 ARG A  66      30.031  17.970  15.578  1.00  0.84           N  
ATOM    954  H   ARG A  66      22.887  19.595  15.350  1.00  0.84           H  
ATOM    955  HA  ARG A  66      23.934  21.359  13.184  1.00  0.84           H  
ATOM    956 1HB  ARG A  66      24.123  18.372  13.673  1.00  0.84           H  
ATOM    957 2HB  ARG A  66      24.763  19.171  12.255  1.00  0.84           H  
ATOM    958 1HG  ARG A  66      26.304  20.428  13.685  1.00  0.84           H  
ATOM    959 2HG  ARG A  66      25.586  19.666  15.132  1.00  0.84           H  
ATOM    960 1HD  ARG A  66      26.258  17.473  14.293  1.00  0.84           H  
ATOM    961 2HD  ARG A  66      27.038  18.255  12.890  1.00  0.84           H  
ATOM    962  HE  ARG A  66      28.051  19.447  15.245  1.00  0.84           H  
ATOM    963 1HH1 ARG A  66      28.105  16.333  13.607  1.00  0.84           H  
ATOM    964 2HH1 ARG A  66      29.682  15.876  14.236  1.00  0.84           H  
ATOM    965 1HH2 ARG A  66      30.078  18.848  16.072  1.00  0.84           H  
ATOM    966 2HH2 ARG A  66      30.793  17.304  15.667  1.00  0.84           H  
ATOM    967  N   PHE A  67      21.361  19.305  13.087  1.00  0.78           N  
ATOM    968  CA  PHE A  67      20.176  18.893  12.321  1.00  0.78           C  
ATOM    969  C   PHE A  67      18.828  19.341  12.896  1.00  0.78           C  
ATOM    970  O   PHE A  67      18.630  19.362  14.115  1.00  0.78           O  
ATOM    971  CB  PHE A  67      20.123  17.379  12.261  1.00  0.78           C  
ATOM    972  CG  PHE A  67      21.182  16.688  11.474  1.00  0.78           C  
ATOM    973  CD1 PHE A  67      22.423  16.493  11.988  1.00  0.78           C  
ATOM    974  CD2 PHE A  67      20.898  16.144  10.280  1.00  0.78           C  
ATOM    975  CE1 PHE A  67      23.388  15.779  11.310  1.00  0.78           C  
ATOM    976  CE2 PHE A  67      21.826  15.421   9.591  1.00  0.78           C  
ATOM    977  CZ  PHE A  67      23.083  15.238  10.105  1.00  0.78           C  
ATOM    978  H   PHE A  67      21.542  18.889  14.000  1.00  0.78           H  
ATOM    979  HA  PHE A  67      20.274  19.290  11.317  1.00  0.78           H  
ATOM    980 1HB  PHE A  67      20.163  16.986  13.280  1.00  0.78           H  
ATOM    981 2HB  PHE A  67      19.159  17.084  11.850  1.00  0.78           H  
ATOM    982  HD1 PHE A  67      22.641  16.920  12.955  1.00  0.78           H  
ATOM    983  HD2 PHE A  67      19.923  16.287   9.874  1.00  0.78           H  
ATOM    984  HE1 PHE A  67      24.384  15.641  11.738  1.00  0.78           H  
ATOM    985  HE2 PHE A  67      21.561  15.006   8.629  1.00  0.78           H  
ATOM    986  HZ  PHE A  67      23.827  14.672   9.550  1.00  0.78           H  
ATOM    987  N   THR A  68      17.880  19.608  11.991  1.00  0.75           N  
ATOM    988  CA  THR A  68      16.473  19.848  12.327  1.00  0.75           C  
ATOM    989  C   THR A  68      15.555  18.978  11.452  1.00  0.75           C  
ATOM    990  O   THR A  68      15.730  18.911  10.235  1.00  0.75           O  
ATOM    991  CB  THR A  68      16.088  21.336  12.169  1.00  0.75           C  
ATOM    992  OG1 THR A  68      16.904  22.138  13.038  1.00  0.75           O  
ATOM    993  CG2 THR A  68      14.614  21.544  12.516  1.00  0.75           C  
ATOM    994  H   THR A  68      18.169  19.645  11.014  1.00  0.75           H  
ATOM    995  HA  THR A  68      16.309  19.572  13.367  1.00  0.75           H  
ATOM    996  HB  THR A  68      16.258  21.648  11.143  1.00  0.75           H  
ATOM    997  HG1 THR A  68      16.884  21.767  13.928  1.00  0.75           H  
ATOM    998 1HG2 THR A  68      14.361  22.596  12.404  1.00  0.75           H  
ATOM    999 2HG2 THR A  68      13.985  20.954  11.852  1.00  0.75           H  
ATOM   1000 3HG2 THR A  68      14.437  21.237  13.547  1.00  0.75           H  
ATOM   1001  N   ILE A  69      14.564  18.323  12.052  1.00  0.74           N  
ATOM   1002  CA  ILE A  69      13.617  17.509  11.269  1.00  0.74           C  
ATOM   1003  C   ILE A  69      12.230  18.140  11.337  1.00  0.74           C  
ATOM   1004  O   ILE A  69      11.849  18.690  12.370  1.00  0.74           O  
ATOM   1005  CB  ILE A  69      13.582  16.031  11.747  1.00  0.74           C  
ATOM   1006  CG1 ILE A  69      12.706  15.139  10.863  1.00  0.74           C  
ATOM   1007  CG2 ILE A  69      13.079  15.918  13.103  1.00  0.74           C  
ATOM   1008  CD1 ILE A  69      12.879  13.659  11.190  1.00  0.74           C  
ATOM   1009  H   ILE A  69      14.460  18.396  13.065  1.00  0.74           H  
ATOM   1010  HA  ILE A  69      13.931  17.508  10.230  1.00  0.74           H  
ATOM   1011  HB  ILE A  69      14.597  15.638  11.713  1.00  0.74           H  
ATOM   1012 1HG1 ILE A  69      11.659  15.410  11.000  1.00  0.74           H  
ATOM   1013 2HG1 ILE A  69      12.972  15.294   9.817  1.00  0.74           H  
ATOM   1014 1HG2 ILE A  69      13.088  14.874  13.425  1.00  0.74           H  
ATOM   1015 2HG2 ILE A  69      13.689  16.498  13.756  1.00  0.74           H  
ATOM   1016 3HG2 ILE A  69      12.073  16.286  13.101  1.00  0.74           H  
ATOM   1017 1HD1 ILE A  69      12.251  13.057  10.551  1.00  0.74           H  
ATOM   1018 2HD1 ILE A  69      13.901  13.388  11.045  1.00  0.74           H  
ATOM   1019 3HD1 ILE A  69      12.605  13.483  12.225  1.00  0.74           H  
ATOM   1020  N   SER A  70      11.510  18.123  10.219  1.00  0.75           N  
ATOM   1021  CA  SER A  70      10.165  18.696  10.166  1.00  0.75           C  
ATOM   1022  C   SER A  70       9.288  17.976   9.157  1.00  0.75           C  
ATOM   1023  O   SER A  70       9.780  17.248   8.301  1.00  0.75           O  
ATOM   1024  CB  SER A  70      10.233  20.169   9.809  1.00  0.75           C  
ATOM   1025  OG  SER A  70      10.714  20.354   8.507  1.00  0.75           O  
ATOM   1026  H   SER A  70      11.920  17.687   9.392  1.00  0.75           H  
ATOM   1027  HA  SER A  70       9.709  18.596  11.151  1.00  0.75           H  
ATOM   1028 1HB  SER A  70       9.240  20.609   9.898  1.00  0.75           H  
ATOM   1029 2HB  SER A  70      10.883  20.684  10.517  1.00  0.75           H  
ATOM   1030  HG  SER A  70      11.619  20.033   8.515  1.00  0.75           H  
ATOM   1031  N   ARG A  71       7.980  18.181   9.237  1.00  0.77           N  
ATOM   1032  CA  ARG A  71       7.081  17.491   8.315  1.00  0.77           C  
ATOM   1033  C   ARG A  71       5.970  18.371   7.763  1.00  0.77           C  
ATOM   1034  O   ARG A  71       5.334  19.135   8.492  1.00  0.77           O  
ATOM   1035  CB  ARG A  71       6.453  16.301   9.025  1.00  0.77           C  
ATOM   1036  CG  ARG A  71       5.504  15.480   8.230  1.00  0.77           C  
ATOM   1037  CD  ARG A  71       4.884  14.441   9.069  1.00  0.77           C  
ATOM   1038  NE  ARG A  71       5.798  13.442   9.530  1.00  0.77           N  
ATOM   1039  CZ  ARG A  71       5.396  12.370  10.227  1.00  0.77           C  
ATOM   1040  NH1 ARG A  71       4.168  12.199  10.509  1.00  0.77           N  
ATOM   1041  NH2 ARG A  71       6.206  11.468  10.638  1.00  0.77           N  
ATOM   1042  H   ARG A  71       7.604  18.800   9.942  1.00  0.77           H  
ATOM   1043  HA  ARG A  71       7.664  17.127   7.470  1.00  0.77           H  
ATOM   1044 1HB  ARG A  71       7.238  15.620   9.302  1.00  0.77           H  
ATOM   1045 2HB  ARG A  71       5.950  16.625   9.934  1.00  0.77           H  
ATOM   1046 1HG  ARG A  71       4.704  16.104   7.839  1.00  0.77           H  
ATOM   1047 2HG  ARG A  71       6.030  14.999   7.400  1.00  0.77           H  
ATOM   1048 1HD  ARG A  71       4.436  14.916   9.942  1.00  0.77           H  
ATOM   1049 2HD  ARG A  71       4.115  13.947   8.518  1.00  0.77           H  
ATOM   1050  HE  ARG A  71       6.779  13.544   9.322  1.00  0.77           H  
ATOM   1051 1HH1 ARG A  71       3.478  12.872  10.223  1.00  0.77           H  
ATOM   1052 2HH1 ARG A  71       3.913  11.327  11.011  1.00  0.77           H  
ATOM   1053 1HH2 ARG A  71       7.194  11.573  10.476  1.00  0.77           H  
ATOM   1054 2HH2 ARG A  71       5.800  10.672  11.162  1.00  0.77           H  
ATOM   1055  N   ASP A  72       5.741  18.240   6.459  1.00  0.80           N  
ATOM   1056  CA  ASP A  72       4.662  18.919   5.767  1.00  0.80           C  
ATOM   1057  C   ASP A  72       3.604  17.902   5.353  1.00  0.80           C  
ATOM   1058  O   ASP A  72       3.705  17.233   4.313  1.00  0.80           O  
ATOM   1059  CB  ASP A  72       5.199  19.680   4.559  1.00  0.80           C  
ATOM   1060  CG  ASP A  72       4.112  20.452   3.794  1.00  0.80           C  
ATOM   1061  OD1 ASP A  72       2.936  20.163   3.987  1.00  0.80           O  
ATOM   1062  OD2 ASP A  72       4.465  21.314   3.004  1.00  0.80           O  
ATOM   1063  H   ASP A  72       6.327  17.603   5.922  1.00  0.80           H  
ATOM   1064  HA  ASP A  72       4.203  19.635   6.450  1.00  0.80           H  
ATOM   1065 1HB  ASP A  72       5.969  20.382   4.886  1.00  0.80           H  
ATOM   1066 2HB  ASP A  72       5.671  18.970   3.875  1.00  0.80           H  
ATOM   1067  N   ASN A  73       2.558  17.799   6.164  1.00  0.81           N  
ATOM   1068  CA  ASN A  73       1.538  16.786   5.952  1.00  0.81           C  
ATOM   1069  C   ASN A  73       0.803  16.940   4.623  1.00  0.81           C  
ATOM   1070  O   ASN A  73       0.439  15.945   3.996  1.00  0.81           O  
ATOM   1071  CB  ASN A  73       0.530  16.839   7.080  1.00  0.81           C  
ATOM   1072  CG  ASN A  73       1.058  16.307   8.372  1.00  0.81           C  
ATOM   1073  OD1 ASN A  73       1.997  15.514   8.400  1.00  0.81           O  
ATOM   1074  ND2 ASN A  73       0.467  16.738   9.453  1.00  0.81           N  
ATOM   1075  H   ASN A  73       2.504  18.407   6.972  1.00  0.81           H  
ATOM   1076  HA  ASN A  73       2.022  15.811   5.945  1.00  0.81           H  
ATOM   1077 1HB  ASN A  73       0.208  17.870   7.229  1.00  0.81           H  
ATOM   1078 2HB  ASN A  73      -0.351  16.260   6.801  1.00  0.81           H  
ATOM   1079 1HD2 ASN A  73       0.773  16.424  10.354  1.00  0.81           H  
ATOM   1080 2HD2 ASN A  73      -0.292  17.386   9.384  1.00  0.81           H  
ATOM   1081  N   SER A  74       0.632  18.182   4.158  1.00  0.81           N  
ATOM   1082  CA  SER A  74      -0.145  18.446   2.948  1.00  0.81           C  
ATOM   1083  C   SER A  74       0.537  17.959   1.674  1.00  0.81           C  
ATOM   1084  O   SER A  74      -0.101  17.858   0.624  1.00  0.81           O  
ATOM   1085  CB  SER A  74      -0.471  19.930   2.829  1.00  0.81           C  
ATOM   1086  OG  SER A  74       0.656  20.717   2.513  1.00  0.81           O  
ATOM   1087  H   SER A  74       1.040  18.966   4.661  1.00  0.81           H  
ATOM   1088  HA  SER A  74      -1.089  17.909   3.040  1.00  0.81           H  
ATOM   1089 1HB  SER A  74      -1.235  20.070   2.068  1.00  0.81           H  
ATOM   1090 2HB  SER A  74      -0.891  20.271   3.773  1.00  0.81           H  
ATOM   1091  HG  SER A  74       1.394  20.448   3.116  1.00  0.81           H  
ATOM   1092  N   ARG A  75       1.837  17.678   1.756  1.00  0.79           N  
ATOM   1093  CA  ARG A  75       2.589  17.196   0.614  1.00  0.79           C  
ATOM   1094  C   ARG A  75       3.201  15.839   0.915  1.00  0.79           C  
ATOM   1095  O   ARG A  75       4.113  15.393   0.212  1.00  0.79           O  
ATOM   1096  CB  ARG A  75       3.674  18.188   0.220  1.00  0.79           C  
ATOM   1097  CG  ARG A  75       3.137  19.521  -0.320  1.00  0.79           C  
ATOM   1098  CD  ARG A  75       4.221  20.431  -0.805  1.00  0.79           C  
ATOM   1099  NE  ARG A  75       4.988  20.986   0.290  1.00  0.79           N  
ATOM   1100  CZ  ARG A  75       6.204  21.535   0.200  1.00  0.79           C  
ATOM   1101  NH1 ARG A  75       6.836  21.609  -0.953  1.00  0.79           N  
ATOM   1102  NH2 ARG A  75       6.743  21.996   1.306  1.00  0.79           N  
ATOM   1103  H   ARG A  75       2.323  17.775   2.650  1.00  0.79           H  
ATOM   1104  HA  ARG A  75       1.910  17.083  -0.230  1.00  0.79           H  
ATOM   1105 1HB  ARG A  75       4.290  18.413   1.097  1.00  0.79           H  
ATOM   1106 2HB  ARG A  75       4.322  17.749  -0.536  1.00  0.79           H  
ATOM   1107 1HG  ARG A  75       2.442  19.332  -1.137  1.00  0.79           H  
ATOM   1108 2HG  ARG A  75       2.611  20.037   0.492  1.00  0.79           H  
ATOM   1109 1HD  ARG A  75       4.901  19.876  -1.449  1.00  0.79           H  
ATOM   1110 2HD  ARG A  75       3.780  21.255  -1.363  1.00  0.79           H  
ATOM   1111  HE  ARG A  75       4.569  20.985   1.232  1.00  0.79           H  
ATOM   1112 1HH1 ARG A  75       6.403  21.248  -1.789  1.00  0.79           H  
ATOM   1113 2HH1 ARG A  75       7.755  22.026  -0.997  1.00  0.79           H  
ATOM   1114 1HH2 ARG A  75       6.186  21.905   2.174  1.00  0.79           H  
ATOM   1115 2HH2 ARG A  75       7.656  22.422   1.302  1.00  0.79           H  
ATOM   1116  N   ASN A  76       2.768  15.225   2.024  1.00  0.75           N  
ATOM   1117  CA  ASN A  76       3.295  13.938   2.462  1.00  0.75           C  
ATOM   1118  C   ASN A  76       4.816  13.921   2.477  1.00  0.75           C  
ATOM   1119  O   ASN A  76       5.426  12.937   2.042  1.00  0.75           O  
ATOM   1120  CB  ASN A  76       2.754  12.789   1.635  1.00  0.75           C  
ATOM   1121  CG  ASN A  76       1.285  12.535   1.849  1.00  0.75           C  
ATOM   1122  OD1 ASN A  76       0.756  12.688   2.963  1.00  0.75           O  
ATOM   1123  ND2 ASN A  76       0.612  12.138   0.795  1.00  0.75           N  
ATOM   1124  H   ASN A  76       2.009  15.635   2.569  1.00  0.75           H  
ATOM   1125  HA  ASN A  76       2.970  13.792   3.480  1.00  0.75           H  
ATOM   1126 1HB  ASN A  76       2.926  12.985   0.575  1.00  0.75           H  
ATOM   1127 2HB  ASN A  76       3.299  11.879   1.880  1.00  0.75           H  
ATOM   1128 1HD2 ASN A  76      -0.365  11.946   0.868  1.00  0.75           H  
ATOM   1129 2HD2 ASN A  76       1.081  12.023  -0.082  1.00  0.75           H  
ATOM   1130  N   THR A  77       5.439  15.004   2.958  1.00  0.71           N  
ATOM   1131  CA  THR A  77       6.893  15.062   2.906  1.00  0.71           C  
ATOM   1132  C   THR A  77       7.582  15.387   4.226  1.00  0.71           C  
ATOM   1133  O   THR A  77       7.219  16.315   4.957  1.00  0.71           O  
ATOM   1134  CB  THR A  77       7.349  16.057   1.815  1.00  0.71           C  
ATOM   1135  OG1 THR A  77       6.816  15.648   0.526  1.00  0.71           O  
ATOM   1136  CG2 THR A  77       8.881  16.064   1.703  1.00  0.71           C  
ATOM   1137  H   THR A  77       4.893  15.782   3.335  1.00  0.71           H  
ATOM   1138  HA  THR A  77       7.251  14.081   2.610  1.00  0.71           H  
ATOM   1139  HB  THR A  77       6.987  17.056   2.057  1.00  0.71           H  
ATOM   1140  HG1 THR A  77       5.831  15.578   0.544  1.00  0.71           H  
ATOM   1141 1HG2 THR A  77       9.176  16.756   0.920  1.00  0.71           H  
ATOM   1142 2HG2 THR A  77       9.333  16.369   2.636  1.00  0.71           H  
ATOM   1143 3HG2 THR A  77       9.227  15.075   1.449  1.00  0.71           H  
ATOM   1144  N   LEU A  78       8.609  14.607   4.505  1.00  0.67           N  
ATOM   1145  CA  LEU A  78       9.465  14.754   5.663  1.00  0.67           C  
ATOM   1146  C   LEU A  78      10.762  15.440   5.241  1.00  0.67           C  
ATOM   1147  O   LEU A  78      11.345  15.107   4.204  1.00  0.67           O  
ATOM   1148  CB  LEU A  78       9.771  13.387   6.251  1.00  0.67           C  
ATOM   1149  CG  LEU A  78      10.605  13.356   7.459  1.00  0.67           C  
ATOM   1150  CD1 LEU A  78       9.813  13.902   8.566  1.00  0.67           C  
ATOM   1151  CD2 LEU A  78      11.034  11.954   7.697  1.00  0.67           C  
ATOM   1152  H   LEU A  78       8.823  13.854   3.851  1.00  0.67           H  
ATOM   1153  HA  LEU A  78       8.966  15.373   6.406  1.00  0.67           H  
ATOM   1154 1HB  LEU A  78       8.825  12.916   6.507  1.00  0.67           H  
ATOM   1155 2HB  LEU A  78      10.239  12.782   5.505  1.00  0.67           H  
ATOM   1156  HG  LEU A  78      11.474  13.995   7.336  1.00  0.67           H  
ATOM   1157 1HD1 LEU A  78      10.402  13.902   9.460  1.00  0.67           H  
ATOM   1158 2HD1 LEU A  78       9.519  14.902   8.332  1.00  0.67           H  
ATOM   1159 3HD1 LEU A  78       8.928  13.287   8.700  1.00  0.67           H  
ATOM   1160 1HD2 LEU A  78      11.636  11.877   8.595  1.00  0.67           H  
ATOM   1161 2HD2 LEU A  78      10.162  11.387   7.798  1.00  0.67           H  
ATOM   1162 3HD2 LEU A  78      11.605  11.592   6.843  1.00  0.67           H  
ATOM   1163  N   TYR A  79      11.200  16.427   6.002  1.00  0.65           N  
ATOM   1164  CA  TYR A  79      12.433  17.119   5.659  1.00  0.65           C  
ATOM   1165  C   TYR A  79      13.486  17.018   6.747  1.00  0.65           C  
ATOM   1166  O   TYR A  79      13.177  17.000   7.942  1.00  0.65           O  
ATOM   1167  CB  TYR A  79      12.163  18.591   5.389  1.00  0.65           C  
ATOM   1168  CG  TYR A  79      11.281  18.864   4.216  1.00  0.65           C  
ATOM   1169  CD1 TYR A  79       9.893  18.896   4.360  1.00  0.65           C  
ATOM   1170  CD2 TYR A  79      11.858  19.098   2.993  1.00  0.65           C  
ATOM   1171  CE1 TYR A  79       9.106  19.175   3.259  1.00  0.65           C  
ATOM   1172  CE2 TYR A  79      11.079  19.373   1.905  1.00  0.65           C  
ATOM   1173  CZ  TYR A  79       9.717  19.416   2.026  1.00  0.65           C  
ATOM   1174  OH  TYR A  79       8.961  19.697   0.925  1.00  0.65           O  
ATOM   1175  H   TYR A  79      10.683  16.695   6.835  1.00  0.65           H  
ATOM   1176  HA  TYR A  79      12.852  16.666   4.766  1.00  0.65           H  
ATOM   1177 1HB  TYR A  79      11.699  19.037   6.271  1.00  0.65           H  
ATOM   1178 2HB  TYR A  79      13.113  19.103   5.224  1.00  0.65           H  
ATOM   1179  HD1 TYR A  79       9.433  18.707   5.336  1.00  0.65           H  
ATOM   1180  HD2 TYR A  79      12.943  19.064   2.894  1.00  0.65           H  
ATOM   1181  HE1 TYR A  79       8.023  19.207   3.354  1.00  0.65           H  
ATOM   1182  HE2 TYR A  79      11.545  19.561   0.937  1.00  0.65           H  
ATOM   1183  HH  TYR A  79       8.033  19.614   1.150  1.00  0.65           H  
ATOM   1184  N   LEU A  80      14.747  17.007   6.322  1.00  0.65           N  
ATOM   1185  CA  LEU A  80      15.861  17.025   7.260  1.00  0.65           C  
ATOM   1186  C   LEU A  80      16.806  18.154   6.850  1.00  0.65           C  
ATOM   1187  O   LEU A  80      17.346  18.168   5.740  1.00  0.65           O  
ATOM   1188  CB  LEU A  80      16.610  15.691   7.244  1.00  0.65           C  
ATOM   1189  CG  LEU A  80      17.772  15.566   8.214  1.00  0.65           C  
ATOM   1190  CD1 LEU A  80      17.175  15.609   9.650  1.00  0.65           C  
ATOM   1191  CD2 LEU A  80      18.548  14.269   7.945  1.00  0.65           C  
ATOM   1192  H   LEU A  80      14.926  17.009   5.320  1.00  0.65           H  
ATOM   1193  HA  LEU A  80      15.491  17.224   8.264  1.00  0.65           H  
ATOM   1194 1HB  LEU A  80      15.905  14.916   7.500  1.00  0.65           H  
ATOM   1195 2HB  LEU A  80      16.979  15.500   6.245  1.00  0.65           H  
ATOM   1196  HG  LEU A  80      18.446  16.419   8.100  1.00  0.65           H  
ATOM   1197 1HD1 LEU A  80      17.949  15.528  10.397  1.00  0.65           H  
ATOM   1198 2HD1 LEU A  80      16.638  16.542   9.789  1.00  0.65           H  
ATOM   1199 3HD1 LEU A  80      16.483  14.774   9.773  1.00  0.65           H  
ATOM   1200 1HD2 LEU A  80      19.362  14.170   8.645  1.00  0.65           H  
ATOM   1201 2HD2 LEU A  80      17.894  13.442   8.060  1.00  0.65           H  
ATOM   1202 3HD2 LEU A  80      18.940  14.280   6.938  1.00  0.65           H  
ATOM   1203  N   GLN A  81      16.993  19.116   7.733  1.00  0.66           N  
ATOM   1204  CA  GLN A  81      17.821  20.269   7.424  1.00  0.66           C  
ATOM   1205  C   GLN A  81      19.124  20.231   8.191  1.00  0.66           C  
ATOM   1206  O   GLN A  81      19.126  20.082   9.413  1.00  0.66           O  
ATOM   1207  CB  GLN A  81      17.076  21.564   7.773  1.00  0.66           C  
ATOM   1208  CG  GLN A  81      17.871  22.860   7.546  1.00  0.66           C  
ATOM   1209  CD  GLN A  81      17.993  23.238   6.079  1.00  0.66           C  
ATOM   1210  OE1 GLN A  81      16.959  23.410   5.416  1.00  0.66           O  
ATOM   1211  NE2 GLN A  81      19.208  23.375   5.569  1.00  0.66           N  
ATOM   1212  H   GLN A  81      16.538  19.059   8.638  1.00  0.66           H  
ATOM   1213  HA  GLN A  81      18.056  20.266   6.363  1.00  0.66           H  
ATOM   1214 1HB  GLN A  81      16.169  21.626   7.174  1.00  0.66           H  
ATOM   1215 2HB  GLN A  81      16.773  21.532   8.817  1.00  0.66           H  
ATOM   1216 1HG  GLN A  81      17.361  23.673   8.061  1.00  0.66           H  
ATOM   1217 2HG  GLN A  81      18.877  22.743   7.954  1.00  0.66           H  
ATOM   1218 1HE2 GLN A  81      19.324  23.626   4.611  1.00  0.66           H  
ATOM   1219 2HE2 GLN A  81      20.022  23.207   6.148  1.00  0.66           H  
ATOM   1220  N   MET A  82      20.233  20.361   7.474  1.00  0.69           N  
ATOM   1221  CA  MET A  82      21.536  20.439   8.110  1.00  0.69           C  
ATOM   1222  C   MET A  82      22.134  21.823   7.968  1.00  0.69           C  
ATOM   1223  O   MET A  82      22.161  22.391   6.868  1.00  0.69           O  
ATOM   1224  CB  MET A  82      22.493  19.437   7.508  1.00  0.69           C  
ATOM   1225  CG  MET A  82      22.235  18.063   7.809  1.00  0.69           C  
ATOM   1226  SD  MET A  82      23.317  16.931   6.895  1.00  0.69           S  
ATOM   1227  CE  MET A  82      22.468  16.864   5.360  1.00  0.69           C  
ATOM   1228  H   MET A  82      20.176  20.430   6.458  1.00  0.69           H  
ATOM   1229  HA  MET A  82      21.423  20.230   9.170  1.00  0.69           H  
ATOM   1230 1HB  MET A  82      22.465  19.527   6.423  1.00  0.69           H  
ATOM   1231 2HB  MET A  82      23.502  19.661   7.846  1.00  0.69           H  
ATOM   1232 1HG  MET A  82      22.440  17.964   8.863  1.00  0.69           H  
ATOM   1233 2HG  MET A  82      21.193  17.805   7.618  1.00  0.69           H  
ATOM   1234 1HE  MET A  82      23.011  16.223   4.681  1.00  0.69           H  
ATOM   1235 2HE  MET A  82      21.461  16.469   5.512  1.00  0.69           H  
ATOM   1236 3HE  MET A  82      22.405  17.868   4.957  1.00  0.69           H  
ATOM   1237  N   ASN A  83      22.657  22.346   9.070  1.00  0.74           N  
ATOM   1238  CA  ASN A  83      23.332  23.637   9.054  1.00  0.74           C  
ATOM   1239  C   ASN A  83      24.780  23.469   9.464  1.00  0.74           C  
ATOM   1240  O   ASN A  83      25.106  22.539  10.201  1.00  0.74           O  
ATOM   1241  CB  ASN A  83      22.608  24.642   9.933  1.00  0.74           C  
ATOM   1242  CG  ASN A  83      21.251  25.074   9.362  1.00  0.74           C  
ATOM   1243  OD1 ASN A  83      21.129  25.468   8.182  1.00  0.74           O  
ATOM   1244  ND2 ASN A  83      20.230  25.009  10.187  1.00  0.74           N  
ATOM   1245  H   ASN A  83      22.582  21.825   9.950  1.00  0.74           H  
ATOM   1246  HA  ASN A  83      23.340  24.018   8.034  1.00  0.74           H  
ATOM   1247 1HB  ASN A  83      22.452  24.205  10.922  1.00  0.74           H  
ATOM   1248 2HB  ASN A  83      23.234  25.524  10.062  1.00  0.74           H  
ATOM   1249 1HD2 ASN A  83      19.317  25.280   9.880  1.00  0.74           H  
ATOM   1250 2HD2 ASN A  83      20.364  24.686  11.127  1.00  0.74           H  
ATOM   1251  N   SER A  84      25.643  24.368   9.000  1.00  0.79           N  
ATOM   1252  CA  SER A  84      27.054  24.334   9.359  1.00  0.79           C  
ATOM   1253  C   SER A  84      27.644  22.946   9.128  1.00  0.79           C  
ATOM   1254  O   SER A  84      28.238  22.359  10.037  1.00  0.79           O  
ATOM   1255  CB  SER A  84      27.243  24.759  10.801  1.00  0.79           C  
ATOM   1256  OG  SER A  84      26.787  26.072  10.994  1.00  0.79           O  
ATOM   1257  H   SER A  84      25.318  25.090   8.367  1.00  0.79           H  
ATOM   1258  HA  SER A  84      27.577  25.039   8.723  1.00  0.79           H  
ATOM   1259 1HB  SER A  84      26.711  24.081  11.468  1.00  0.79           H  
ATOM   1260 2HB  SER A  84      28.300  24.700  11.052  1.00  0.79           H  
ATOM   1261  HG  SER A  84      27.227  26.606  10.323  1.00  0.79           H  
ATOM   1262  N   LEU A  85      27.479  22.422   7.910  1.00  0.83           N  
ATOM   1263  CA  LEU A  85      27.903  21.050   7.631  1.00  0.83           C  
ATOM   1264  C   LEU A  85      29.398  20.882   7.819  1.00  0.83           C  
ATOM   1265  O   LEU A  85      30.188  21.787   7.534  1.00  0.83           O  
ATOM   1266  CB  LEU A  85      27.532  20.597   6.209  1.00  0.83           C  
ATOM   1267  CG  LEU A  85      26.083  20.059   6.019  1.00  0.83           C  
ATOM   1268  CD1 LEU A  85      25.184  21.222   5.980  1.00  0.83           C  
ATOM   1269  CD2 LEU A  85      25.945  19.205   4.750  1.00  0.83           C  
ATOM   1270  H   LEU A  85      27.011  22.984   7.196  1.00  0.83           H  
ATOM   1271  HA  LEU A  85      27.400  20.386   8.339  1.00  0.83           H  
ATOM   1272 1HB  LEU A  85      27.660  21.443   5.536  1.00  0.83           H  
ATOM   1273 2HB  LEU A  85      28.223  19.821   5.913  1.00  0.83           H  
ATOM   1274  HG  LEU A  85      25.811  19.447   6.882  1.00  0.83           H  
ATOM   1275 1HD1 LEU A  85      24.171  20.908   5.861  1.00  0.83           H  
ATOM   1276 2HD1 LEU A  85      25.282  21.803   6.898  1.00  0.83           H  
ATOM   1277 3HD1 LEU A  85      25.464  21.833   5.132  1.00  0.83           H  
ATOM   1278 1HD2 LEU A  85      24.918  18.855   4.662  1.00  0.83           H  
ATOM   1279 2HD2 LEU A  85      26.197  19.779   3.883  1.00  0.83           H  
ATOM   1280 3HD2 LEU A  85      26.608  18.348   4.821  1.00  0.83           H  
ATOM   1281  N   ARG A  86      29.789  19.718   8.322  1.00  0.85           N  
ATOM   1282  CA  ARG A  86      31.192  19.389   8.564  1.00  0.85           C  
ATOM   1283  C   ARG A  86      31.653  18.263   7.648  1.00  0.85           C  
ATOM   1284  O   ARG A  86      30.839  17.521   7.110  1.00  0.85           O  
ATOM   1285  CB  ARG A  86      31.369  19.007  10.022  1.00  0.85           C  
ATOM   1286  CG  ARG A  86      31.089  20.123  11.005  1.00  0.85           C  
ATOM   1287  CD  ARG A  86      31.116  19.639  12.404  1.00  0.85           C  
ATOM   1288  NE  ARG A  86      32.427  19.167  12.821  1.00  0.85           N  
ATOM   1289  CZ  ARG A  86      33.415  19.945  13.293  1.00  0.85           C  
ATOM   1290  NH1 ARG A  86      33.249  21.249  13.394  1.00  0.85           N  
ATOM   1291  NH2 ARG A  86      34.556  19.389  13.660  1.00  0.85           N  
ATOM   1292  H   ARG A  86      29.075  19.017   8.574  1.00  0.85           H  
ATOM   1293  HA  ARG A  86      31.797  20.273   8.361  1.00  0.85           H  
ATOM   1294 1HB  ARG A  86      30.659  18.213  10.257  1.00  0.85           H  
ATOM   1295 2HB  ARG A  86      32.374  18.628  10.200  1.00  0.85           H  
ATOM   1296 1HG  ARG A  86      31.837  20.906  10.893  1.00  0.85           H  
ATOM   1297 2HG  ARG A  86      30.097  20.537  10.811  1.00  0.85           H  
ATOM   1298 1HD  ARG A  86      30.807  20.438  13.075  1.00  0.85           H  
ATOM   1299 2HD  ARG A  86      30.420  18.805  12.488  1.00  0.85           H  
ATOM   1300  HE  ARG A  86      32.608  18.153  12.773  1.00  0.85           H  
ATOM   1301 1HH1 ARG A  86      32.373  21.669  13.110  1.00  0.85           H  
ATOM   1302 2HH1 ARG A  86      33.995  21.828  13.750  1.00  0.85           H  
ATOM   1303 1HH2 ARG A  86      34.671  18.380  13.581  1.00  0.85           H  
ATOM   1304 2HH2 ARG A  86      35.305  19.958  14.017  1.00  0.85           H  
ATOM   1305  N   ALA A  87      32.962  18.093   7.470  1.00  0.85           N  
ATOM   1306  CA  ALA A  87      33.453  17.016   6.597  1.00  0.85           C  
ATOM   1307  C   ALA A  87      32.933  15.648   7.054  1.00  0.85           C  
ATOM   1308  O   ALA A  87      32.617  14.776   6.233  1.00  0.85           O  
ATOM   1309  CB  ALA A  87      34.966  17.010   6.578  1.00  0.85           C  
ATOM   1310  H   ALA A  87      33.619  18.714   7.920  1.00  0.85           H  
ATOM   1311  HA  ALA A  87      33.099  17.201   5.588  1.00  0.85           H  
ATOM   1312 1HB  ALA A  87      35.315  16.224   5.906  1.00  0.85           H  
ATOM   1313 2HB  ALA A  87      35.328  17.976   6.225  1.00  0.85           H  
ATOM   1314 3HB  ALA A  87      35.344  16.823   7.582  1.00  0.85           H  
ATOM   1315  N   GLU A  88      32.804  15.490   8.375  1.00  0.83           N  
ATOM   1316  CA  GLU A  88      32.326  14.272   9.028  1.00  0.83           C  
ATOM   1317  C   GLU A  88      30.863  13.944   8.701  1.00  0.83           C  
ATOM   1318  O   GLU A  88      30.396  12.845   8.995  1.00  0.83           O  
ATOM   1319  CB  GLU A  88      32.522  14.371  10.546  1.00  0.83           C  
ATOM   1320  CG  GLU A  88      31.647  15.395  11.225  1.00  0.83           C  
ATOM   1321  CD  GLU A  88      31.951  15.583  12.696  1.00  0.83           C  
ATOM   1322  OE1 GLU A  88      32.874  16.311  12.989  1.00  0.83           O  
ATOM   1323  OE2 GLU A  88      31.259  15.024  13.528  1.00  0.83           O  
ATOM   1324  H   GLU A  88      33.070  16.264   8.962  1.00  0.83           H  
ATOM   1325  HA  GLU A  88      32.934  13.441   8.670  1.00  0.83           H  
ATOM   1326 1HB  GLU A  88      32.320  13.402  11.002  1.00  0.83           H  
ATOM   1327 2HB  GLU A  88      33.560  14.625  10.761  1.00  0.83           H  
ATOM   1328 1HG  GLU A  88      31.806  16.323  10.721  1.00  0.83           H  
ATOM   1329 2HG  GLU A  88      30.597  15.120  11.100  1.00  0.83           H  
ATOM   1330  N   ASP A  89      30.132  14.887   8.096  1.00  0.79           N  
ATOM   1331  CA  ASP A  89      28.741  14.654   7.746  1.00  0.79           C  
ATOM   1332  C   ASP A  89      28.624  14.009   6.361  1.00  0.79           C  
ATOM   1333  O   ASP A  89      27.507  13.720   5.904  1.00  0.79           O  
ATOM   1334  CB  ASP A  89      27.930  15.965   7.793  1.00  0.79           C  
ATOM   1335  CG  ASP A  89      27.740  16.561   9.231  1.00  0.79           C  
ATOM   1336  OD1 ASP A  89      27.381  15.831  10.158  1.00  0.79           O  
ATOM   1337  OD2 ASP A  89      27.976  17.751   9.391  1.00  0.79           O  
ATOM   1338  H   ASP A  89      30.545  15.782   7.845  1.00  0.79           H  
ATOM   1339  HA  ASP A  89      28.321  13.962   8.469  1.00  0.79           H  
ATOM   1340 1HB  ASP A  89      28.432  16.712   7.178  1.00  0.79           H  
ATOM   1341 2HB  ASP A  89      26.946  15.803   7.355  1.00  0.79           H  
ATOM   1342  N   THR A  90      29.771  13.770   5.686  1.00  0.75           N  
ATOM   1343  CA  THR A  90      29.722  13.072   4.404  1.00  0.75           C  
ATOM   1344  C   THR A  90      29.116  11.701   4.653  1.00  0.75           C  
ATOM   1345  O   THR A  90      29.630  10.917   5.457  1.00  0.75           O  
ATOM   1346  CB  THR A  90      31.125  12.903   3.788  1.00  0.75           C  
ATOM   1347  OG1 THR A  90      31.726  14.198   3.556  1.00  0.75           O  
ATOM   1348  CG2 THR A  90      31.082  12.055   2.505  1.00  0.75           C  
ATOM   1349  H   THR A  90      30.679  14.054   6.060  1.00  0.75           H  
ATOM   1350  HA  THR A  90      29.086  13.628   3.722  1.00  0.75           H  
ATOM   1351  HB  THR A  90      31.753  12.380   4.508  1.00  0.75           H  
ATOM   1352  HG1 THR A  90      32.061  14.542   4.426  1.00  0.75           H  
ATOM   1353 1HG2 THR A  90      32.093  11.935   2.120  1.00  0.75           H  
ATOM   1354 2HG2 THR A  90      30.665  11.074   2.741  1.00  0.75           H  
ATOM   1355 3HG2 THR A  90      30.476  12.508   1.762  1.00  0.75           H  
ATOM   1356  N   ALA A  91      28.019  11.415   3.971  1.00  0.71           N  
ATOM   1357  CA  ALA A  91      27.304  10.173   4.217  1.00  0.71           C  
ATOM   1358  C   ALA A  91      26.146   9.969   3.272  1.00  0.71           C  
ATOM   1359  O   ALA A  91      25.703  10.900   2.592  1.00  0.71           O  
ATOM   1360  CB  ALA A  91      26.781  10.151   5.629  1.00  0.71           C  
ATOM   1361  H   ALA A  91      27.686  12.091   3.284  1.00  0.71           H  
ATOM   1362  HA  ALA A  91      27.993   9.347   4.069  1.00  0.71           H  
ATOM   1363 1HB  ALA A  91      26.263   9.224   5.788  1.00  0.71           H  
ATOM   1364 2HB  ALA A  91      27.569  10.242   6.362  1.00  0.71           H  
ATOM   1365 3HB  ALA A  91      26.102  10.971   5.743  1.00  0.71           H  
ATOM   1366  N   VAL A  92      25.609   8.759   3.280  1.00  0.69           N  
ATOM   1367  CA  VAL A  92      24.354   8.524   2.600  1.00  0.69           C  
ATOM   1368  C   VAL A  92      23.240   8.599   3.643  1.00  0.69           C  
ATOM   1369  O   VAL A  92      23.334   7.993   4.714  1.00  0.69           O  
ATOM   1370  CB  VAL A  92      24.344   7.177   1.886  1.00  0.69           C  
ATOM   1371  CG1 VAL A  92      23.003   6.983   1.218  1.00  0.69           C  
ATOM   1372  CG2 VAL A  92      25.461   7.147   0.882  1.00  0.69           C  
ATOM   1373  H   VAL A  92      26.059   8.009   3.806  1.00  0.69           H  
ATOM   1374  HA  VAL A  92      24.194   9.302   1.864  1.00  0.69           H  
ATOM   1375  HB  VAL A  92      24.477   6.377   2.615  1.00  0.69           H  
ATOM   1376 1HG1 VAL A  92      22.985   6.023   0.710  1.00  0.69           H  
ATOM   1377 2HG1 VAL A  92      22.210   7.017   1.960  1.00  0.69           H  
ATOM   1378 3HG1 VAL A  92      22.855   7.778   0.494  1.00  0.69           H  
ATOM   1379 1HG2 VAL A  92      25.461   6.187   0.368  1.00  0.69           H  
ATOM   1380 2HG2 VAL A  92      25.315   7.947   0.162  1.00  0.69           H  
ATOM   1381 3HG2 VAL A  92      26.413   7.285   1.393  1.00  0.69           H  
ATOM   1382  N   TYR A  93      22.225   9.395   3.370  1.00  0.68           N  
ATOM   1383  CA  TYR A  93      21.133   9.572   4.312  1.00  0.68           C  
ATOM   1384  C   TYR A  93      19.915   8.786   3.872  1.00  0.68           C  
ATOM   1385  O   TYR A  93      19.575   8.767   2.681  1.00  0.68           O  
ATOM   1386  CB  TYR A  93      20.844  11.058   4.421  1.00  0.68           C  
ATOM   1387  CG  TYR A  93      21.947  11.821   5.123  1.00  0.68           C  
ATOM   1388  CD1 TYR A  93      23.122  12.141   4.448  1.00  0.68           C  
ATOM   1389  CD2 TYR A  93      21.776  12.227   6.426  1.00  0.68           C  
ATOM   1390  CE1 TYR A  93      24.126  12.826   5.101  1.00  0.68           C  
ATOM   1391  CE2 TYR A  93      22.772  12.923   7.054  1.00  0.68           C  
ATOM   1392  CZ  TYR A  93      23.963  13.217   6.395  1.00  0.68           C  
ATOM   1393  OH  TYR A  93      25.010  13.897   7.046  1.00  0.68           O  
ATOM   1394  H   TYR A  93      22.217   9.892   2.481  1.00  0.68           H  
ATOM   1395  HA  TYR A  93      21.437   9.196   5.287  1.00  0.68           H  
ATOM   1396 1HB  TYR A  93      20.729  11.466   3.416  1.00  0.68           H  
ATOM   1397 2HB  TYR A  93      19.922  11.216   4.960  1.00  0.68           H  
ATOM   1398  HD1 TYR A  93      23.265  11.826   3.408  1.00  0.68           H  
ATOM   1399  HD2 TYR A  93      20.853  11.987   6.960  1.00  0.68           H  
ATOM   1400  HE1 TYR A  93      25.054  13.048   4.602  1.00  0.68           H  
ATOM   1401  HE2 TYR A  93      22.635  13.221   8.075  1.00  0.68           H  
ATOM   1402  HH  TYR A  93      25.848  13.818   6.511  1.00  0.68           H  
ATOM   1403  N   TYR A  94      19.232   8.150   4.821  1.00  0.72           N  
ATOM   1404  CA  TYR A  94      18.072   7.353   4.447  1.00  0.72           C  
ATOM   1405  C   TYR A  94      16.868   7.728   5.289  1.00  0.72           C  
ATOM   1406  O   TYR A  94      16.977   7.992   6.487  1.00  0.72           O  
ATOM   1407  CB  TYR A  94      18.326   5.866   4.669  1.00  0.72           C  
ATOM   1408  CG  TYR A  94      19.589   5.324   4.060  1.00  0.72           C  
ATOM   1409  CD1 TYR A  94      20.765   5.419   4.789  1.00  0.72           C  
ATOM   1410  CD2 TYR A  94      19.599   4.736   2.834  1.00  0.72           C  
ATOM   1411  CE1 TYR A  94      21.936   4.926   4.302  1.00  0.72           C  
ATOM   1412  CE2 TYR A  94      20.793   4.247   2.335  1.00  0.72           C  
ATOM   1413  CZ  TYR A  94      21.953   4.331   3.070  1.00  0.72           C  
ATOM   1414  OH  TYR A  94      23.131   3.833   2.553  1.00  0.72           O  
ATOM   1415  H   TYR A  94      19.545   8.209   5.789  1.00  0.72           H  
ATOM   1416  HA  TYR A  94      17.831   7.525   3.404  1.00  0.72           H  
ATOM   1417 1HB  TYR A  94      18.333   5.662   5.697  1.00  0.72           H  
ATOM   1418 2HB  TYR A  94      17.488   5.309   4.244  1.00  0.72           H  
ATOM   1419  HD1 TYR A  94      20.762   5.895   5.759  1.00  0.72           H  
ATOM   1420  HD2 TYR A  94      18.678   4.660   2.250  1.00  0.72           H  
ATOM   1421  HE1 TYR A  94      22.837   5.012   4.886  1.00  0.72           H  
ATOM   1422  HE2 TYR A  94      20.819   3.792   1.357  1.00  0.72           H  
ATOM   1423  HH  TYR A  94      23.782   3.669   3.275  1.00  0.72           H  
ATOM   1424  N   CYS A  95      15.717   7.686   4.659  1.00  0.79           N  
ATOM   1425  CA  CYS A  95      14.422   7.929   5.275  1.00  0.79           C  
ATOM   1426  C   CYS A  95      13.673   6.620   5.523  1.00  0.79           C  
ATOM   1427  O   CYS A  95      13.613   5.746   4.647  1.00  0.79           O  
ATOM   1428  CB  CYS A  95      13.633   8.850   4.379  1.00  0.79           C  
ATOM   1429  SG  CYS A  95      12.025   9.265   4.879  1.00  0.79           S  
ATOM   1430  H   CYS A  95      15.743   7.497   3.659  1.00  0.79           H  
ATOM   1431  HA  CYS A  95      14.579   8.431   6.230  1.00  0.79           H  
ATOM   1432 1HB  CYS A  95      14.195   9.775   4.264  1.00  0.79           H  
ATOM   1433 2HB  CYS A  95      13.563   8.391   3.397  1.00  0.79           H  
ATOM   1434  N   ALA A  96      13.110   6.478   6.725  1.00  0.94           N  
ATOM   1435  CA  ALA A  96      12.378   5.264   7.084  1.00  0.94           C  
ATOM   1436  C   ALA A  96      11.048   5.577   7.793  1.00  0.94           C  
ATOM   1437  O   ALA A  96      10.909   6.595   8.480  1.00  0.94           O  
ATOM   1438  CB  ALA A  96      13.250   4.383   7.971  1.00  0.94           C  
ATOM   1439  H   ALA A  96      13.223   7.224   7.409  1.00  0.94           H  
ATOM   1440  HA  ALA A  96      12.152   4.730   6.169  1.00  0.94           H  
ATOM   1441 1HB  ALA A  96      12.717   3.459   8.202  1.00  0.94           H  
ATOM   1442 2HB  ALA A  96      14.167   4.151   7.445  1.00  0.94           H  
ATOM   1443 3HB  ALA A  96      13.486   4.910   8.892  1.00  0.94           H  
ATOM   1444  N   ARG A  97      10.078   4.664   7.646  1.00  1.17           N  
ATOM   1445  CA  ARG A  97       8.748   4.808   8.264  1.00  1.17           C  
ATOM   1446  C   ARG A  97       8.253   3.541   8.997  1.00  1.17           C  
ATOM   1447  O   ARG A  97       8.404   2.409   8.493  1.00  1.17           O  
ATOM   1448  CB  ARG A  97       7.728   5.138   7.188  1.00  1.17           C  
ATOM   1449  CG  ARG A  97       6.331   5.394   7.671  1.00  1.17           C  
ATOM   1450  CD  ARG A  97       5.392   5.622   6.568  1.00  1.17           C  
ATOM   1451  NE  ARG A  97       5.207   4.376   5.796  1.00  1.17           N  
ATOM   1452  CZ  ARG A  97       4.375   3.367   6.180  1.00  1.17           C  
ATOM   1453  NH1 ARG A  97       3.715   3.476   7.289  1.00  1.17           N  
ATOM   1454  NH2 ARG A  97       4.231   2.276   5.459  1.00  1.17           N  
ATOM   1455  H   ARG A  97      10.265   3.868   7.034  1.00  1.17           H  
ATOM   1456  HA  ARG A  97       8.786   5.626   8.984  1.00  1.17           H  
ATOM   1457 1HB  ARG A  97       8.042   6.034   6.666  1.00  1.17           H  
ATOM   1458 2HB  ARG A  97       7.689   4.330   6.461  1.00  1.17           H  
ATOM   1459 1HG  ARG A  97       5.981   4.531   8.186  1.00  1.17           H  
ATOM   1460 2HG  ARG A  97       6.311   6.249   8.350  1.00  1.17           H  
ATOM   1461 1HD  ARG A  97       4.426   5.933   6.961  1.00  1.17           H  
ATOM   1462 2HD  ARG A  97       5.783   6.390   5.899  1.00  1.17           H  
ATOM   1463  HE  ARG A  97       5.721   4.268   4.933  1.00  1.17           H  
ATOM   1464 1HH1 ARG A  97       3.842   4.301   7.863  1.00  1.17           H  
ATOM   1465 2HH1 ARG A  97       3.108   2.734   7.598  1.00  1.17           H  
ATOM   1466 1HH2 ARG A  97       4.749   2.168   4.601  1.00  1.17           H  
ATOM   1467 2HH2 ARG A  97       3.613   1.542   5.775  1.00  1.17           H  
ATOM   1468  N   ASP A  98       7.653   3.751  10.186  1.00  1.51           N  
ATOM   1469  CA  ASP A  98       7.043   2.676  10.995  1.00  1.51           C  
ATOM   1470  C   ASP A  98       5.566   2.448  10.684  1.00  1.51           C  
ATOM   1471  O   ASP A  98       5.018   3.092   9.789  1.00  1.51           O  
ATOM   1472  CB  ASP A  98       7.091   2.977  12.476  1.00  1.51           C  
ATOM   1473  CG  ASP A  98       6.205   4.072  12.964  1.00  1.51           C  
ATOM   1474  OD1 ASP A  98       5.384   4.615  12.230  1.00  1.51           O  
ATOM   1475  OD2 ASP A  98       6.311   4.338  14.133  1.00  1.51           O  
ATOM   1476  H   ASP A  98       7.600   4.713  10.534  1.00  1.51           H  
ATOM   1477  HA  ASP A  98       7.571   1.747  10.800  1.00  1.51           H  
ATOM   1478 1HB  ASP A  98       6.830   2.104  13.004  1.00  1.51           H  
ATOM   1479 2HB  ASP A  98       8.116   3.228  12.753  1.00  1.51           H  
ATOM   1480  N   LEU A  99       4.896   1.563  11.452  1.00  1.91           N  
ATOM   1481  CA  LEU A  99       3.459   1.405  11.249  1.00  1.91           C  
ATOM   1482  C   LEU A  99       2.616   1.814  12.453  1.00  1.91           C  
ATOM   1483  O   LEU A  99       2.470   1.059  13.428  1.00  1.91           O  
ATOM   1484  CB  LEU A  99       3.101  -0.031  10.897  1.00  1.91           C  
ATOM   1485  CG  LEU A  99       1.597  -0.292  10.736  1.00  1.91           C  
ATOM   1486  CD1 LEU A  99       1.059   0.568   9.594  1.00  1.91           C  
ATOM   1487  CD2 LEU A  99       1.370  -1.771  10.471  1.00  1.91           C  
ATOM   1488  H   LEU A  99       5.364   1.016  12.178  1.00  1.91           H  
ATOM   1489  HA  LEU A  99       3.165   2.039  10.415  1.00  1.91           H  
ATOM   1490 1HB  LEU A  99       3.563  -0.270   9.954  1.00  1.91           H  
ATOM   1491 2HB  LEU A  99       3.499  -0.701  11.662  1.00  1.91           H  
ATOM   1492  HG  LEU A  99       1.076  -0.003  11.650  1.00  1.91           H  
ATOM   1493 1HD1 LEU A  99      -0.010   0.396   9.482  1.00  1.91           H  
ATOM   1494 2HD1 LEU A  99       1.235   1.622   9.818  1.00  1.91           H  
ATOM   1495 3HD1 LEU A  99       1.571   0.303   8.671  1.00  1.91           H  
ATOM   1496 1HD2 LEU A  99       0.304  -1.963  10.359  1.00  1.91           H  
ATOM   1497 2HD2 LEU A  99       1.893  -2.058   9.555  1.00  1.91           H  
ATOM   1498 3HD2 LEU A  99       1.760  -2.351  11.307  1.00  1.91           H  
ATOM   1499  N   SER A 100       1.985   2.973  12.334  1.00  2.29           N  
ATOM   1500  CA  SER A 100       1.125   3.502  13.368  1.00  2.29           C  
ATOM   1501  C   SER A 100       1.757   3.438  14.746  1.00  2.29           C  
ATOM   1502  O   SER A 100       2.965   3.589  14.930  1.00  2.29           O  
ATOM   1503  CB  SER A 100      -0.190   2.737  13.359  1.00  2.29           C  
ATOM   1504  OG  SER A 100      -1.125   3.310  14.236  1.00  2.29           O  
ATOM   1505  H   SER A 100       2.139   3.536  11.503  1.00  2.29           H  
ATOM   1506  HA  SER A 100       0.923   4.551  13.133  1.00  2.29           H  
ATOM   1507 1HB  SER A 100      -0.594   2.737  12.346  1.00  2.29           H  
ATOM   1508 2HB  SER A 100      -0.017   1.697  13.638  1.00  2.29           H  
ATOM   1509  HG  SER A 100      -1.220   4.232  13.957  1.00  2.29           H  
ATOM   1510  N   GLU A 101       0.935   3.113  15.722  1.00  2.55           N  
ATOM   1511  CA  GLU A 101       1.368   3.090  17.104  1.00  2.55           C  
ATOM   1512  C   GLU A 101       2.031   1.765  17.473  1.00  2.55           C  
ATOM   1513  O   GLU A 101       2.345   1.531  18.639  1.00  2.55           O  
ATOM   1514  CB  GLU A 101       0.179   3.350  18.021  1.00  2.55           C  
ATOM   1515  CG  GLU A 101      -0.515   4.711  17.803  1.00  2.55           C  
ATOM   1516  CD  GLU A 101       0.354   5.932  18.033  1.00  2.55           C  
ATOM   1517  OE1 GLU A 101       1.283   5.865  18.801  1.00  2.55           O  
ATOM   1518  OE2 GLU A 101       0.071   6.939  17.426  1.00  2.55           O  
ATOM   1519  H   GLU A 101      -0.041   2.943  15.501  1.00  2.55           H  
ATOM   1520  HA  GLU A 101       2.101   3.883  17.248  1.00  2.55           H  
ATOM   1521 1HB  GLU A 101      -0.568   2.569  17.872  1.00  2.55           H  
ATOM   1522 2HB  GLU A 101       0.503   3.299  19.060  1.00  2.55           H  
ATOM   1523 1HG  GLU A 101      -0.884   4.741  16.777  1.00  2.55           H  
ATOM   1524 2HG  GLU A 101      -1.379   4.765  18.464  1.00  2.55           H  
ATOM   1525  N   LYS A 102       2.210   0.878  16.488  1.00  2.60           N  
ATOM   1526  CA  LYS A 102       2.851  -0.401  16.732  1.00  2.60           C  
ATOM   1527  C   LYS A 102       4.365  -0.259  16.612  1.00  2.60           C  
ATOM   1528  O   LYS A 102       5.116  -1.149  17.019  1.00  2.60           O  
ATOM   1529  CB  LYS A 102       2.349  -1.460  15.749  1.00  2.60           C  
ATOM   1530  CG  LYS A 102       0.877  -1.821  15.906  1.00  2.60           C  
ATOM   1531  CD  LYS A 102       0.452  -2.897  14.905  1.00  2.60           C  
ATOM   1532  CE  LYS A 102      -1.011  -3.289  15.102  1.00  2.60           C  
ATOM   1533  NZ  LYS A 102      -1.447  -4.345  14.141  1.00  2.60           N  
ATOM   1534  H   LYS A 102       1.957   1.108  15.526  1.00  2.60           H  
ATOM   1535  HA  LYS A 102       2.619  -0.723  17.747  1.00  2.60           H  
ATOM   1536 1HB  LYS A 102       2.503  -1.107  14.728  1.00  2.60           H  
ATOM   1537 2HB  LYS A 102       2.934  -2.370  15.868  1.00  2.60           H  
ATOM   1538 1HG  LYS A 102       0.697  -2.181  16.919  1.00  2.60           H  
ATOM   1539 2HG  LYS A 102       0.274  -0.927  15.743  1.00  2.60           H  
ATOM   1540 1HD  LYS A 102       0.587  -2.517  13.889  1.00  2.60           H  
ATOM   1541 2HD  LYS A 102       1.079  -3.780  15.031  1.00  2.60           H  
ATOM   1542 1HE  LYS A 102      -1.143  -3.661  16.117  1.00  2.60           H  
ATOM   1543 2HE  LYS A 102      -1.637  -2.408  14.966  1.00  2.60           H  
ATOM   1544 1HZ  LYS A 102      -2.417  -4.573  14.312  1.00  2.60           H  
ATOM   1545 2HZ  LYS A 102      -1.345  -4.011  13.194  1.00  2.60           H  
ATOM   1546 3HZ  LYS A 102      -0.881  -5.171  14.270  1.00  2.60           H  
ATOM   1547  N   GLY A 103       4.821   0.866  16.051  1.00  2.44           N  
ATOM   1548  CA  GLY A 103       6.248   1.073  15.848  1.00  2.44           C  
ATOM   1549  C   GLY A 103       6.810   0.115  14.796  1.00  2.44           C  
ATOM   1550  O   GLY A 103       6.143  -0.205  13.804  1.00  2.44           O  
ATOM   1551  H   GLY A 103       4.174   1.599  15.744  1.00  2.44           H  
ATOM   1552 1HA  GLY A 103       6.420   2.106  15.536  1.00  2.44           H  
ATOM   1553 2HA  GLY A 103       6.773   0.934  16.791  1.00  2.44           H  
ATOM   1554  N   GLY A 104       8.072  -0.271  14.964  1.00  2.14           N  
ATOM   1555  CA  GLY A 104       8.734  -1.122  13.980  1.00  2.14           C  
ATOM   1556  C   GLY A 104       9.198  -0.270  12.812  1.00  2.14           C  
ATOM   1557  O   GLY A 104       8.998   0.930  12.834  1.00  2.14           O  
ATOM   1558  H   GLY A 104       8.575   0.020  15.791  1.00  2.14           H  
ATOM   1559 1HA  GLY A 104       9.559  -1.641  14.442  1.00  2.14           H  
ATOM   1560 2HA  GLY A 104       8.037  -1.880  13.624  1.00  2.14           H  
ATOM   1561  N   MET A 105       9.872  -0.851  11.835  1.00  1.80           N  
ATOM   1562  CA  MET A 105      10.216  -0.098  10.625  1.00  1.80           C  
ATOM   1563  C   MET A 105       9.820  -0.943   9.437  1.00  1.80           C  
ATOM   1564  O   MET A 105      10.303  -2.065   9.307  1.00  1.80           O  
ATOM   1565  CB  MET A 105      11.692   0.304  10.574  1.00  1.80           C  
ATOM   1566  CG  MET A 105      12.116   1.345  11.599  1.00  1.80           C  
ATOM   1567  SD  MET A 105      11.434   2.979  11.220  1.00  1.80           S  
ATOM   1568  CE  MET A 105      11.749   3.840  12.752  1.00  1.80           C  
ATOM   1569  H   MET A 105      10.071  -1.841  11.883  1.00  1.80           H  
ATOM   1570  HA  MET A 105       9.622   0.812  10.584  1.00  1.80           H  
ATOM   1571 1HB  MET A 105      12.310  -0.577  10.729  1.00  1.80           H  
ATOM   1572 2HB  MET A 105      11.924   0.699   9.583  1.00  1.80           H  
ATOM   1573 1HG  MET A 105      11.776   1.064  12.581  1.00  1.80           H  
ATOM   1574 2HG  MET A 105      13.204   1.416  11.621  1.00  1.80           H  
ATOM   1575 1HE  MET A 105      11.383   4.865  12.676  1.00  1.80           H  
ATOM   1576 2HE  MET A 105      11.234   3.326  13.568  1.00  1.80           H  
ATOM   1577 3HE  MET A 105      12.820   3.849  12.944  1.00  1.80           H  
ATOM   1578  N   ASP A 106       8.928  -0.432   8.592  1.00  1.50           N  
ATOM   1579  CA  ASP A 106       8.466  -1.215   7.450  1.00  1.50           C  
ATOM   1580  C   ASP A 106       8.987  -0.738   6.105  1.00  1.50           C  
ATOM   1581  O   ASP A 106       9.252  -1.548   5.215  1.00  1.50           O  
ATOM   1582  CB  ASP A 106       6.942  -1.252   7.388  1.00  1.50           C  
ATOM   1583  CG  ASP A 106       6.324  -1.918   8.591  1.00  1.50           C  
ATOM   1584  OD1 ASP A 106       6.726  -2.993   8.939  1.00  1.50           O  
ATOM   1585  OD2 ASP A 106       5.411  -1.372   9.118  1.00  1.50           O  
ATOM   1586  H   ASP A 106       8.579   0.519   8.733  1.00  1.50           H  
ATOM   1587  HA  ASP A 106       8.813  -2.240   7.585  1.00  1.50           H  
ATOM   1588 1HB  ASP A 106       6.561  -0.228   7.322  1.00  1.50           H  
ATOM   1589 2HB  ASP A 106       6.627  -1.777   6.488  1.00  1.50           H  
ATOM   1590  N   VAL A 107       9.095   0.582   5.938  1.00  1.25           N  
ATOM   1591  CA  VAL A 107       9.466   1.105   4.627  1.00  1.25           C  
ATOM   1592  C   VAL A 107      10.681   2.002   4.662  1.00  1.25           C  
ATOM   1593  O   VAL A 107      10.792   2.905   5.491  1.00  1.25           O  
ATOM   1594  CB  VAL A 107       8.299   1.886   3.989  1.00  1.25           C  
ATOM   1595  CG1 VAL A 107       8.712   2.443   2.620  1.00  1.25           C  
ATOM   1596  CG2 VAL A 107       7.106   0.987   3.831  1.00  1.25           C  
ATOM   1597  H   VAL A 107       8.891   1.211   6.714  1.00  1.25           H  
ATOM   1598  HA  VAL A 107       9.693   0.264   3.974  1.00  1.25           H  
ATOM   1599  HB  VAL A 107       8.044   2.730   4.626  1.00  1.25           H  
ATOM   1600 1HG1 VAL A 107       7.885   2.997   2.188  1.00  1.25           H  
ATOM   1601 2HG1 VAL A 107       9.567   3.096   2.725  1.00  1.25           H  
ATOM   1602 3HG1 VAL A 107       8.973   1.618   1.955  1.00  1.25           H  
ATOM   1603 1HG2 VAL A 107       6.314   1.550   3.389  1.00  1.25           H  
ATOM   1604 2HG2 VAL A 107       7.365   0.149   3.179  1.00  1.25           H  
ATOM   1605 3HG2 VAL A 107       6.789   0.610   4.798  1.00  1.25           H  
ATOM   1606  N   TRP A 108      11.599   1.728   3.750  1.00  1.05           N  
ATOM   1607  CA  TRP A 108      12.807   2.515   3.574  1.00  1.05           C  
ATOM   1608  C   TRP A 108      12.864   3.098   2.174  1.00  1.05           C  
ATOM   1609  O   TRP A 108      12.450   2.449   1.210  1.00  1.05           O  
ATOM   1610  CB  TRP A 108      14.017   1.637   3.835  1.00  1.05           C  
ATOM   1611  CG  TRP A 108      14.195   1.313   5.263  1.00  1.05           C  
ATOM   1612  CD1 TRP A 108      13.485   0.458   6.066  1.00  1.05           C  
ATOM   1613  CD2 TRP A 108      15.248   1.820   6.058  1.00  1.05           C  
ATOM   1614  NE1 TRP A 108      14.031   0.451   7.319  1.00  1.05           N  
ATOM   1615  CE2 TRP A 108      15.109   1.269   7.329  1.00  1.05           C  
ATOM   1616  CE3 TRP A 108      16.292   2.679   5.798  1.00  1.05           C  
ATOM   1617  CZ2 TRP A 108      15.985   1.558   8.340  1.00  1.05           C  
ATOM   1618  CZ3 TRP A 108      17.162   2.958   6.789  1.00  1.05           C  
ATOM   1619  CH2 TRP A 108      17.018   2.418   8.042  1.00  1.05           C  
ATOM   1620  H   TRP A 108      11.439   0.944   3.131  1.00  1.05           H  
ATOM   1621  HA  TRP A 108      12.804   3.336   4.287  1.00  1.05           H  
ATOM   1622 1HB  TRP A 108      13.926   0.707   3.275  1.00  1.05           H  
ATOM   1623 2HB  TRP A 108      14.917   2.145   3.479  1.00  1.05           H  
ATOM   1624  HD1 TRP A 108      12.618  -0.128   5.758  1.00  1.05           H  
ATOM   1625  HE1 TRP A 108      13.743  -0.099   8.133  1.00  1.05           H  
ATOM   1626  HE3 TRP A 108      16.416   3.111   4.805  1.00  1.05           H  
ATOM   1627  HZ2 TRP A 108      15.882   1.125   9.339  1.00  1.05           H  
ATOM   1628  HZ3 TRP A 108      17.976   3.617   6.548  1.00  1.05           H  
ATOM   1629  HH2 TRP A 108      17.737   2.670   8.811  1.00  1.05           H  
ATOM   1630  N   GLY A 109      13.398   4.305   2.062  1.00  0.90           N  
ATOM   1631  CA  GLY A 109      13.561   4.936   0.762  1.00  0.90           C  
ATOM   1632  C   GLY A 109      14.947   4.732   0.167  1.00  0.90           C  
ATOM   1633  O   GLY A 109      15.774   3.984   0.693  1.00  0.90           O  
ATOM   1634  H   GLY A 109      13.675   4.806   2.910  1.00  0.90           H  
ATOM   1635 1HA  GLY A 109      12.808   4.553   0.075  1.00  0.90           H  
ATOM   1636 2HA  GLY A 109      13.375   6.006   0.863  1.00  0.90           H  
ATOM   1637  N   GLN A 110      15.182   5.423  -0.939  1.00  0.79           N  
ATOM   1638  CA  GLN A 110      16.455   5.420  -1.650  1.00  0.79           C  
ATOM   1639  C   GLN A 110      17.441   6.371  -1.004  1.00  0.79           C  
ATOM   1640  O   GLN A 110      17.165   7.558  -0.878  1.00  0.79           O  
ATOM   1641  CB  GLN A 110      16.232   5.794  -3.117  1.00  0.79           C  
ATOM   1642  CG  GLN A 110      17.514   6.060  -3.910  1.00  0.79           C  
ATOM   1643  CD  GLN A 110      18.430   4.877  -4.084  1.00  0.79           C  
ATOM   1644  OE1 GLN A 110      18.056   3.806  -4.585  1.00  0.79           O  
ATOM   1645  NE2 GLN A 110      19.681   5.081  -3.667  1.00  0.79           N  
ATOM   1646  H   GLN A 110      14.431   5.990  -1.302  1.00  0.79           H  
ATOM   1647  HA  GLN A 110      16.875   4.416  -1.603  1.00  0.79           H  
ATOM   1648 1HB  GLN A 110      15.689   4.993  -3.619  1.00  0.79           H  
ATOM   1649 2HB  GLN A 110      15.616   6.691  -3.171  1.00  0.79           H  
ATOM   1650 1HG  GLN A 110      17.236   6.411  -4.902  1.00  0.79           H  
ATOM   1651 2HG  GLN A 110      18.079   6.841  -3.394  1.00  0.79           H  
ATOM   1652 1HE2 GLN A 110      20.366   4.360  -3.752  1.00  0.79           H  
ATOM   1653 2HE2 GLN A 110      19.940   5.994  -3.254  1.00  0.79           H  
ATOM   1654  N   GLY A 111      18.599   5.867  -0.617  1.00  0.72           N  
ATOM   1655  CA  GLY A 111      19.555   6.722   0.064  1.00  0.72           C  
ATOM   1656  C   GLY A 111      20.037   7.871  -0.805  1.00  0.72           C  
ATOM   1657  O   GLY A 111      20.204   7.717  -2.024  1.00  0.72           O  
ATOM   1658  H   GLY A 111      18.793   4.888  -0.758  1.00  0.72           H  
ATOM   1659 1HA  GLY A 111      19.094   7.114   0.969  1.00  0.72           H  
ATOM   1660 2HA  GLY A 111      20.406   6.130   0.370  1.00  0.72           H  
ATOM   1661  N   THR A 112      20.300   9.008  -0.149  1.00  0.68           N  
ATOM   1662  CA  THR A 112      20.783  10.224  -0.801  1.00  0.68           C  
ATOM   1663  C   THR A 112      22.180  10.597  -0.339  1.00  0.68           C  
ATOM   1664  O   THR A 112      22.444  10.700   0.859  1.00  0.68           O  
ATOM   1665  CB  THR A 112      19.825  11.398  -0.527  1.00  0.68           C  
ATOM   1666  OG1 THR A 112      18.538  11.098  -1.070  1.00  0.68           O  
ATOM   1667  CG2 THR A 112      20.331  12.659  -1.137  1.00  0.68           C  
ATOM   1668  H   THR A 112      20.123   9.019   0.854  1.00  0.68           H  
ATOM   1669  HA  THR A 112      20.819  10.049  -1.875  1.00  0.68           H  
ATOM   1670  HB  THR A 112      19.725  11.533   0.552  1.00  0.68           H  
ATOM   1671  HG1 THR A 112      18.348  10.152  -0.979  1.00  0.68           H  
ATOM   1672 1HG2 THR A 112      19.632  13.458  -0.937  1.00  0.68           H  
ATOM   1673 2HG2 THR A 112      21.302  12.907  -0.709  1.00  0.68           H  
ATOM   1674 3HG2 THR A 112      20.426  12.527  -2.212  1.00  0.68           H  
ATOM   1675  N   THR A 113      23.081  10.799  -1.293  1.00  0.67           N  
ATOM   1676  CA  THR A 113      24.456  11.100  -0.930  1.00  0.67           C  
ATOM   1677  C   THR A 113      24.736  12.586  -0.728  1.00  0.67           C  
ATOM   1678  O   THR A 113      24.445  13.424  -1.594  1.00  0.67           O  
ATOM   1679  CB  THR A 113      25.438  10.568  -1.995  1.00  0.67           C  
ATOM   1680  OG1 THR A 113      25.310   9.146  -2.120  1.00  0.67           O  
ATOM   1681  CG2 THR A 113      26.877  10.897  -1.577  1.00  0.67           C  
ATOM   1682  H   THR A 113      22.815  10.714  -2.264  1.00  0.67           H  
ATOM   1683  HA  THR A 113      24.680  10.599   0.010  1.00  0.67           H  
ATOM   1684  HB  THR A 113      25.224  11.031  -2.958  1.00  0.67           H  
ATOM   1685  HG1 THR A 113      25.889   8.833  -2.823  1.00  0.67           H  
ATOM   1686 1HG2 THR A 113      27.568  10.515  -2.326  1.00  0.67           H  
ATOM   1687 2HG2 THR A 113      27.008  11.976  -1.494  1.00  0.67           H  
ATOM   1688 3HG2 THR A 113      27.092  10.431  -0.613  1.00  0.67           H  
ATOM   1689  N   VAL A 114      25.338  12.879   0.416  1.00  0.69           N  
ATOM   1690  CA  VAL A 114      25.793  14.214   0.746  1.00  0.69           C  
ATOM   1691  C   VAL A 114      27.291  14.169   0.947  1.00  0.69           C  
ATOM   1692  O   VAL A 114      27.803  13.369   1.737  1.00  0.69           O  
ATOM   1693  CB  VAL A 114      25.121  14.731   2.024  1.00  0.69           C  
ATOM   1694  CG1 VAL A 114      25.668  16.112   2.386  1.00  0.69           C  
ATOM   1695  CG2 VAL A 114      23.590  14.769   1.809  1.00  0.69           C  
ATOM   1696  H   VAL A 114      25.494  12.131   1.093  1.00  0.69           H  
ATOM   1697  HA  VAL A 114      25.567  14.890  -0.078  1.00  0.69           H  
ATOM   1698  HB  VAL A 114      25.355  14.076   2.824  1.00  0.69           H  
ATOM   1699 1HG1 VAL A 114      25.192  16.470   3.297  1.00  0.69           H  
ATOM   1700 2HG1 VAL A 114      26.744  16.044   2.545  1.00  0.69           H  
ATOM   1701 3HG1 VAL A 114      25.476  16.797   1.577  1.00  0.69           H  
ATOM   1702 1HG2 VAL A 114      23.101  15.114   2.705  1.00  0.69           H  
ATOM   1703 2HG2 VAL A 114      23.360  15.444   0.988  1.00  0.69           H  
ATOM   1704 3HG2 VAL A 114      23.225  13.767   1.570  1.00  0.69           H  
ATOM   1705  N   THR A 115      28.000  15.014   0.222  1.00  0.77           N  
ATOM   1706  CA  THR A 115      29.442  15.061   0.355  1.00  0.77           C  
ATOM   1707  C   THR A 115      29.845  16.423   0.825  1.00  0.77           C  
ATOM   1708  O   THR A 115      29.323  17.421   0.329  1.00  0.77           O  
ATOM   1709  CB  THR A 115      30.167  14.694  -0.961  1.00  0.77           C  
ATOM   1710  OG1 THR A 115      29.818  13.355  -1.343  1.00  0.77           O  
ATOM   1711  CG2 THR A 115      31.683  14.784  -0.768  1.00  0.77           C  
ATOM   1712  H   THR A 115      27.521  15.645  -0.426  1.00  0.77           H  
ATOM   1713  HA  THR A 115      29.748  14.371   1.121  1.00  0.77           H  
ATOM   1714  HB  THR A 115      29.860  15.381  -1.751  1.00  0.77           H  
ATOM   1715  HG1 THR A 115      29.967  12.764  -0.597  1.00  0.77           H  
ATOM   1716 1HG2 THR A 115      32.181  14.519  -1.697  1.00  0.77           H  
ATOM   1717 2HG2 THR A 115      31.968  15.795  -0.488  1.00  0.77           H  
ATOM   1718 3HG2 THR A 115      31.990  14.094   0.019  1.00  0.77           H  
ATOM   1719  N   VAL A 116      30.729  16.473   1.810  1.00  0.92           N  
ATOM   1720  CA  VAL A 116      31.180  17.756   2.294  1.00  0.92           C  
ATOM   1721  C   VAL A 116      32.698  17.843   2.106  1.00  0.92           C  
ATOM   1722  O   VAL A 116      33.423  16.915   2.469  1.00  0.92           O  
ATOM   1723  CB  VAL A 116      30.784  17.941   3.764  1.00  0.92           C  
ATOM   1724  CG1 VAL A 116      31.248  19.285   4.242  1.00  0.92           C  
ATOM   1725  CG2 VAL A 116      29.291  17.783   3.935  1.00  0.92           C  
ATOM   1726  H   VAL A 116      31.098  15.619   2.230  1.00  0.92           H  
ATOM   1727  HA  VAL A 116      30.703  18.526   1.710  1.00  0.92           H  
ATOM   1728  HB  VAL A 116      31.270  17.182   4.357  1.00  0.92           H  
ATOM   1729 1HG1 VAL A 116      30.991  19.428   5.276  1.00  0.92           H  
ATOM   1730 2HG1 VAL A 116      32.304  19.322   4.117  1.00  0.92           H  
ATOM   1731 3HG1 VAL A 116      30.774  20.066   3.649  1.00  0.92           H  
ATOM   1732 1HG2 VAL A 116      29.049  17.896   4.986  1.00  0.92           H  
ATOM   1733 2HG2 VAL A 116      28.778  18.535   3.355  1.00  0.92           H  
ATOM   1734 3HG2 VAL A 116      28.984  16.793   3.603  1.00  0.92           H  
ATOM   1735  N   SER A 117      33.177  18.932   1.502  1.00  1.20           N  
ATOM   1736  CA  SER A 117      34.620  19.057   1.244  1.00  1.20           C  
ATOM   1737  C   SER A 117      35.136  20.490   1.163  1.00  1.20           C  
ATOM   1738  O   SER A 117      34.485  21.377   0.610  1.00  1.20           O  
ATOM   1739  CB  SER A 117      34.983  18.358  -0.051  1.00  1.20           C  
ATOM   1740  OG  SER A 117      36.359  18.477  -0.313  1.00  1.20           O  
ATOM   1741  H   SER A 117      32.514  19.664   1.240  1.00  1.20           H  
ATOM   1742  HA  SER A 117      35.146  18.563   2.061  1.00  1.20           H  
ATOM   1743 1HB  SER A 117      34.705  17.306   0.004  1.00  1.20           H  
ATOM   1744 2HB  SER A 117      34.428  18.805  -0.863  1.00  1.20           H  
ATOM   1745  HG  SER A 117      36.545  19.434  -0.365  1.00  1.20           H  
ATOM   1746  N   SER A 118      36.335  20.689   1.701  1.00  1.65           N  
ATOM   1747  CA  SER A 118      37.024  21.977   1.696  1.00  1.65           C  
ATOM   1748  C   SER A 118      37.323  22.481   0.302  1.00  1.65           C  
ATOM   1749  O   SER A 118      37.640  21.700  -0.593  1.00  1.65           O  
ATOM   1750  CB  SER A 118      38.321  21.894   2.469  1.00  1.65           C  
ATOM   1751  OG  SER A 118      39.048  23.103   2.363  1.00  1.65           O  
ATOM   1752  H   SER A 118      36.796  19.898   2.133  1.00  1.65           H  
ATOM   1753  HA  SER A 118      36.381  22.707   2.187  1.00  1.65           H  
ATOM   1754 1HB  SER A 118      38.099  21.693   3.516  1.00  1.65           H  
ATOM   1755 2HB  SER A 118      38.922  21.067   2.095  1.00  1.65           H  
ATOM   1756  HG  SER A 118      39.688  23.079   3.086  1.00  1.65           H  
ATOM   1757  N   GLY A 119      37.254  23.802   0.138  1.00  2.34           N  
ATOM   1758  CA  GLY A 119      37.576  24.448  -1.127  1.00  2.34           C  
ATOM   1759  C   GLY A 119      39.089  24.622  -1.333  1.00  2.34           C  
ATOM   1760  O   GLY A 119      39.522  25.100  -2.381  1.00  2.34           O  
ATOM   1761  H   GLY A 119      36.980  24.373   0.924  1.00  2.34           H  
ATOM   1762 1HA  GLY A 119      37.164  23.857  -1.945  1.00  2.34           H  
ATOM   1763 2HA  GLY A 119      37.087  25.422  -1.166  1.00  2.34           H  
ATOM   1764  N   GLY A 120      39.896  24.266  -0.320  1.00  3.34           N  
ATOM   1765  CA  GLY A 120      41.355  24.374  -0.420  1.00  3.34           C  
ATOM   1766  C   GLY A 120      41.948  25.763  -0.142  1.00  3.34           C  
ATOM   1767  O   GLY A 120      43.149  25.965  -0.312  1.00  3.34           O  
ATOM   1768  H   GLY A 120      39.494  23.878   0.532  1.00  3.34           H  
ATOM   1769 1HA  GLY A 120      41.800  23.657   0.272  1.00  3.34           H  
ATOM   1770 2HA  GLY A 120      41.659  24.054  -1.416  1.00  3.34           H  
ATOM   1771  N   GLY A 121      41.122  26.715   0.294  1.00  4.63           N  
ATOM   1772  CA  GLY A 121      41.577  28.089   0.551  1.00  4.63           C  
ATOM   1773  C   GLY A 121      42.718  28.209   1.576  1.00  4.63           C  
ATOM   1774  O   GLY A 121      43.551  29.108   1.475  1.00  4.63           O  
ATOM   1775  H   GLY A 121      40.149  26.484   0.416  1.00  4.63           H  
ATOM   1776 1HA  GLY A 121      41.901  28.530  -0.392  1.00  4.63           H  
ATOM   1777 2HA  GLY A 121      40.729  28.683   0.889  1.00  4.63           H  
ATOM   1778  N   GLY A 122      42.731  27.337   2.589  1.00  6.13           N  
ATOM   1779  CA  GLY A 122      43.786  27.342   3.610  1.00  6.13           C  
ATOM   1780  C   GLY A 122      43.604  28.360   4.745  1.00  6.13           C  
ATOM   1781  O   GLY A 122      44.459  28.470   5.624  1.00  6.13           O  
ATOM   1782  H   GLY A 122      42.013  26.631   2.628  1.00  6.13           H  
ATOM   1783 1HA  GLY A 122      43.856  26.344   4.041  1.00  6.13           H  
ATOM   1784 2HA  GLY A 122      44.742  27.526   3.121  1.00  6.13           H  
ATOM   1785  N   SER A 123      42.509  29.111   4.726  1.00  7.63           N  
ATOM   1786  CA  SER A 123      42.265  30.124   5.748  1.00  7.63           C  
ATOM   1787  C   SER A 123      42.164  29.497   7.133  1.00  7.63           C  
ATOM   1788  O   SER A 123      41.584  28.422   7.292  1.00  7.63           O  
ATOM   1789  CB  SER A 123      40.994  30.888   5.448  1.00  7.63           C  
ATOM   1790  OG  SER A 123      40.717  31.813   6.466  1.00  7.63           O  
ATOM   1791  H   SER A 123      41.844  28.981   3.981  1.00  7.63           H  
ATOM   1792  HA  SER A 123      43.102  30.822   5.748  1.00  7.63           H  
ATOM   1793 1HB  SER A 123      41.097  31.407   4.496  1.00  7.63           H  
ATOM   1794 2HB  SER A 123      40.166  30.189   5.354  1.00  7.63           H  
ATOM   1795  HG  SER A 123      40.686  31.301   7.299  1.00  7.63           H  
ATOM   1796  N   GLY A 124      42.723  30.170   8.135  1.00  8.99           N  
ATOM   1797  CA  GLY A 124      42.646  29.666   9.500  1.00  8.99           C  
ATOM   1798  C   GLY A 124      41.216  29.735  10.017  1.00  8.99           C  
ATOM   1799  O   GLY A 124      40.460  30.631   9.640  1.00  8.99           O  
ATOM   1800  H   GLY A 124      43.202  31.038   7.944  1.00  8.99           H  
ATOM   1801 1HA  GLY A 124      43.001  28.635   9.525  1.00  8.99           H  
ATOM   1802 2HA  GLY A 124      43.304  30.251  10.141  1.00  8.99           H  
ATOM   1803  N   GLY A 125      40.869  28.810  10.912  1.00 10.12           N  
ATOM   1804  CA  GLY A 125      39.545  28.753  11.536  1.00 10.12           C  
ATOM   1805  C   GLY A 125      39.612  28.926  13.054  1.00 10.12           C  
ATOM   1806  O   GLY A 125      38.730  28.463  13.776  1.00 10.12           O  
ATOM   1807  H   GLY A 125      41.546  28.103  11.162  1.00 10.12           H  
ATOM   1808 1HA  GLY A 125      38.911  29.531  11.111  1.00 10.12           H  
ATOM   1809 2HA  GLY A 125      39.077  27.800  11.298  1.00 10.12           H  
ATOM   1810  N   GLY A 126      40.688  29.538  13.540  1.00 10.97           N  
ATOM   1811  CA  GLY A 126      40.885  29.712  14.978  1.00 10.97           C  
ATOM   1812  C   GLY A 126      39.842  30.625  15.619  1.00 10.97           C  
ATOM   1813  O   GLY A 126      39.327  31.547  14.984  1.00 10.97           O  
ATOM   1814  H   GLY A 126      41.371  29.902  12.893  1.00 10.97           H  
ATOM   1815 1HA  GLY A 126      40.855  28.735  15.463  1.00 10.97           H  
ATOM   1816 2HA  GLY A 126      41.880  30.119  15.158  1.00 10.97           H  
ATOM   1817  N   GLY A 127      39.569  30.378  16.900  1.00 11.56           N  
ATOM   1818  CA  GLY A 127      38.613  31.163  17.677  1.00 11.56           C  
ATOM   1819  C   GLY A 127      37.956  30.280  18.735  1.00 11.56           C  
ATOM   1820  O   GLY A 127      38.377  29.142  18.945  1.00 11.56           O  
ATOM   1821  H   GLY A 127      40.034  29.604  17.350  1.00 11.56           H  
ATOM   1822 1HA  GLY A 127      39.123  32.000  18.155  1.00 11.56           H  
ATOM   1823 2HA  GLY A 127      37.853  31.577  17.016  1.00 11.56           H  
ATOM   1824  N   SER A 128      36.939  30.809  19.410  1.00 11.89           N  
ATOM   1825  CA  SER A 128      36.244  30.058  20.456  1.00 11.89           C  
ATOM   1826  C   SER A 128      34.840  30.595  20.686  1.00 11.89           C  
ATOM   1827  O   SER A 128      34.605  31.802  20.610  1.00 11.89           O  
ATOM   1828  CB  SER A 128      37.011  30.108  21.763  1.00 11.89           C  
ATOM   1829  OG  SER A 128      36.336  29.389  22.766  1.00 11.89           O  
ATOM   1830  H   SER A 128      36.636  31.747  19.194  1.00 11.89           H  
ATOM   1831  HA  SER A 128      36.162  29.018  20.138  1.00 11.89           H  
ATOM   1832 1HB  SER A 128      38.007  29.689  21.620  1.00 11.89           H  
ATOM   1833 2HB  SER A 128      37.130  31.143  22.074  1.00 11.89           H  
ATOM   1834  HG  SER A 128      35.437  29.768  22.821  1.00 11.89           H  
ATOM   1835  N   GLY A 129      33.914  29.684  20.961  1.00 12.00           N  
ATOM   1836  CA  GLY A 129      32.533  30.023  21.285  1.00 12.00           C  
ATOM   1837  C   GLY A 129      32.225  29.670  22.735  1.00 12.00           C  
ATOM   1838  O   GLY A 129      33.106  29.732  23.594  1.00 12.00           O  
ATOM   1839  H   GLY A 129      34.186  28.710  20.976  1.00 12.00           H  
ATOM   1840 1HA  GLY A 129      32.363  31.087  21.119  1.00 12.00           H  
ATOM   1841 2HA  GLY A 129      31.859  29.481  20.623  1.00 12.00           H  
ATOM   1842  N   GLY A 130      30.964  29.316  22.989  1.00 11.92           N  
ATOM   1843  CA  GLY A 130      30.473  28.953  24.318  1.00 11.92           C  
ATOM   1844  C   GLY A 130      30.370  27.434  24.418  1.00 11.92           C  
ATOM   1845  O   GLY A 130      31.168  26.715  23.817  1.00 11.92           O  
ATOM   1846  H   GLY A 130      30.310  29.294  22.221  1.00 11.92           H  
ATOM   1847 1HA  GLY A 130      31.151  29.333  25.083  1.00 11.92           H  
ATOM   1848 2HA  GLY A 130      29.497  29.406  24.489  1.00 11.92           H  
ATOM   1849  N   GLY A 131      29.384  26.940  25.163  1.00 11.64           N  
ATOM   1850  CA  GLY A 131      29.242  25.499  25.338  1.00 11.64           C  
ATOM   1851  C   GLY A 131      28.045  25.134  26.208  1.00 11.64           C  
ATOM   1852  O   GLY A 131      27.335  26.007  26.709  1.00 11.64           O  
ATOM   1853  H   GLY A 131      28.741  27.564  25.628  1.00 11.64           H  
ATOM   1854 1HA  GLY A 131      29.139  25.026  24.361  1.00 11.64           H  
ATOM   1855 2HA  GLY A 131      30.152  25.099  25.786  1.00 11.64           H  
ATOM   1856  N   GLY A 132      27.828  23.832  26.370  1.00 11.15           N  
ATOM   1857  CA  GLY A 132      26.704  23.296  27.132  1.00 11.15           C  
ATOM   1858  C   GLY A 132      26.255  21.992  26.485  1.00 11.15           C  
ATOM   1859  O   GLY A 132      26.975  21.437  25.654  1.00 11.15           O  
ATOM   1860  H   GLY A 132      28.465  23.182  25.933  1.00 11.15           H  
ATOM   1861 1HA  GLY A 132      27.004  23.119  28.165  1.00 11.15           H  
ATOM   1862 2HA  GLY A 132      25.882  24.012  27.142  1.00 11.15           H  
ATOM   1863  N   SER A 133      25.081  21.493  26.866  1.00 10.45           N  
ATOM   1864  CA  SER A 133      24.589  20.235  26.309  1.00 10.45           C  
ATOM   1865  C   SER A 133      23.077  20.136  26.325  1.00 10.45           C  
ATOM   1866  O   SER A 133      22.417  20.545  27.278  1.00 10.45           O  
ATOM   1867  CB  SER A 133      25.157  19.050  27.066  1.00 10.45           C  
ATOM   1868  OG  SER A 133      24.649  17.822  26.566  1.00 10.45           O  
ATOM   1869  H   SER A 133      24.524  21.991  27.546  1.00 10.45           H  
ATOM   1870  HA  SER A 133      24.919  20.172  25.271  1.00 10.45           H  
ATOM   1871 1HB  SER A 133      26.243  19.056  26.972  1.00 10.45           H  
ATOM   1872 2HB  SER A 133      24.920  19.140  28.125  1.00 10.45           H  
ATOM   1873  HG  SER A 133      25.257  17.143  26.884  1.00 10.45           H  
ATOM   1874  N   GLY A 134      22.550  19.557  25.254  1.00  9.57           N  
ATOM   1875  CA  GLY A 134      21.132  19.273  25.089  1.00  9.57           C  
ATOM   1876  C   GLY A 134      20.882  17.766  25.123  1.00  9.57           C  
ATOM   1877  O   GLY A 134      19.845  17.292  24.633  1.00  9.57           O  
ATOM   1878  H   GLY A 134      23.182  19.275  24.518  1.00  9.57           H  
ATOM   1879 1HA  GLY A 134      20.565  19.758  25.883  1.00  9.57           H  
ATOM   1880 2HA  GLY A 134      20.784  19.685  24.143  1.00  9.57           H  
ATOM   1881  N   GLY A 135      21.855  17.010  25.649  1.00  8.49           N  
ATOM   1882  CA  GLY A 135      21.752  15.554  25.658  1.00  8.49           C  
ATOM   1883  C   GLY A 135      20.548  15.036  26.447  1.00  8.49           C  
ATOM   1884  O   GLY A 135      20.165  15.605  27.473  1.00  8.49           O  
ATOM   1885  H   GLY A 135      22.693  17.447  26.036  1.00  8.49           H  
ATOM   1886 1HA  GLY A 135      21.693  15.207  24.632  1.00  8.49           H  
ATOM   1887 2HA  GLY A 135      22.665  15.129  26.073  1.00  8.49           H  
ATOM   1888  N   GLY A 136      19.962  13.939  25.958  1.00  7.23           N  
ATOM   1889  CA  GLY A 136      18.800  13.324  26.585  1.00  7.23           C  
ATOM   1890  C   GLY A 136      18.615  11.838  26.249  1.00  7.23           C  
ATOM   1891  O   GLY A 136      17.499  11.324  26.357  1.00  7.23           O  
ATOM   1892  H   GLY A 136      20.339  13.534  25.098  1.00  7.23           H  
ATOM   1893 1HA  GLY A 136      18.883  13.438  27.666  1.00  7.23           H  
ATOM   1894 2HA  GLY A 136      17.907  13.873  26.287  1.00  7.23           H  
ATOM   1895  N   GLY A 137      19.695  11.126  25.884  1.00  5.84           N  
ATOM   1896  CA  GLY A 137      19.598   9.693  25.570  1.00  5.84           C  
ATOM   1897  C   GLY A 137      18.964   8.859  26.695  1.00  5.84           C  
ATOM   1898  O   GLY A 137      18.291   7.861  26.431  1.00  5.84           O  
ATOM   1899  H   GLY A 137      20.613  11.568  25.752  1.00  5.84           H  
ATOM   1900 1HA  GLY A 137      19.022   9.566  24.654  1.00  5.84           H  
ATOM   1901 2HA  GLY A 137      20.599   9.308  25.363  1.00  5.84           H  
ATOM   1902  N   ALA A 138      19.142   9.291  27.949  1.00  4.47           N  
ATOM   1903  CA  ALA A 138      18.592   8.584  29.104  1.00  4.47           C  
ATOM   1904  C   ALA A 138      19.122   7.158  29.130  1.00  4.47           C  
ATOM   1905  O   ALA A 138      20.318   6.954  29.332  1.00  4.47           O  
ATOM   1906  CB  ALA A 138      17.067   8.617  29.090  1.00  4.47           C  
ATOM   1907  H   ALA A 138      19.695  10.120  28.087  1.00  4.47           H  
ATOM   1908  HA  ALA A 138      18.940   9.087  30.007  1.00  4.47           H  
ATOM   1909 1HB  ALA A 138      16.687   8.112  29.976  1.00  4.47           H  
ATOM   1910 2HB  ALA A 138      16.736   9.656  29.094  1.00  4.47           H  
ATOM   1911 3HB  ALA A 138      16.674   8.129  28.205  1.00  4.47           H  
ATOM   1912  N   SER A 139      18.251   6.161  28.985  1.00  3.28           N  
ATOM   1913  CA  SER A 139      18.752   4.799  29.027  1.00  3.28           C  
ATOM   1914  C   SER A 139      19.215   4.395  27.628  1.00  3.28           C  
ATOM   1915  O   SER A 139      18.404   4.025  26.777  1.00  3.28           O  
ATOM   1916  CB  SER A 139      17.670   3.838  29.497  1.00  3.28           C  
ATOM   1917  OG  SER A 139      18.190   2.541  29.585  1.00  3.28           O  
ATOM   1918  H   SER A 139      17.276   6.344  28.815  1.00  3.28           H  
ATOM   1919  HA  SER A 139      19.603   4.748  29.707  1.00  3.28           H  
ATOM   1920 1HB  SER A 139      17.280   4.151  30.464  1.00  3.28           H  
ATOM   1921 2HB  SER A 139      16.845   3.854  28.785  1.00  3.28           H  
ATOM   1922  HG  SER A 139      17.464   1.882  29.445  1.00  3.28           H  
ATOM   1923  N   ASP A 140      20.524   4.443  27.401  1.00  2.34           N  
ATOM   1924  CA  ASP A 140      21.079   4.156  26.083  1.00  2.34           C  
ATOM   1925  C   ASP A 140      21.178   2.678  25.776  1.00  2.34           C  
ATOM   1926  O   ASP A 140      21.499   1.861  26.646  1.00  2.34           O  
ATOM   1927  CB  ASP A 140      22.464   4.779  25.919  1.00  2.34           C  
ATOM   1928  CG  ASP A 140      22.442   6.291  25.749  1.00  2.34           C  
ATOM   1929  OD1 ASP A 140      21.677   6.784  24.927  1.00  2.34           O  
ATOM   1930  OD2 ASP A 140      23.186   6.947  26.429  1.00  2.34           O  
ATOM   1931  H   ASP A 140      21.132   4.742  28.154  1.00  2.34           H  
ATOM   1932  HA  ASP A 140      20.417   4.601  25.341  1.00  2.34           H  
ATOM   1933 1HB  ASP A 140      23.072   4.540  26.792  1.00  2.34           H  
ATOM   1934 2HB  ASP A 140      22.957   4.334  25.051  1.00  2.34           H  
ATOM   1935  N   ILE A 141      20.942   2.353  24.517  1.00  1.68           N  
ATOM   1936  CA  ILE A 141      21.079   0.997  24.034  1.00  1.68           C  
ATOM   1937  C   ILE A 141      22.260   0.872  23.096  1.00  1.68           C  
ATOM   1938  O   ILE A 141      22.363   1.592  22.098  1.00  1.68           O  
ATOM   1939  CB  ILE A 141      19.821   0.544  23.296  1.00  1.68           C  
ATOM   1940  CG1 ILE A 141      18.634   0.577  24.230  1.00  1.68           C  
ATOM   1941  CG2 ILE A 141      20.041  -0.839  22.698  1.00  1.68           C  
ATOM   1942  CD1 ILE A 141      17.337   0.400  23.515  1.00  1.68           C  
ATOM   1943  H   ILE A 141      20.656   3.077  23.873  1.00  1.68           H  
ATOM   1944  HA  ILE A 141      21.243   0.336  24.883  1.00  1.68           H  
ATOM   1945  HB  ILE A 141      19.606   1.239  22.506  1.00  1.68           H  
ATOM   1946 1HG1 ILE A 141      18.741  -0.207  24.968  1.00  1.68           H  
ATOM   1947 2HG1 ILE A 141      18.611   1.537  24.749  1.00  1.68           H  
ATOM   1948 1HG2 ILE A 141      19.163  -1.125  22.166  1.00  1.68           H  
ATOM   1949 2HG2 ILE A 141      20.880  -0.816  22.009  1.00  1.68           H  
ATOM   1950 3HG2 ILE A 141      20.245  -1.560  23.490  1.00  1.68           H  
ATOM   1951 1HD1 ILE A 141      16.519   0.438  24.236  1.00  1.68           H  
ATOM   1952 2HD1 ILE A 141      17.227   1.191  22.780  1.00  1.68           H  
ATOM   1953 3HD1 ILE A 141      17.336  -0.531  23.017  1.00  1.68           H  
ATOM   1954  N   VAL A 142      23.136  -0.057  23.418  1.00  1.24           N  
ATOM   1955  CA  VAL A 142      24.310  -0.324  22.616  1.00  1.24           C  
ATOM   1956  C   VAL A 142      24.161  -1.697  21.992  1.00  1.24           C  
ATOM   1957  O   VAL A 142      23.718  -2.644  22.646  1.00  1.24           O  
ATOM   1958  CB  VAL A 142      25.583  -0.248  23.472  1.00  1.24           C  
ATOM   1959  CG1 VAL A 142      26.809  -0.581  22.628  1.00  1.24           C  
ATOM   1960  CG2 VAL A 142      25.691   1.150  24.072  1.00  1.24           C  
ATOM   1961  H   VAL A 142      22.985  -0.593  24.269  1.00  1.24           H  
ATOM   1962  HA  VAL A 142      24.378   0.418  21.821  1.00  1.24           H  
ATOM   1963  HB  VAL A 142      25.525  -0.982  24.270  1.00  1.24           H  
ATOM   1964 1HG1 VAL A 142      27.701  -0.529  23.250  1.00  1.24           H  
ATOM   1965 2HG1 VAL A 142      26.717  -1.587  22.219  1.00  1.24           H  
ATOM   1966 3HG1 VAL A 142      26.894   0.136  21.812  1.00  1.24           H  
ATOM   1967 1HG2 VAL A 142      26.585   1.211  24.691  1.00  1.24           H  
ATOM   1968 2HG2 VAL A 142      25.752   1.886  23.270  1.00  1.24           H  
ATOM   1969 3HG2 VAL A 142      24.812   1.355  24.686  1.00  1.24           H  
ATOM   1970  N   MET A 143      24.442  -1.796  20.698  1.00  0.97           N  
ATOM   1971  CA  MET A 143      24.298  -3.079  20.031  1.00  0.97           C  
ATOM   1972  C   MET A 143      25.642  -3.523  19.456  1.00  0.97           C  
ATOM   1973  O   MET A 143      26.364  -2.723  18.854  1.00  0.97           O  
ATOM   1974  CB  MET A 143      23.254  -2.937  18.940  1.00  0.97           C  
ATOM   1975  CG  MET A 143      21.916  -2.435  19.443  1.00  0.97           C  
ATOM   1976  SD  MET A 143      20.766  -2.274  18.138  1.00  0.97           S  
ATOM   1977  CE  MET A 143      20.425  -3.956  17.983  1.00  0.97           C  
ATOM   1978  H   MET A 143      24.776  -0.990  20.188  1.00  0.97           H  
ATOM   1979  HA  MET A 143      23.978  -3.829  20.749  1.00  0.97           H  
ATOM   1980 1HB  MET A 143      23.596  -2.234  18.200  1.00  0.97           H  
ATOM   1981 2HB  MET A 143      23.102  -3.900  18.445  1.00  0.97           H  
ATOM   1982 1HG  MET A 143      21.508  -3.128  20.185  1.00  0.97           H  
ATOM   1983 2HG  MET A 143      22.037  -1.459  19.908  1.00  0.97           H  
ATOM   1984 1HE  MET A 143      19.728  -4.133  17.173  1.00  0.97           H  
ATOM   1985 2HE  MET A 143      21.326  -4.441  17.797  1.00  0.97           H  
ATOM   1986 3HE  MET A 143      20.018  -4.329  18.918  1.00  0.97           H  
ATOM   1987  N   THR A 144      25.958  -4.802  19.621  1.00  0.81           N  
ATOM   1988  CA  THR A 144      27.202  -5.378  19.122  1.00  0.81           C  
ATOM   1989  C   THR A 144      26.958  -6.594  18.253  1.00  0.81           C  
ATOM   1990  O   THR A 144      26.167  -7.470  18.594  1.00  0.81           O  
ATOM   1991  CB  THR A 144      28.137  -5.767  20.286  1.00  0.81           C  
ATOM   1992  OG1 THR A 144      28.455  -4.597  21.053  1.00  0.81           O  
ATOM   1993  CG2 THR A 144      29.432  -6.397  19.765  1.00  0.81           C  
ATOM   1994  H   THR A 144      25.313  -5.395  20.143  1.00  0.81           H  
ATOM   1995  HA  THR A 144      27.712  -4.632  18.517  1.00  0.81           H  
ATOM   1996  HB  THR A 144      27.628  -6.484  20.932  1.00  0.81           H  
ATOM   1997  HG1 THR A 144      28.722  -3.889  20.459  1.00  0.81           H  
ATOM   1998 1HG2 THR A 144      30.070  -6.656  20.608  1.00  0.81           H  
ATOM   1999 2HG2 THR A 144      29.211  -7.299  19.199  1.00  0.81           H  
ATOM   2000 3HG2 THR A 144      29.950  -5.686  19.123  1.00  0.81           H  
ATOM   2001  N   GLN A 145      27.648  -6.662  17.124  1.00  0.72           N  
ATOM   2002  CA  GLN A 145      27.499  -7.814  16.253  1.00  0.72           C  
ATOM   2003  C   GLN A 145      28.767  -8.625  16.207  1.00  0.72           C  
ATOM   2004  O   GLN A 145      29.872  -8.084  16.306  1.00  0.72           O  
ATOM   2005  CB  GLN A 145      27.081  -7.402  14.848  1.00  0.72           C  
ATOM   2006  CG  GLN A 145      25.749  -6.786  14.816  1.00  0.72           C  
ATOM   2007  CD  GLN A 145      25.268  -6.389  13.451  1.00  0.72           C  
ATOM   2008  OE1 GLN A 145      24.448  -5.471  13.402  1.00  0.72           O  
ATOM   2009  NE2 GLN A 145      25.750  -7.010  12.368  1.00  0.72           N  
ATOM   2010  H   GLN A 145      28.288  -5.923  16.878  1.00  0.72           H  
ATOM   2011  HA  GLN A 145      26.721  -8.451  16.654  1.00  0.72           H  
ATOM   2012 1HB  GLN A 145      27.803  -6.708  14.419  1.00  0.72           H  
ATOM   2013 2HB  GLN A 145      27.054  -8.287  14.207  1.00  0.72           H  
ATOM   2014 1HG  GLN A 145      25.049  -7.508  15.218  1.00  0.72           H  
ATOM   2015 2HG  GLN A 145      25.756  -5.897  15.435  1.00  0.72           H  
ATOM   2016 1HE2 GLN A 145      25.440  -6.726  11.441  1.00  0.72           H  
ATOM   2017 2HE2 GLN A 145      26.483  -7.716  12.446  1.00  0.72           H  
ATOM   2018  N   SER A 146      28.594  -9.923  16.029  1.00  0.68           N  
ATOM   2019  CA  SER A 146      29.718 -10.820  15.932  1.00  0.68           C  
ATOM   2020  C   SER A 146      29.377 -12.088  15.151  1.00  0.68           C  
ATOM   2021  O   SER A 146      28.270 -12.616  15.276  1.00  0.68           O  
ATOM   2022  CB  SER A 146      30.156 -11.213  17.331  1.00  0.68           C  
ATOM   2023  OG  SER A 146      31.238 -12.105  17.292  1.00  0.68           O  
ATOM   2024  H   SER A 146      27.641 -10.285  15.986  1.00  0.68           H  
ATOM   2025  HA  SER A 146      30.526 -10.279  15.458  1.00  0.68           H  
ATOM   2026 1HB  SER A 146      30.435 -10.320  17.891  1.00  0.68           H  
ATOM   2027 2HB  SER A 146      29.318 -11.677  17.851  1.00  0.68           H  
ATOM   2028  HG  SER A 146      30.955 -12.834  16.731  1.00  0.68           H  
ATOM   2029  N   PRO A 147      30.306 -12.578  14.327  1.00  0.66           N  
ATOM   2030  CA  PRO A 147      31.562 -12.009  13.831  1.00  0.66           C  
ATOM   2031  C   PRO A 147      31.308 -10.751  13.001  1.00  0.66           C  
ATOM   2032  O   PRO A 147      30.196 -10.558  12.508  1.00  0.66           O  
ATOM   2033  CB  PRO A 147      32.137 -13.137  12.975  1.00  0.66           C  
ATOM   2034  CG  PRO A 147      31.455 -14.393  13.489  1.00  0.66           C  
ATOM   2035  CD  PRO A 147      30.068 -13.939  13.887  1.00  0.66           C  
ATOM   2036  HA  PRO A 147      32.230 -11.789  14.679  1.00  0.66           H  
ATOM   2037 1HB  PRO A 147      31.942 -12.935  11.919  1.00  0.66           H  
ATOM   2038 2HB  PRO A 147      33.231 -13.176  13.085  1.00  0.66           H  
ATOM   2039 1HG  PRO A 147      31.437 -15.167  12.711  1.00  0.66           H  
ATOM   2040 2HG  PRO A 147      32.021 -14.812  14.332  1.00  0.66           H  
ATOM   2041 1HD  PRO A 147      29.374 -13.938  13.047  1.00  0.66           H  
ATOM   2042 2HD  PRO A 147      29.688 -14.549  14.721  1.00  0.66           H  
ATOM   2043  N   SER A 148      32.319  -9.885  12.878  1.00  0.66           N  
ATOM   2044  CA  SER A 148      32.222  -8.702  12.012  1.00  0.66           C  
ATOM   2045  C   SER A 148      32.413  -9.073  10.531  1.00  0.66           C  
ATOM   2046  O   SER A 148      32.152  -8.273   9.628  1.00  0.66           O  
ATOM   2047  CB  SER A 148      33.264  -7.682  12.415  1.00  0.66           C  
ATOM   2048  OG  SER A 148      34.555  -8.162  12.157  1.00  0.66           O  
ATOM   2049  H   SER A 148      33.190 -10.062  13.361  1.00  0.66           H  
ATOM   2050  HA  SER A 148      31.230  -8.260  12.134  1.00  0.66           H  
ATOM   2051 1HB  SER A 148      33.098  -6.758  11.860  1.00  0.66           H  
ATOM   2052 2HB  SER A 148      33.161  -7.450  13.475  1.00  0.66           H  
ATOM   2053  HG  SER A 148      34.569  -8.391  11.222  1.00  0.66           H  
ATOM   2054  N   SER A 149      32.898 -10.287  10.301  1.00  0.66           N  
ATOM   2055  CA  SER A 149      33.138 -10.815   8.968  1.00  0.66           C  
ATOM   2056  C   SER A 149      33.144 -12.333   8.975  1.00  0.66           C  
ATOM   2057  O   SER A 149      33.851 -12.962   9.767  1.00  0.66           O  
ATOM   2058  CB  SER A 149      34.452 -10.307   8.405  1.00  0.66           C  
ATOM   2059  OG  SER A 149      34.711 -10.873   7.151  1.00  0.66           O  
ATOM   2060  H   SER A 149      33.091 -10.878  11.092  1.00  0.66           H  
ATOM   2061  HA  SER A 149      32.336 -10.479   8.321  1.00  0.66           H  
ATOM   2062 1HB  SER A 149      34.397  -9.223   8.306  1.00  0.66           H  
ATOM   2063 2HB  SER A 149      35.266 -10.535   9.090  1.00  0.66           H  
ATOM   2064  HG  SER A 149      33.851 -10.991   6.724  1.00  0.66           H  
ATOM   2065  N   LEU A 150      32.348 -12.909   8.086  1.00  0.66           N  
ATOM   2066  CA  LEU A 150      32.247 -14.346   7.921  1.00  0.66           C  
ATOM   2067  C   LEU A 150      32.483 -14.715   6.474  1.00  0.66           C  
ATOM   2068  O   LEU A 150      32.034 -13.998   5.577  1.00  0.66           O  
ATOM   2069  CB  LEU A 150      30.846 -14.829   8.324  1.00  0.66           C  
ATOM   2070  CG  LEU A 150      30.484 -14.571   9.777  1.00  0.66           C  
ATOM   2071  CD1 LEU A 150      29.846 -13.235   9.871  1.00  0.66           C  
ATOM   2072  CD2 LEU A 150      29.546 -15.604  10.294  1.00  0.66           C  
ATOM   2073  H   LEU A 150      31.786 -12.306   7.494  1.00  0.66           H  
ATOM   2074  HA  LEU A 150      33.001 -14.833   8.538  1.00  0.66           H  
ATOM   2075 1HB  LEU A 150      30.110 -14.322   7.699  1.00  0.66           H  
ATOM   2076 2HB  LEU A 150      30.778 -15.902   8.136  1.00  0.66           H  
ATOM   2077  HG  LEU A 150      31.392 -14.579  10.366  1.00  0.66           H  
ATOM   2078 1HD1 LEU A 150      29.594 -13.021  10.904  1.00  0.66           H  
ATOM   2079 2HD1 LEU A 150      30.509 -12.478   9.505  1.00  0.66           H  
ATOM   2080 3HD1 LEU A 150      28.941 -13.235   9.267  1.00  0.66           H  
ATOM   2081 1HD2 LEU A 150      29.302 -15.406  11.327  1.00  0.66           H  
ATOM   2082 2HD2 LEU A 150      28.654 -15.565   9.730  1.00  0.66           H  
ATOM   2083 3HD2 LEU A 150      30.001 -16.591  10.216  1.00  0.66           H  
ATOM   2084  N   SER A 151      33.134 -15.841   6.244  1.00  0.65           N  
ATOM   2085  CA  SER A 151      33.266 -16.321   4.882  1.00  0.65           C  
ATOM   2086  C   SER A 151      32.421 -17.565   4.769  1.00  0.65           C  
ATOM   2087  O   SER A 151      32.239 -18.282   5.755  1.00  0.65           O  
ATOM   2088  CB  SER A 151      34.718 -16.614   4.544  1.00  0.65           C  
ATOM   2089  OG  SER A 151      35.233 -17.630   5.359  1.00  0.65           O  
ATOM   2090  H   SER A 151      33.511 -16.379   7.011  1.00  0.65           H  
ATOM   2091  HA  SER A 151      32.886 -15.573   4.189  1.00  0.65           H  
ATOM   2092 1HB  SER A 151      34.786 -16.913   3.495  1.00  0.65           H  
ATOM   2093 2HB  SER A 151      35.308 -15.707   4.664  1.00  0.65           H  
ATOM   2094  HG  SER A 151      34.682 -18.402   5.202  1.00  0.65           H  
ATOM   2095  N   ALA A 152      31.927 -17.840   3.577  1.00  0.65           N  
ATOM   2096  CA  ALA A 152      31.140 -19.045   3.367  1.00  0.65           C  
ATOM   2097  C   ALA A 152      31.082 -19.435   1.897  1.00  0.65           C  
ATOM   2098  O   ALA A 152      31.152 -18.576   1.026  1.00  0.65           O  
ATOM   2099  CB  ALA A 152      29.753 -18.810   3.903  1.00  0.65           C  
ATOM   2100  H   ALA A 152      32.077 -17.170   2.821  1.00  0.65           H  
ATOM   2101  HA  ALA A 152      31.607 -19.865   3.913  1.00  0.65           H  
ATOM   2102 1HB  ALA A 152      29.172 -19.713   3.772  1.00  0.65           H  
ATOM   2103 2HB  ALA A 152      29.790 -18.557   4.962  1.00  0.65           H  
ATOM   2104 3HB  ALA A 152      29.309 -17.991   3.353  1.00  0.65           H  
ATOM   2105  N   SER A 153      30.904 -20.715   1.615  1.00  0.64           N  
ATOM   2106  CA  SER A 153      30.777 -21.149   0.225  1.00  0.64           C  
ATOM   2107  C   SER A 153      29.327 -21.140  -0.239  1.00  0.64           C  
ATOM   2108  O   SER A 153      28.399 -21.113   0.572  1.00  0.64           O  
ATOM   2109  CB  SER A 153      31.400 -22.520   0.036  1.00  0.64           C  
ATOM   2110  OG  SER A 153      32.791 -22.475   0.272  1.00  0.64           O  
ATOM   2111  H   SER A 153      30.855 -21.399   2.367  1.00  0.64           H  
ATOM   2112  HA  SER A 153      31.329 -20.449  -0.404  1.00  0.64           H  
ATOM   2113 1HB  SER A 153      30.932 -23.232   0.716  1.00  0.64           H  
ATOM   2114 2HB  SER A 153      31.212 -22.865  -0.979  1.00  0.64           H  
ATOM   2115  HG  SER A 153      33.148 -21.723  -0.280  1.00  0.64           H  
ATOM   2116  N   VAL A 154      29.121 -21.173  -1.546  1.00  0.63           N  
ATOM   2117  CA  VAL A 154      27.765 -21.249  -2.060  1.00  0.63           C  
ATOM   2118  C   VAL A 154      27.151 -22.579  -1.630  1.00  0.63           C  
ATOM   2119  O   VAL A 154      27.783 -23.630  -1.751  1.00  0.63           O  
ATOM   2120  CB  VAL A 154      27.756 -21.108  -3.592  1.00  0.63           C  
ATOM   2121  CG1 VAL A 154      26.351 -21.327  -4.155  1.00  0.63           C  
ATOM   2122  CG2 VAL A 154      28.244 -19.737  -3.948  1.00  0.63           C  
ATOM   2123  H   VAL A 154      29.907 -21.164  -2.181  1.00  0.63           H  
ATOM   2124  HA  VAL A 154      27.183 -20.431  -1.633  1.00  0.63           H  
ATOM   2125  HB  VAL A 154      28.409 -21.862  -4.027  1.00  0.63           H  
ATOM   2126 1HG1 VAL A 154      26.374 -21.223  -5.238  1.00  0.63           H  
ATOM   2127 2HG1 VAL A 154      26.005 -22.325  -3.897  1.00  0.63           H  
ATOM   2128 3HG1 VAL A 154      25.673 -20.593  -3.741  1.00  0.63           H  
ATOM   2129 1HG2 VAL A 154      28.255 -19.625  -5.029  1.00  0.63           H  
ATOM   2130 2HG2 VAL A 154      27.573 -19.000  -3.506  1.00  0.63           H  
ATOM   2131 3HG2 VAL A 154      29.249 -19.603  -3.558  1.00  0.63           H  
ATOM   2132  N   GLY A 155      25.940 -22.515  -1.090  1.00  0.63           N  
ATOM   2133  CA  GLY A 155      25.206 -23.668  -0.585  1.00  0.63           C  
ATOM   2134  C   GLY A 155      25.393 -23.887   0.924  1.00  0.63           C  
ATOM   2135  O   GLY A 155      24.671 -24.680   1.531  1.00  0.63           O  
ATOM   2136  H   GLY A 155      25.494 -21.606  -1.053  1.00  0.63           H  
ATOM   2137 1HA  GLY A 155      24.149 -23.535  -0.809  1.00  0.63           H  
ATOM   2138 2HA  GLY A 155      25.531 -24.558  -1.121  1.00  0.63           H  
ATOM   2139  N   ASP A 156      26.342 -23.169   1.523  1.00  0.62           N  
ATOM   2140  CA  ASP A 156      26.662 -23.260   2.946  1.00  0.62           C  
ATOM   2141  C   ASP A 156      25.672 -22.484   3.814  1.00  0.62           C  
ATOM   2142  O   ASP A 156      24.759 -21.818   3.315  1.00  0.62           O  
ATOM   2143  CB  ASP A 156      28.098 -22.768   3.165  1.00  0.62           C  
ATOM   2144  CG  ASP A 156      28.816 -23.257   4.422  1.00  0.62           C  
ATOM   2145  OD1 ASP A 156      28.201 -23.904   5.238  1.00  0.62           O  
ATOM   2146  OD2 ASP A 156      29.995 -22.983   4.535  1.00  0.62           O  
ATOM   2147  H   ASP A 156      26.907 -22.524   0.969  1.00  0.62           H  
ATOM   2148  HA  ASP A 156      26.615 -24.310   3.237  1.00  0.62           H  
ATOM   2149 1HB  ASP A 156      28.696 -23.064   2.304  1.00  0.62           H  
ATOM   2150 2HB  ASP A 156      28.090 -21.688   3.176  1.00  0.62           H  
ATOM   2151  N   ARG A 157      25.811 -22.630   5.128  1.00  0.61           N  
ATOM   2152  CA  ARG A 157      24.941 -21.925   6.075  1.00  0.61           C  
ATOM   2153  C   ARG A 157      25.732 -20.986   6.982  1.00  0.61           C  
ATOM   2154  O   ARG A 157      26.748 -21.368   7.563  1.00  0.61           O  
ATOM   2155  CB  ARG A 157      24.146 -22.913   6.919  1.00  0.61           C  
ATOM   2156  CG  ARG A 157      23.223 -22.290   7.957  1.00  0.61           C  
ATOM   2157  CD  ARG A 157      22.354 -23.317   8.602  1.00  0.61           C  
ATOM   2158  NE  ARG A 157      21.364 -23.838   7.668  1.00  0.61           N  
ATOM   2159  CZ  ARG A 157      20.534 -24.872   7.903  1.00  0.61           C  
ATOM   2160  NH1 ARG A 157      20.571 -25.508   9.057  1.00  0.61           N  
ATOM   2161  NH2 ARG A 157      19.678 -25.243   6.961  1.00  0.61           N  
ATOM   2162  H   ARG A 157      26.577 -23.222   5.459  1.00  0.61           H  
ATOM   2163  HA  ARG A 157      24.233 -21.325   5.506  1.00  0.61           H  
ATOM   2164 1HB  ARG A 157      23.535 -23.533   6.266  1.00  0.61           H  
ATOM   2165 2HB  ARG A 157      24.836 -23.572   7.446  1.00  0.61           H  
ATOM   2166 1HG  ARG A 157      23.814 -21.798   8.732  1.00  0.61           H  
ATOM   2167 2HG  ARG A 157      22.583 -21.551   7.471  1.00  0.61           H  
ATOM   2168 1HD  ARG A 157      22.968 -24.147   8.948  1.00  0.61           H  
ATOM   2169 2HD  ARG A 157      21.830 -22.879   9.447  1.00  0.61           H  
ATOM   2170  HE  ARG A 157      21.295 -23.389   6.766  1.00  0.61           H  
ATOM   2171 1HH1 ARG A 157      21.226 -25.221   9.771  1.00  0.61           H  
ATOM   2172 2HH1 ARG A 157      19.946 -26.282   9.228  1.00  0.61           H  
ATOM   2173 1HH2 ARG A 157      19.652 -24.734   6.067  1.00  0.61           H  
ATOM   2174 2HH2 ARG A 157      19.050 -26.015   7.122  1.00  0.61           H  
ATOM   2175  N   VAL A 158      25.245 -19.757   7.125  1.00  0.60           N  
ATOM   2176  CA  VAL A 158      25.939 -18.771   7.953  1.00  0.60           C  
ATOM   2177  C   VAL A 158      25.037 -18.185   9.024  1.00  0.60           C  
ATOM   2178  O   VAL A 158      23.865 -17.898   8.771  1.00  0.60           O  
ATOM   2179  CB  VAL A 158      26.440 -17.626   7.052  1.00  0.60           C  
ATOM   2180  CG1 VAL A 158      25.282 -16.974   6.425  1.00  0.60           C  
ATOM   2181  CG2 VAL A 158      27.233 -16.632   7.794  1.00  0.60           C  
ATOM   2182  H   VAL A 158      24.390 -19.507   6.624  1.00  0.60           H  
ATOM   2183  HA  VAL A 158      26.790 -19.252   8.436  1.00  0.60           H  
ATOM   2184  HB  VAL A 158      27.064 -18.050   6.283  1.00  0.60           H  
ATOM   2185 1HG1 VAL A 158      25.619 -16.185   5.754  1.00  0.60           H  
ATOM   2186 2HG1 VAL A 158      24.739 -17.735   5.871  1.00  0.60           H  
ATOM   2187 3HG1 VAL A 158      24.640 -16.545   7.194  1.00  0.60           H  
ATOM   2188 1HG2 VAL A 158      27.578 -15.858   7.112  1.00  0.60           H  
ATOM   2189 2HG2 VAL A 158      26.631 -16.174   8.576  1.00  0.60           H  
ATOM   2190 3HG2 VAL A 158      28.087 -17.142   8.230  1.00  0.60           H  
ATOM   2191  N   THR A 159      25.589 -17.995  10.223  1.00  0.59           N  
ATOM   2192  CA  THR A 159      24.839 -17.365  11.304  1.00  0.59           C  
ATOM   2193  C   THR A 159      25.567 -16.135  11.833  1.00  0.59           C  
ATOM   2194  O   THR A 159      26.774 -16.171  12.082  1.00  0.59           O  
ATOM   2195  CB  THR A 159      24.526 -18.341  12.465  1.00  0.59           C  
ATOM   2196  OG1 THR A 159      23.723 -19.431  11.978  1.00  0.59           O  
ATOM   2197  CG2 THR A 159      23.742 -17.612  13.585  1.00  0.59           C  
ATOM   2198  H   THR A 159      26.549 -18.271  10.376  1.00  0.59           H  
ATOM   2199  HA  THR A 159      23.892 -17.033  10.903  1.00  0.59           H  
ATOM   2200  HB  THR A 159      25.455 -18.736  12.868  1.00  0.59           H  
ATOM   2201  HG1 THR A 159      22.842 -19.121  11.814  1.00  0.59           H  
ATOM   2202 1HG2 THR A 159      23.520 -18.311  14.388  1.00  0.59           H  
ATOM   2203 2HG2 THR A 159      24.331 -16.789  13.986  1.00  0.59           H  
ATOM   2204 3HG2 THR A 159      22.808 -17.221  13.177  1.00  0.59           H  
ATOM   2205  N   ILE A 160      24.806 -15.057  11.999  1.00  0.59           N  
ATOM   2206  CA  ILE A 160      25.281 -13.782  12.518  1.00  0.59           C  
ATOM   2207  C   ILE A 160      24.568 -13.467  13.835  1.00  0.59           C  
ATOM   2208  O   ILE A 160      23.342 -13.582  13.927  1.00  0.59           O  
ATOM   2209  CB  ILE A 160      25.019 -12.662  11.506  1.00  0.59           C  
ATOM   2210  CG1 ILE A 160      25.739 -12.980  10.193  1.00  0.59           C  
ATOM   2211  CG2 ILE A 160      25.509 -11.323  12.066  1.00  0.59           C  
ATOM   2212  CD1 ILE A 160      25.359 -12.064   9.077  1.00  0.59           C  
ATOM   2213  H   ILE A 160      23.825 -15.139  11.739  1.00  0.59           H  
ATOM   2214  HA  ILE A 160      26.353 -13.848  12.710  1.00  0.59           H  
ATOM   2215  HB  ILE A 160      23.952 -12.602  11.296  1.00  0.59           H  
ATOM   2216 1HG1 ILE A 160      26.808 -12.924  10.358  1.00  0.59           H  
ATOM   2217 2HG1 ILE A 160      25.492 -13.995   9.885  1.00  0.59           H  
ATOM   2218 1HG2 ILE A 160      25.322 -10.533  11.342  1.00  0.59           H  
ATOM   2219 2HG2 ILE A 160      24.994 -11.093  12.986  1.00  0.59           H  
ATOM   2220 3HG2 ILE A 160      26.581 -11.383  12.267  1.00  0.59           H  
ATOM   2221 1HD1 ILE A 160      25.890 -12.341   8.195  1.00  0.59           H  
ATOM   2222 2HD1 ILE A 160      24.290 -12.133   8.891  1.00  0.59           H  
ATOM   2223 3HD1 ILE A 160      25.617 -11.049   9.351  1.00  0.59           H  
ATOM   2224  N   THR A 161      25.327 -13.093  14.864  1.00  0.61           N  
ATOM   2225  CA  THR A 161      24.740 -12.807  16.170  1.00  0.61           C  
ATOM   2226  C   THR A 161      24.795 -11.324  16.538  1.00  0.61           C  
ATOM   2227  O   THR A 161      25.788 -10.635  16.286  1.00  0.61           O  
ATOM   2228  CB  THR A 161      25.421 -13.636  17.277  1.00  0.61           C  
ATOM   2229  OG1 THR A 161      25.263 -15.034  16.990  1.00  0.61           O  
ATOM   2230  CG2 THR A 161      24.778 -13.342  18.652  1.00  0.61           C  
ATOM   2231  H   THR A 161      26.341 -13.006  14.769  1.00  0.61           H  
ATOM   2232  HA  THR A 161      23.689 -13.092  16.146  1.00  0.61           H  
ATOM   2233  HB  THR A 161      26.485 -13.397  17.313  1.00  0.61           H  
ATOM   2234  HG1 THR A 161      25.586 -15.546  17.733  1.00  0.61           H  
ATOM   2235 1HG2 THR A 161      25.265 -13.947  19.412  1.00  0.61           H  
ATOM   2236 2HG2 THR A 161      24.900 -12.295  18.910  1.00  0.61           H  
ATOM   2237 3HG2 THR A 161      23.715 -13.585  18.621  1.00  0.61           H  
ATOM   2238  N   CYS A 162      23.699 -10.830  17.110  1.00  0.65           N  
ATOM   2239  CA  CYS A 162      23.618  -9.463  17.605  1.00  0.65           C  
ATOM   2240  C   CYS A 162      23.187  -9.426  19.059  1.00  0.65           C  
ATOM   2241  O   CYS A 162      22.181 -10.030  19.446  1.00  0.65           O  
ATOM   2242  CB  CYS A 162      22.639  -8.629  16.791  1.00  0.65           C  
ATOM   2243  SG  CYS A 162      22.489  -6.933  17.386  1.00  0.65           S  
ATOM   2244  H   CYS A 162      22.907 -11.447  17.247  1.00  0.65           H  
ATOM   2245  HA  CYS A 162      24.601  -9.007  17.525  1.00  0.65           H  
ATOM   2246 1HB  CYS A 162      22.973  -8.591  15.764  1.00  0.65           H  
ATOM   2247 2HB  CYS A 162      21.651  -9.091  16.812  1.00  0.65           H  
ATOM   2248  N   ARG A 163      23.974  -8.727  19.864  1.00  0.71           N  
ATOM   2249  CA  ARG A 163      23.698  -8.607  21.278  1.00  0.71           C  
ATOM   2250  C   ARG A 163      23.395  -7.175  21.676  1.00  0.71           C  
ATOM   2251  O   ARG A 163      24.108  -6.240  21.301  1.00  0.71           O  
ATOM   2252  CB  ARG A 163      24.848  -9.131  22.115  1.00  0.71           C  
ATOM   2253  CG  ARG A 163      24.655  -8.961  23.628  1.00  0.71           C  
ATOM   2254  CD  ARG A 163      25.741  -9.605  24.405  1.00  0.71           C  
ATOM   2255  NE  ARG A 163      25.656 -11.040  24.319  1.00  0.71           N  
ATOM   2256  CZ  ARG A 163      26.597 -11.915  24.669  1.00  0.71           C  
ATOM   2257  NH1 ARG A 163      27.765 -11.533  25.151  1.00  0.71           N  
ATOM   2258  NH2 ARG A 163      26.297 -13.174  24.508  1.00  0.71           N  
ATOM   2259  H   ARG A 163      24.784  -8.260  19.468  1.00  0.71           H  
ATOM   2260  HA  ARG A 163      22.837  -9.220  21.493  1.00  0.71           H  
ATOM   2261 1HB  ARG A 163      24.980 -10.197  21.921  1.00  0.71           H  
ATOM   2262 2HB  ARG A 163      25.770  -8.623  21.830  1.00  0.71           H  
ATOM   2263 1HG  ARG A 163      24.628  -7.901  23.883  1.00  0.71           H  
ATOM   2264 2HG  ARG A 163      23.706  -9.426  23.917  1.00  0.71           H  
ATOM   2265 1HD  ARG A 163      26.708  -9.294  24.016  1.00  0.71           H  
ATOM   2266 2HD  ARG A 163      25.656  -9.320  25.452  1.00  0.71           H  
ATOM   2267  HE  ARG A 163      24.777 -11.456  23.961  1.00  0.71           H  
ATOM   2268 1HH1 ARG A 163      27.966 -10.550  25.262  1.00  0.71           H  
ATOM   2269 2HH1 ARG A 163      28.456 -12.223  25.406  1.00  0.71           H  
ATOM   2270 1HH2 ARG A 163      25.355 -13.372  24.127  1.00  0.71           H  
ATOM   2271 2HH2 ARG A 163      26.945 -13.903  24.747  1.00  0.71           H  
ATOM   2272  N   ALA A 164      22.310  -7.001  22.413  1.00  0.81           N  
ATOM   2273  CA  ALA A 164      21.918  -5.676  22.875  1.00  0.81           C  
ATOM   2274  C   ALA A 164      22.276  -5.508  24.343  1.00  0.81           C  
ATOM   2275  O   ALA A 164      22.216  -6.469  25.101  1.00  0.81           O  
ATOM   2276  CB  ALA A 164      20.431  -5.468  22.663  1.00  0.81           C  
ATOM   2277  H   ALA A 164      21.761  -7.824  22.671  1.00  0.81           H  
ATOM   2278  HA  ALA A 164      22.465  -4.928  22.305  1.00  0.81           H  
ATOM   2279 1HB  ALA A 164      20.156  -4.471  23.001  1.00  0.81           H  
ATOM   2280 2HB  ALA A 164      20.201  -5.574  21.603  1.00  0.81           H  
ATOM   2281 3HB  ALA A 164      19.869  -6.210  23.234  1.00  0.81           H  
ATOM   2282  N   SER A 165      22.602  -4.284  24.753  1.00  0.93           N  
ATOM   2283  CA  SER A 165      22.862  -3.997  26.166  1.00  0.93           C  
ATOM   2284  C   SER A 165      21.599  -4.017  27.045  1.00  0.93           C  
ATOM   2285  O   SER A 165      21.695  -4.081  28.272  1.00  0.93           O  
ATOM   2286  CB  SER A 165      23.553  -2.658  26.292  1.00  0.93           C  
ATOM   2287  OG  SER A 165      22.697  -1.609  25.939  1.00  0.93           O  
ATOM   2288  H   SER A 165      22.722  -3.550  24.057  1.00  0.93           H  
ATOM   2289  HA  SER A 165      23.540  -4.764  26.541  1.00  0.93           H  
ATOM   2290 1HB  SER A 165      23.904  -2.519  27.312  1.00  0.93           H  
ATOM   2291 2HB  SER A 165      24.425  -2.650  25.641  1.00  0.93           H  
ATOM   2292  HG  SER A 165      22.094  -1.512  26.684  1.00  0.93           H  
ATOM   2293  N   GLN A 166      20.426  -3.940  26.414  1.00  1.07           N  
ATOM   2294  CA  GLN A 166      19.143  -3.966  27.123  1.00  1.07           C  
ATOM   2295  C   GLN A 166      18.195  -4.917  26.403  1.00  1.07           C  
ATOM   2296  O   GLN A 166      18.178  -4.955  25.168  1.00  1.07           O  
ATOM   2297  CB  GLN A 166      18.521  -2.563  27.227  1.00  1.07           C  
ATOM   2298  CG  GLN A 166      19.368  -1.573  28.032  1.00  1.07           C  
ATOM   2299  CD  GLN A 166      18.720  -0.215  28.303  1.00  1.07           C  
ATOM   2300  OE1 GLN A 166      17.603  -0.076  28.839  1.00  1.07           O  
ATOM   2301  NE2 GLN A 166      19.418   0.836  27.982  1.00  1.07           N  
ATOM   2302  H   GLN A 166      20.438  -3.882  25.407  1.00  1.07           H  
ATOM   2303  HA  GLN A 166      19.304  -4.350  28.129  1.00  1.07           H  
ATOM   2304 1HB  GLN A 166      18.378  -2.160  26.229  1.00  1.07           H  
ATOM   2305 2HB  GLN A 166      17.537  -2.636  27.694  1.00  1.07           H  
ATOM   2306 1HG  GLN A 166      19.620  -2.028  28.990  1.00  1.07           H  
ATOM   2307 2HG  GLN A 166      20.276  -1.375  27.473  1.00  1.07           H  
ATOM   2308 1HE2 GLN A 166      19.033   1.721  28.210  1.00  1.07           H  
ATOM   2309 2HE2 GLN A 166      20.338   0.793  27.566  1.00  1.07           H  
ATOM   2310  N   GLY A 167      17.395  -5.660  27.180  1.00  1.21           N  
ATOM   2311  CA  GLY A 167      16.496  -6.664  26.615  1.00  1.21           C  
ATOM   2312  C   GLY A 167      15.443  -6.089  25.694  1.00  1.21           C  
ATOM   2313  O   GLY A 167      14.882  -5.023  25.958  1.00  1.21           O  
ATOM   2314  H   GLY A 167      17.442  -5.552  28.183  1.00  1.21           H  
ATOM   2315 1HA  GLY A 167      17.092  -7.382  26.064  1.00  1.21           H  
ATOM   2316 2HA  GLY A 167      16.013  -7.213  27.423  1.00  1.21           H  
ATOM   2317  N   ILE A 168      15.173  -6.819  24.616  1.00  1.30           N  
ATOM   2318  CA  ILE A 168      14.208  -6.402  23.628  1.00  1.30           C  
ATOM   2319  C   ILE A 168      13.554  -7.559  22.887  1.00  1.30           C  
ATOM   2320  O   ILE A 168      13.476  -7.540  21.655  1.00  1.30           O  
ATOM   2321  CB  ILE A 168      14.860  -5.493  22.636  1.00  1.30           C  
ATOM   2322  CG1 ILE A 168      13.799  -4.810  21.934  1.00  1.30           C  
ATOM   2323  CG2 ILE A 168      15.773  -6.266  21.690  1.00  1.30           C  
ATOM   2324  CD1 ILE A 168      13.067  -3.876  22.863  1.00  1.30           C  
ATOM   2325  H   ILE A 168      15.679  -7.687  24.475  1.00  1.30           H  
ATOM   2326  HA  ILE A 168      13.425  -5.849  24.142  1.00  1.30           H  
ATOM   2327  HB  ILE A 168      15.398  -4.776  23.176  1.00  1.30           H  
ATOM   2328 1HG1 ILE A 168      14.192  -4.258  21.114  1.00  1.30           H  
ATOM   2329 2HG1 ILE A 168      13.099  -5.539  21.558  1.00  1.30           H  
ATOM   2330 1HG2 ILE A 168      16.236  -5.594  20.984  1.00  1.30           H  
ATOM   2331 2HG2 ILE A 168      16.547  -6.760  22.277  1.00  1.30           H  
ATOM   2332 3HG2 ILE A 168      15.198  -7.006  21.146  1.00  1.30           H  
ATOM   2333 1HD1 ILE A 168      12.267  -3.365  22.348  1.00  1.30           H  
ATOM   2334 2HD1 ILE A 168      12.648  -4.441  23.694  1.00  1.30           H  
ATOM   2335 3HD1 ILE A 168      13.772  -3.146  23.251  1.00  1.30           H  
ATOM   2336  N   SER A 169      13.085  -8.562  23.609  1.00  1.32           N  
ATOM   2337  CA  SER A 169      12.606  -9.818  23.012  1.00  1.32           C  
ATOM   2338  C   SER A 169      11.818  -9.742  21.687  1.00  1.32           C  
ATOM   2339  O   SER A 169      11.901 -10.673  20.889  1.00  1.32           O  
ATOM   2340  CB  SER A 169      11.736 -10.546  24.017  1.00  1.32           C  
ATOM   2341  OG  SER A 169      12.477 -10.983  25.133  1.00  1.32           O  
ATOM   2342  H   SER A 169      13.116  -8.473  24.615  1.00  1.32           H  
ATOM   2343  HA  SER A 169      13.484 -10.430  22.822  1.00  1.32           H  
ATOM   2344 1HB  SER A 169      10.937  -9.882  24.345  1.00  1.32           H  
ATOM   2345 2HB  SER A 169      11.266 -11.401  23.530  1.00  1.32           H  
ATOM   2346  HG  SER A 169      11.823 -11.330  25.759  1.00  1.32           H  
ATOM   2347  N   SER A 170      11.028  -8.690  21.458  1.00  1.26           N  
ATOM   2348  CA  SER A 170      10.205  -8.633  20.249  1.00  1.26           C  
ATOM   2349  C   SER A 170      10.389  -7.403  19.355  1.00  1.26           C  
ATOM   2350  O   SER A 170       9.510  -7.115  18.543  1.00  1.26           O  
ATOM   2351  CB  SER A 170       8.750  -8.726  20.639  1.00  1.26           C  
ATOM   2352  OG  SER A 170       8.485  -9.943  21.277  1.00  1.26           O  
ATOM   2353  H   SER A 170      11.004  -7.934  22.125  1.00  1.26           H  
ATOM   2354  HA  SER A 170      10.446  -9.505  19.641  1.00  1.26           H  
ATOM   2355 1HB  SER A 170       8.499  -7.897  21.303  1.00  1.26           H  
ATOM   2356 2HB  SER A 170       8.129  -8.632  19.749  1.00  1.26           H  
ATOM   2357  HG  SER A 170       8.730 -10.629  20.642  1.00  1.26           H  
ATOM   2358  N   TYR A 171      11.476  -6.645  19.521  1.00  1.14           N  
ATOM   2359  CA  TYR A 171      11.655  -5.447  18.681  1.00  1.14           C  
ATOM   2360  C   TYR A 171      13.029  -5.298  18.021  1.00  1.14           C  
ATOM   2361  O   TYR A 171      13.480  -4.164  17.786  1.00  1.14           O  
ATOM   2362  CB  TYR A 171      11.302  -4.175  19.441  1.00  1.14           C  
ATOM   2363  CG  TYR A 171       9.898  -4.174  19.974  1.00  1.14           C  
ATOM   2364  CD1 TYR A 171       9.641  -4.593  21.275  1.00  1.14           C  
ATOM   2365  CD2 TYR A 171       8.860  -3.755  19.162  1.00  1.14           C  
ATOM   2366  CE1 TYR A 171       8.349  -4.594  21.753  1.00  1.14           C  
ATOM   2367  CE2 TYR A 171       7.568  -3.754  19.638  1.00  1.14           C  
ATOM   2368  CZ  TYR A 171       7.308  -4.171  20.927  1.00  1.14           C  
ATOM   2369  OH  TYR A 171       6.015  -4.167  21.401  1.00  1.14           O  
ATOM   2370  H   TYR A 171      12.180  -6.914  20.214  1.00  1.14           H  
ATOM   2371  HA  TYR A 171      10.942  -5.517  17.859  1.00  1.14           H  
ATOM   2372 1HB  TYR A 171      11.962  -4.013  20.226  1.00  1.14           H  
ATOM   2373 2HB  TYR A 171      11.401  -3.324  18.767  1.00  1.14           H  
ATOM   2374  HD1 TYR A 171      10.457  -4.925  21.913  1.00  1.14           H  
ATOM   2375  HD2 TYR A 171       9.064  -3.427  18.143  1.00  1.14           H  
ATOM   2376  HE1 TYR A 171       8.144  -4.924  22.770  1.00  1.14           H  
ATOM   2377  HE2 TYR A 171       6.751  -3.424  18.994  1.00  1.14           H  
ATOM   2378  HH  TYR A 171       5.428  -3.820  20.721  1.00  1.14           H  
ATOM   2379  N   LEU A 172      13.706  -6.421  17.740  1.00  1.01           N  
ATOM   2380  CA  LEU A 172      14.990  -6.346  17.037  1.00  1.01           C  
ATOM   2381  C   LEU A 172      14.849  -6.854  15.604  1.00  1.01           C  
ATOM   2382  O   LEU A 172      14.301  -7.930  15.347  1.00  1.01           O  
ATOM   2383  CB  LEU A 172      16.117  -7.098  17.763  1.00  1.01           C  
ATOM   2384  CG  LEU A 172      17.536  -6.938  17.092  1.00  1.01           C  
ATOM   2385  CD1 LEU A 172      18.608  -6.969  18.153  1.00  1.01           C  
ATOM   2386  CD2 LEU A 172      17.760  -8.081  16.083  1.00  1.01           C  
ATOM   2387  H   LEU A 172      13.314  -7.315  17.990  1.00  1.01           H  
ATOM   2388  HA  LEU A 172      15.287  -5.306  16.996  1.00  1.01           H  
ATOM   2389 1HB  LEU A 172      16.189  -6.725  18.777  1.00  1.01           H  
ATOM   2390 2HB  LEU A 172      15.873  -8.159  17.802  1.00  1.01           H  
ATOM   2391  HG  LEU A 172      17.594  -5.979  16.582  1.00  1.01           H  
ATOM   2392 1HD1 LEU A 172      19.574  -6.848  17.688  1.00  1.01           H  
ATOM   2393 2HD1 LEU A 172      18.440  -6.158  18.862  1.00  1.01           H  
ATOM   2394 3HD1 LEU A 172      18.581  -7.887  18.658  1.00  1.01           H  
ATOM   2395 1HD2 LEU A 172      18.726  -7.994  15.613  1.00  1.01           H  
ATOM   2396 2HD2 LEU A 172      17.703  -9.020  16.597  1.00  1.01           H  
ATOM   2397 3HD2 LEU A 172      16.998  -8.056  15.315  1.00  1.01           H  
ATOM   2398  N   ALA A 173      15.321  -6.057  14.662  1.00  0.89           N  
ATOM   2399  CA  ALA A 173      15.201  -6.363  13.247  1.00  0.89           C  
ATOM   2400  C   ALA A 173      16.546  -6.569  12.572  1.00  0.89           C  
ATOM   2401  O   ALA A 173      17.563  -6.045  13.020  1.00  0.89           O  
ATOM   2402  CB  ALA A 173      14.463  -5.240  12.565  1.00  0.89           C  
ATOM   2403  H   ALA A 173      15.770  -5.192  14.948  1.00  0.89           H  
ATOM   2404  HA  ALA A 173      14.634  -7.288  13.145  1.00  0.89           H  
ATOM   2405 1HB  ALA A 173      14.356  -5.482  11.539  1.00  0.89           H  
ATOM   2406 2HB  ALA A 173      13.494  -5.116  13.023  1.00  0.89           H  
ATOM   2407 3HB  ALA A 173      15.030  -4.318  12.664  1.00  0.89           H  
ATOM   2408  N   TRP A 174      16.549  -7.326  11.477  1.00  0.80           N  
ATOM   2409  CA  TRP A 174      17.765  -7.497  10.695  1.00  0.80           C  
ATOM   2410  C   TRP A 174      17.609  -6.957   9.293  1.00  0.80           C  
ATOM   2411  O   TRP A 174      16.596  -7.207   8.629  1.00  0.80           O  
ATOM   2412  CB  TRP A 174      18.153  -8.956  10.578  1.00  0.80           C  
ATOM   2413  CG  TRP A 174      18.590  -9.582  11.826  1.00  0.80           C  
ATOM   2414  CD1 TRP A 174      17.809 -10.216  12.743  1.00  0.80           C  
ATOM   2415  CD2 TRP A 174      19.947  -9.671  12.312  1.00  0.80           C  
ATOM   2416  NE1 TRP A 174      18.582 -10.696  13.765  1.00  0.80           N  
ATOM   2417  CE2 TRP A 174      19.901 -10.375  13.514  1.00  0.80           C  
ATOM   2418  CE3 TRP A 174      21.187  -9.224  11.816  1.00  0.80           C  
ATOM   2419  CZ2 TRP A 174      21.041 -10.653  14.233  1.00  0.80           C  
ATOM   2420  CZ3 TRP A 174      22.327  -9.508  12.537  1.00  0.80           C  
ATOM   2421  CH2 TRP A 174      22.252 -10.209  13.710  1.00  0.80           C  
ATOM   2422  H   TRP A 174      15.681  -7.756  11.173  1.00  0.80           H  
ATOM   2423  HA  TRP A 174      18.570  -6.957  11.183  1.00  0.80           H  
ATOM   2424 1HB  TRP A 174      17.310  -9.524  10.187  1.00  0.80           H  
ATOM   2425 2HB  TRP A 174      18.960  -9.042   9.854  1.00  0.80           H  
ATOM   2426  HD1 TRP A 174      16.726 -10.330  12.670  1.00  0.80           H  
ATOM   2427  HE1 TRP A 174      18.225 -11.210  14.560  1.00  0.80           H  
ATOM   2428  HE3 TRP A 174      21.243  -8.668  10.877  1.00  0.80           H  
ATOM   2429  HZ2 TRP A 174      21.019 -11.205  15.169  1.00  0.80           H  
ATOM   2430  HZ3 TRP A 174      23.287  -9.164  12.150  1.00  0.80           H  
ATOM   2431  HH2 TRP A 174      23.168 -10.421  14.252  1.00  0.80           H  
ATOM   2432  N   TYR A 175      18.668  -6.305   8.827  1.00  0.76           N  
ATOM   2433  CA  TYR A 175      18.763  -5.717   7.500  1.00  0.76           C  
ATOM   2434  C   TYR A 175      19.935  -6.246   6.693  1.00  0.76           C  
ATOM   2435  O   TYR A 175      20.973  -6.607   7.250  1.00  0.76           O  
ATOM   2436  CB  TYR A 175      18.920  -4.205   7.627  1.00  0.76           C  
ATOM   2437  CG  TYR A 175      17.771  -3.513   8.174  1.00  0.76           C  
ATOM   2438  CD1 TYR A 175      17.564  -3.449   9.536  1.00  0.76           C  
ATOM   2439  CD2 TYR A 175      16.923  -2.900   7.307  1.00  0.76           C  
ATOM   2440  CE1 TYR A 175      16.485  -2.766  10.006  1.00  0.76           C  
ATOM   2441  CE2 TYR A 175      15.859  -2.226   7.763  1.00  0.76           C  
ATOM   2442  CZ  TYR A 175      15.622  -2.137   9.118  1.00  0.76           C  
ATOM   2443  OH  TYR A 175      14.532  -1.420   9.601  1.00  0.76           O  
ATOM   2444  H   TYR A 175      19.446  -6.161   9.468  1.00  0.76           H  
ATOM   2445  HA  TYR A 175      17.851  -5.949   6.957  1.00  0.76           H  
ATOM   2446 1HB  TYR A 175      19.778  -3.987   8.260  1.00  0.76           H  
ATOM   2447 2HB  TYR A 175      19.129  -3.786   6.640  1.00  0.76           H  
ATOM   2448  HD1 TYR A 175      18.253  -3.941  10.232  1.00  0.76           H  
ATOM   2449  HD2 TYR A 175      17.110  -2.957   6.236  1.00  0.76           H  
ATOM   2450  HE1 TYR A 175      16.312  -2.714  11.062  1.00  0.76           H  
ATOM   2451  HE2 TYR A 175      15.207  -1.758   7.049  1.00  0.76           H  
ATOM   2452  HH  TYR A 175      14.731  -1.136  10.522  1.00  0.76           H  
ATOM   2453  N   GLN A 176      19.775  -6.234   5.375  1.00  0.76           N  
ATOM   2454  CA  GLN A 176      20.819  -6.596   4.417  1.00  0.76           C  
ATOM   2455  C   GLN A 176      21.191  -5.437   3.508  1.00  0.76           C  
ATOM   2456  O   GLN A 176      20.311  -4.769   2.954  1.00  0.76           O  
ATOM   2457  CB  GLN A 176      20.347  -7.735   3.533  1.00  0.76           C  
ATOM   2458  CG  GLN A 176      21.326  -8.184   2.468  1.00  0.76           C  
ATOM   2459  CD  GLN A 176      20.766  -9.311   1.598  1.00  0.76           C  
ATOM   2460  OE1 GLN A 176      19.561  -9.564   1.578  1.00  0.76           O  
ATOM   2461  NE2 GLN A 176      21.623  -9.976   0.866  1.00  0.76           N  
ATOM   2462  H   GLN A 176      18.859  -5.956   5.018  1.00  0.76           H  
ATOM   2463  HA  GLN A 176      21.714  -6.899   4.964  1.00  0.76           H  
ATOM   2464 1HB  GLN A 176      20.155  -8.578   4.138  1.00  0.76           H  
ATOM   2465 2HB  GLN A 176      19.409  -7.455   3.050  1.00  0.76           H  
ATOM   2466 1HG  GLN A 176      21.559  -7.344   1.816  1.00  0.76           H  
ATOM   2467 2HG  GLN A 176      22.226  -8.532   2.951  1.00  0.76           H  
ATOM   2468 1HE2 GLN A 176      21.297 -10.717   0.272  1.00  0.76           H  
ATOM   2469 2HE2 GLN A 176      22.589  -9.736   0.892  1.00  0.76           H  
ATOM   2470  N   GLN A 177      22.483  -5.188   3.332  1.00  0.78           N  
ATOM   2471  CA  GLN A 177      22.892  -4.137   2.418  1.00  0.78           C  
ATOM   2472  C   GLN A 177      23.951  -4.587   1.426  1.00  0.78           C  
ATOM   2473  O   GLN A 177      25.087  -4.912   1.792  1.00  0.78           O  
ATOM   2474  CB  GLN A 177      23.452  -2.960   3.192  1.00  0.78           C  
ATOM   2475  CG  GLN A 177      23.821  -1.812   2.334  1.00  0.78           C  
ATOM   2476  CD  GLN A 177      24.372  -0.671   3.111  1.00  0.78           C  
ATOM   2477  OE1 GLN A 177      25.095  -0.845   4.126  1.00  0.78           O  
ATOM   2478  NE2 GLN A 177      24.039   0.526   2.658  1.00  0.78           N  
ATOM   2479  H   GLN A 177      23.187  -5.703   3.856  1.00  0.78           H  
ATOM   2480  HA  GLN A 177      22.025  -3.808   1.847  1.00  0.78           H  
ATOM   2481 1HB  GLN A 177      22.723  -2.620   3.927  1.00  0.78           H  
ATOM   2482 2HB  GLN A 177      24.345  -3.282   3.720  1.00  0.78           H  
ATOM   2483 1HG  GLN A 177      24.568  -2.131   1.606  1.00  0.78           H  
ATOM   2484 2HG  GLN A 177      22.925  -1.466   1.810  1.00  0.78           H  
ATOM   2485 1HE2 GLN A 177      24.372   1.356   3.142  1.00  0.78           H  
ATOM   2486 2HE2 GLN A 177      23.462   0.601   1.807  1.00  0.78           H  
ATOM   2487  N   LYS A 178      23.581  -4.617   0.156  1.00  0.82           N  
ATOM   2488  CA  LYS A 178      24.529  -4.991  -0.875  1.00  0.82           C  
ATOM   2489  C   LYS A 178      25.247  -3.690  -1.241  1.00  0.82           C  
ATOM   2490  O   LYS A 178      24.622  -2.631  -1.133  1.00  0.82           O  
ATOM   2491  CB  LYS A 178      23.806  -5.640  -2.052  1.00  0.82           C  
ATOM   2492  CG  LYS A 178      23.167  -6.991  -1.686  1.00  0.82           C  
ATOM   2493  CD  LYS A 178      22.331  -7.566  -2.817  1.00  0.82           C  
ATOM   2494  CE  LYS A 178      23.193  -8.113  -3.947  1.00  0.82           C  
ATOM   2495  NZ  LYS A 178      22.360  -8.722  -5.024  1.00  0.82           N  
ATOM   2496  H   LYS A 178      22.634  -4.364  -0.096  1.00  0.82           H  
ATOM   2497  HA  LYS A 178      25.220  -5.713  -0.459  1.00  0.82           H  
ATOM   2498 1HB  LYS A 178      23.022  -4.974  -2.415  1.00  0.82           H  
ATOM   2499 2HB  LYS A 178      24.502  -5.806  -2.871  1.00  0.82           H  
ATOM   2500 1HG  LYS A 178      23.965  -7.704  -1.455  1.00  0.82           H  
ATOM   2501 2HG  LYS A 178      22.542  -6.881  -0.800  1.00  0.82           H  
ATOM   2502 1HD  LYS A 178      21.721  -8.385  -2.425  1.00  0.82           H  
ATOM   2503 2HD  LYS A 178      21.670  -6.798  -3.212  1.00  0.82           H  
ATOM   2504 1HE  LYS A 178      23.791  -7.308  -4.371  1.00  0.82           H  
ATOM   2505 2HE  LYS A 178      23.862  -8.881  -3.546  1.00  0.82           H  
ATOM   2506 1HZ  LYS A 178      22.954  -9.104  -5.775  1.00  0.82           H  
ATOM   2507 2HZ  LYS A 178      21.810  -9.487  -4.657  1.00  0.82           H  
ATOM   2508 3HZ  LYS A 178      21.746  -8.042  -5.417  1.00  0.82           H  
ATOM   2509  N   PRO A 179      26.511  -3.707  -1.677  1.00  0.86           N  
ATOM   2510  CA  PRO A 179      27.244  -2.512  -2.038  1.00  0.86           C  
ATOM   2511  C   PRO A 179      26.490  -1.668  -3.048  1.00  0.86           C  
ATOM   2512  O   PRO A 179      25.959  -2.178  -4.034  1.00  0.86           O  
ATOM   2513  CB  PRO A 179      28.518  -3.091  -2.658  1.00  0.86           C  
ATOM   2514  CG  PRO A 179      28.700  -4.428  -1.970  1.00  0.86           C  
ATOM   2515  CD  PRO A 179      27.290  -4.967  -1.795  1.00  0.86           C  
ATOM   2516  HA  PRO A 179      27.466  -1.934  -1.128  1.00  0.86           H  
ATOM   2517 1HB  PRO A 179      28.395  -3.182  -3.748  1.00  0.86           H  
ATOM   2518 2HB  PRO A 179      29.361  -2.406  -2.489  1.00  0.86           H  
ATOM   2519 1HG  PRO A 179      29.327  -5.077  -2.594  1.00  0.86           H  
ATOM   2520 2HG  PRO A 179      29.228  -4.296  -1.013  1.00  0.86           H  
ATOM   2521 1HD  PRO A 179      26.971  -5.553  -2.668  1.00  0.86           H  
ATOM   2522 2HD  PRO A 179      27.282  -5.552  -0.868  1.00  0.86           H  
ATOM   2523  N   GLY A 180      26.457  -0.364  -2.793  1.00  0.88           N  
ATOM   2524  CA  GLY A 180      25.802   0.605  -3.666  1.00  0.88           C  
ATOM   2525  C   GLY A 180      24.286   0.714  -3.467  1.00  0.88           C  
ATOM   2526  O   GLY A 180      23.642   1.546  -4.111  1.00  0.88           O  
ATOM   2527  H   GLY A 180      26.908  -0.024  -1.956  1.00  0.88           H  
ATOM   2528 1HA  GLY A 180      26.254   1.584  -3.507  1.00  0.88           H  
ATOM   2529 2HA  GLY A 180      26.005   0.336  -4.701  1.00  0.88           H  
ATOM   2530  N   LYS A 181      23.714  -0.104  -2.582  1.00  0.89           N  
ATOM   2531  CA  LYS A 181      22.268  -0.102  -2.377  1.00  0.89           C  
ATOM   2532  C   LYS A 181      21.830   0.356  -0.986  1.00  0.89           C  
ATOM   2533  O   LYS A 181      22.607   0.334  -0.025  1.00  0.89           O  
ATOM   2534  CB  LYS A 181      21.713  -1.503  -2.623  1.00  0.89           C  
ATOM   2535  CG  LYS A 181      22.021  -2.094  -4.007  1.00  0.89           C  
ATOM   2536  CD  LYS A 181      21.352  -1.312  -5.136  1.00  0.89           C  
ATOM   2537  CE  LYS A 181      21.598  -1.980  -6.488  1.00  0.89           C  
ATOM   2538  NZ  LYS A 181      20.993  -1.208  -7.615  1.00  0.89           N  
ATOM   2539  H   LYS A 181      24.273  -0.791  -2.074  1.00  0.89           H  
ATOM   2540  HA  LYS A 181      21.820   0.578  -3.099  1.00  0.89           H  
ATOM   2541 1HB  LYS A 181      22.128  -2.183  -1.878  1.00  0.89           H  
ATOM   2542 2HB  LYS A 181      20.631  -1.495  -2.482  1.00  0.89           H  
ATOM   2543 1HG  LYS A 181      23.106  -2.093  -4.161  1.00  0.89           H  
ATOM   2544 2HG  LYS A 181      21.676  -3.125  -4.038  1.00  0.89           H  
ATOM   2545 1HD  LYS A 181      20.279  -1.251  -4.955  1.00  0.89           H  
ATOM   2546 2HD  LYS A 181      21.758  -0.299  -5.163  1.00  0.89           H  
ATOM   2547 1HE  LYS A 181      22.673  -2.060  -6.651  1.00  0.89           H  
ATOM   2548 2HE  LYS A 181      21.167  -2.980  -6.474  1.00  0.89           H  
ATOM   2549 1HZ  LYS A 181      21.180  -1.682  -8.487  1.00  0.89           H  
ATOM   2550 2HZ  LYS A 181      19.995  -1.137  -7.478  1.00  0.89           H  
ATOM   2551 3HZ  LYS A 181      21.396  -0.281  -7.641  1.00  0.89           H  
ATOM   2552  N   ALA A 182      20.570   0.784  -0.901  1.00  0.88           N  
ATOM   2553  CA  ALA A 182      19.933   1.109   0.368  1.00  0.88           C  
ATOM   2554  C   ALA A 182      19.688  -0.206   1.109  1.00  0.88           C  
ATOM   2555  O   ALA A 182      19.516  -1.228   0.446  1.00  0.88           O  
ATOM   2556  CB  ALA A 182      18.637   1.878   0.113  1.00  0.88           C  
ATOM   2557  H   ALA A 182      20.019   0.830  -1.747  1.00  0.88           H  
ATOM   2558  HA  ALA A 182      20.622   1.705   0.949  1.00  0.88           H  
ATOM   2559 1HB  ALA A 182      18.134   2.133   1.041  1.00  0.88           H  
ATOM   2560 2HB  ALA A 182      18.862   2.793  -0.426  1.00  0.88           H  
ATOM   2561 3HB  ALA A 182      17.967   1.264  -0.486  1.00  0.88           H  
ATOM   2562  N   PRO A 183      19.666  -0.233   2.451  1.00  0.85           N  
ATOM   2563  CA  PRO A 183      19.418  -1.429   3.232  1.00  0.85           C  
ATOM   2564  C   PRO A 183      18.001  -1.954   3.030  1.00  0.85           C  
ATOM   2565  O   PRO A 183      17.046  -1.181   2.916  1.00  0.85           O  
ATOM   2566  CB  PRO A 183      19.631  -0.931   4.671  1.00  0.85           C  
ATOM   2567  CG  PRO A 183      19.397   0.566   4.609  1.00  0.85           C  
ATOM   2568  CD  PRO A 183      19.889   0.983   3.247  1.00  0.85           C  
ATOM   2569  HA  PRO A 183      20.157  -2.197   2.964  1.00  0.85           H  
ATOM   2570 1HB  PRO A 183      18.926  -1.437   5.344  1.00  0.85           H  
ATOM   2571 2HB  PRO A 183      20.644  -1.197   5.011  1.00  0.85           H  
ATOM   2572 1HG  PRO A 183      18.327   0.775   4.752  1.00  0.85           H  
ATOM   2573 2HG  PRO A 183      19.925   1.073   5.423  1.00  0.85           H  
ATOM   2574 1HD  PRO A 183      19.275   1.805   2.909  1.00  0.85           H  
ATOM   2575 2HD  PRO A 183      20.963   1.237   3.278  1.00  0.85           H  
ATOM   2576  N   LYS A 184      17.869  -3.275   3.068  1.00  0.83           N  
ATOM   2577  CA  LYS A 184      16.591  -3.964   2.947  1.00  0.83           C  
ATOM   2578  C   LYS A 184      16.248  -4.747   4.197  1.00  0.83           C  
ATOM   2579  O   LYS A 184      17.055  -5.533   4.695  1.00  0.83           O  
ATOM   2580  CB  LYS A 184      16.628  -4.922   1.752  1.00  0.83           C  
ATOM   2581  CG  LYS A 184      15.356  -5.744   1.511  1.00  0.83           C  
ATOM   2582  CD  LYS A 184      15.525  -6.659   0.287  1.00  0.83           C  
ATOM   2583  CE  LYS A 184      14.344  -7.608   0.115  1.00  0.83           C  
ATOM   2584  NZ  LYS A 184      14.531  -8.523  -1.051  1.00  0.83           N  
ATOM   2585  H   LYS A 184      18.714  -3.840   3.139  1.00  0.83           H  
ATOM   2586  HA  LYS A 184      15.809  -3.223   2.787  1.00  0.83           H  
ATOM   2587 1HB  LYS A 184      16.834  -4.353   0.844  1.00  0.83           H  
ATOM   2588 2HB  LYS A 184      17.455  -5.625   1.886  1.00  0.83           H  
ATOM   2589 1HG  LYS A 184      15.148  -6.363   2.388  1.00  0.83           H  
ATOM   2590 2HG  LYS A 184      14.511  -5.077   1.352  1.00  0.83           H  
ATOM   2591 1HD  LYS A 184      15.627  -6.052  -0.613  1.00  0.83           H  
ATOM   2592 2HD  LYS A 184      16.432  -7.252   0.411  1.00  0.83           H  
ATOM   2593 1HE  LYS A 184      14.257  -8.199   1.007  1.00  0.83           H  
ATOM   2594 2HE  LYS A 184      13.426  -7.040  -0.022  1.00  0.83           H  
ATOM   2595 1HZ  LYS A 184      13.725  -9.177  -1.119  1.00  0.83           H  
ATOM   2596 2HZ  LYS A 184      14.605  -7.988  -1.903  1.00  0.83           H  
ATOM   2597 3HZ  LYS A 184      15.371  -9.061  -0.920  1.00  0.83           H  
ATOM   2598  N   LEU A 185      15.059  -4.519   4.733  1.00  0.83           N  
ATOM   2599  CA  LEU A 185      14.649  -5.276   5.908  1.00  0.83           C  
ATOM   2600  C   LEU A 185      14.470  -6.736   5.555  1.00  0.83           C  
ATOM   2601  O   LEU A 185      13.753  -7.065   4.608  1.00  0.83           O  
ATOM   2602  CB  LEU A 185      13.348  -4.723   6.496  1.00  0.83           C  
ATOM   2603  CG  LEU A 185      12.824  -5.467   7.714  1.00  0.83           C  
ATOM   2604  CD1 LEU A 185      13.757  -5.340   8.846  1.00  0.83           C  
ATOM   2605  CD2 LEU A 185      11.485  -4.894   8.094  1.00  0.83           C  
ATOM   2606  H   LEU A 185      14.431  -3.848   4.314  1.00  0.83           H  
ATOM   2607  HA  LEU A 185      15.427  -5.209   6.665  1.00  0.83           H  
ATOM   2608 1HB  LEU A 185      13.500  -3.687   6.783  1.00  0.83           H  
ATOM   2609 2HB  LEU A 185      12.574  -4.758   5.730  1.00  0.83           H  
ATOM   2610  HG  LEU A 185      12.739  -6.520   7.478  1.00  0.83           H  
ATOM   2611 1HD1 LEU A 185      13.342  -5.898   9.672  1.00  0.83           H  
ATOM   2612 2HD1 LEU A 185      14.716  -5.741   8.579  1.00  0.83           H  
ATOM   2613 3HD1 LEU A 185      13.861  -4.299   9.115  1.00  0.83           H  
ATOM   2614 1HD2 LEU A 185      11.095  -5.412   8.956  1.00  0.83           H  
ATOM   2615 2HD2 LEU A 185      11.612  -3.844   8.332  1.00  0.83           H  
ATOM   2616 3HD2 LEU A 185      10.782  -4.991   7.266  1.00  0.83           H  
ATOM   2617  N   LEU A 186      15.113  -7.604   6.318  1.00  0.84           N  
ATOM   2618  CA  LEU A 186      14.993  -9.027   6.107  1.00  0.84           C  
ATOM   2619  C   LEU A 186      13.968  -9.622   7.048  1.00  0.84           C  
ATOM   2620  O   LEU A 186      13.022 -10.308   6.636  1.00  0.84           O  
ATOM   2621  CB  LEU A 186      16.311  -9.726   6.423  1.00  0.84           C  
ATOM   2622  CG  LEU A 186      17.475  -9.387   5.628  1.00  0.84           C  
ATOM   2623  CD1 LEU A 186      18.643 -10.109   6.250  1.00  0.84           C  
ATOM   2624  CD2 LEU A 186      17.231  -9.810   4.198  1.00  0.84           C  
ATOM   2625  H   LEU A 186      15.701  -7.268   7.073  1.00  0.84           H  
ATOM   2626  HA  LEU A 186      14.728  -9.203   5.079  1.00  0.84           H  
ATOM   2627 1HB  LEU A 186      16.572  -9.542   7.461  1.00  0.84           H  
ATOM   2628 2HB  LEU A 186      16.159 -10.795   6.298  1.00  0.84           H  
ATOM   2629  HG  LEU A 186      17.667  -8.314   5.662  1.00  0.84           H  
ATOM   2630 1HD1 LEU A 186      19.526  -9.905   5.711  1.00  0.84           H  
ATOM   2631 2HD1 LEU A 186      18.765  -9.771   7.281  1.00  0.84           H  
ATOM   2632 3HD1 LEU A 186      18.456 -11.164   6.243  1.00  0.84           H  
ATOM   2633 1HD2 LEU A 186      18.090  -9.588   3.596  1.00  0.84           H  
ATOM   2634 2HD2 LEU A 186      17.043 -10.878   4.168  1.00  0.84           H  
ATOM   2635 3HD2 LEU A 186      16.366  -9.273   3.805  1.00  0.84           H  
ATOM   2636  N   ILE A 187      14.241  -9.413   8.339  1.00  0.88           N  
ATOM   2637  CA  ILE A 187      13.477 -10.035   9.410  1.00  0.88           C  
ATOM   2638  C   ILE A 187      13.113  -9.036  10.506  1.00  0.88           C  
ATOM   2639  O   ILE A 187      13.948  -8.239  10.935  1.00  0.88           O  
ATOM   2640  CB  ILE A 187      14.240 -11.240   9.985  1.00  0.88           C  
ATOM   2641  CG1 ILE A 187      14.551 -12.219   8.872  1.00  0.88           C  
ATOM   2642  CG2 ILE A 187      13.437 -11.942  11.002  1.00  0.88           C  
ATOM   2643  CD1 ILE A 187      15.330 -13.310   9.298  1.00  0.88           C  
ATOM   2644  H   ILE A 187      15.016  -8.790   8.566  1.00  0.88           H  
ATOM   2645  HA  ILE A 187      12.546 -10.410   8.990  1.00  0.88           H  
ATOM   2646  HB  ILE A 187      15.176 -10.907  10.425  1.00  0.88           H  
ATOM   2647 1HG1 ILE A 187      13.637 -12.589   8.461  1.00  0.88           H  
ATOM   2648 2HG1 ILE A 187      15.116 -11.741   8.115  1.00  0.88           H  
ATOM   2649 1HG2 ILE A 187      14.001 -12.787  11.366  1.00  0.88           H  
ATOM   2650 2HG2 ILE A 187      13.203 -11.273  11.828  1.00  0.88           H  
ATOM   2651 3HG2 ILE A 187      12.534 -12.295  10.562  1.00  0.88           H  
ATOM   2652 1HD1 ILE A 187      15.525 -13.972   8.462  1.00  0.88           H  
ATOM   2653 2HD1 ILE A 187      16.253 -12.962   9.717  1.00  0.88           H  
ATOM   2654 3HD1 ILE A 187      14.757 -13.810  10.041  1.00  0.88           H  
ATOM   2655  N   TYR A 188      11.865  -9.058  10.945  1.00  0.92           N  
ATOM   2656  CA  TYR A 188      11.405  -8.157  11.992  1.00  0.92           C  
ATOM   2657  C   TYR A 188      11.076  -8.885  13.302  1.00  0.92           C  
ATOM   2658  O   TYR A 188      10.543  -9.998  13.297  1.00  0.92           O  
ATOM   2659  CB  TYR A 188      10.208  -7.340  11.521  1.00  0.92           C  
ATOM   2660  CG  TYR A 188       9.732  -6.429  12.582  1.00  0.92           C  
ATOM   2661  CD1 TYR A 188      10.461  -5.295  12.852  1.00  0.92           C  
ATOM   2662  CD2 TYR A 188       8.584  -6.713  13.297  1.00  0.92           C  
ATOM   2663  CE1 TYR A 188      10.075  -4.457  13.850  1.00  0.92           C  
ATOM   2664  CE2 TYR A 188       8.182  -5.858  14.302  1.00  0.92           C  
ATOM   2665  CZ  TYR A 188       8.929  -4.739  14.585  1.00  0.92           C  
ATOM   2666  OH  TYR A 188       8.540  -3.902  15.594  1.00  0.92           O  
ATOM   2667  H   TYR A 188      11.226  -9.748  10.563  1.00  0.92           H  
ATOM   2668  HA  TYR A 188      12.207  -7.457  12.214  1.00  0.92           H  
ATOM   2669 1HB  TYR A 188      10.464  -6.763  10.646  1.00  0.92           H  
ATOM   2670 2HB  TYR A 188       9.396  -8.008  11.268  1.00  0.92           H  
ATOM   2671  HD1 TYR A 188      11.357  -5.083  12.275  1.00  0.92           H  
ATOM   2672  HD2 TYR A 188       8.008  -7.612  13.076  1.00  0.92           H  
ATOM   2673  HE1 TYR A 188      10.666  -3.582  14.063  1.00  0.92           H  
ATOM   2674  HE2 TYR A 188       7.283  -6.076  14.879  1.00  0.92           H  
ATOM   2675  HH  TYR A 188       7.730  -4.241  15.991  1.00  0.92           H  
ATOM   2676  N   ALA A 189      11.427  -8.266  14.434  1.00  0.96           N  
ATOM   2677  CA  ALA A 189      11.117  -8.832  15.743  1.00  0.96           C  
ATOM   2678  C   ALA A 189      11.651 -10.240  15.899  1.00  0.96           C  
ATOM   2679  O   ALA A 189      10.890 -11.190  16.127  1.00  0.96           O  
ATOM   2680  CB  ALA A 189       9.627  -8.849  15.975  1.00  0.96           C  
ATOM   2681  H   ALA A 189      11.893  -7.372  14.390  1.00  0.96           H  
ATOM   2682  HA  ALA A 189      11.589  -8.206  16.500  1.00  0.96           H  
ATOM   2683 1HB  ALA A 189       9.428  -9.247  16.968  1.00  0.96           H  
ATOM   2684 2HB  ALA A 189       9.249  -7.842  15.919  1.00  0.96           H  
ATOM   2685 3HB  ALA A 189       9.126  -9.469  15.237  1.00  0.96           H  
ATOM   2686  N   ALA A 190      12.964 -10.392  15.761  1.00  1.00           N  
ATOM   2687  CA  ALA A 190      13.573 -11.708  15.862  1.00  1.00           C  
ATOM   2688  C   ALA A 190      13.080 -12.627  14.740  1.00  1.00           C  
ATOM   2689  O   ALA A 190      13.765 -12.810  13.746  1.00  1.00           O  
ATOM   2690  CB  ALA A 190      13.335 -12.335  17.241  1.00  1.00           C  
ATOM   2691  H   ALA A 190      13.532  -9.570  15.582  1.00  1.00           H  
ATOM   2692  HA  ALA A 190      14.650 -11.583  15.734  1.00  1.00           H  
ATOM   2693 1HB  ALA A 190      13.842 -13.284  17.288  1.00  1.00           H  
ATOM   2694 2HB  ALA A 190      13.730 -11.679  18.003  1.00  1.00           H  
ATOM   2695 3HB  ALA A 190      12.295 -12.502  17.450  1.00  1.00           H  
ATOM   2696  N   SER A 191      12.001 -13.342  14.995  1.00  1.05           N  
ATOM   2697  CA  SER A 191      11.484 -14.399  14.123  1.00  1.05           C  
ATOM   2698  C   SER A 191      10.601 -14.087  12.879  1.00  1.05           C  
ATOM   2699  O   SER A 191      10.290 -15.027  12.143  1.00  1.05           O  
ATOM   2700  CB  SER A 191      10.732 -15.380  14.996  1.00  1.05           C  
ATOM   2701  OG  SER A 191       9.570 -14.791  15.531  1.00  1.05           O  
ATOM   2702  H   SER A 191      11.466 -13.064  15.809  1.00  1.05           H  
ATOM   2703  HA  SER A 191      12.356 -14.920  13.741  1.00  1.05           H  
ATOM   2704 1HB  SER A 191      10.466 -16.263  14.416  1.00  1.05           H  
ATOM   2705 2HB  SER A 191      11.384 -15.703  15.805  1.00  1.05           H  
ATOM   2706  HG  SER A 191       9.814 -13.886  15.776  1.00  1.05           H  
ATOM   2707  N   THR A 192      10.145 -12.849  12.615  1.00  1.09           N  
ATOM   2708  CA  THR A 192       9.227 -12.708  11.466  1.00  1.09           C  
ATOM   2709  C   THR A 192       9.873 -12.324  10.132  1.00  1.09           C  
ATOM   2710  O   THR A 192      10.345 -11.200   9.932  1.00  1.09           O  
ATOM   2711  CB  THR A 192       8.124 -11.670  11.748  1.00  1.09           C  
ATOM   2712  OG1 THR A 192       7.337 -12.077  12.871  1.00  1.09           O  
ATOM   2713  CG2 THR A 192       7.229 -11.521  10.523  1.00  1.09           C  
ATOM   2714  H   THR A 192      10.395 -12.027  13.166  1.00  1.09           H  
ATOM   2715  HA  THR A 192       8.731 -13.666  11.318  1.00  1.09           H  
ATOM   2716  HB  THR A 192       8.577 -10.708  11.968  1.00  1.09           H  
ATOM   2717  HG1 THR A 192       7.880 -12.056  13.664  1.00  1.09           H  
ATOM   2718 1HG2 THR A 192       6.456 -10.781  10.724  1.00  1.09           H  
ATOM   2719 2HG2 THR A 192       7.824 -11.200   9.670  1.00  1.09           H  
ATOM   2720 3HG2 THR A 192       6.765 -12.478  10.292  1.00  1.09           H  
ATOM   2721  N   LEU A 193       9.828 -13.253   9.182  1.00  1.11           N  
ATOM   2722  CA  LEU A 193      10.416 -13.051   7.857  1.00  1.11           C  
ATOM   2723  C   LEU A 193       9.544 -12.123   7.023  1.00  1.11           C  
ATOM   2724  O   LEU A 193       8.326 -12.298   6.980  1.00  1.11           O  
ATOM   2725  CB  LEU A 193      10.598 -14.389   7.147  1.00  1.11           C  
ATOM   2726  CG  LEU A 193      11.298 -14.343   5.794  1.00  1.11           C  
ATOM   2727  CD1 LEU A 193      12.694 -13.904   6.002  1.00  1.11           C  
ATOM   2728  CD2 LEU A 193      11.286 -15.707   5.156  1.00  1.11           C  
ATOM   2729  H   LEU A 193       9.406 -14.147   9.406  1.00  1.11           H  
ATOM   2730  HA  LEU A 193      11.390 -12.581   7.974  1.00  1.11           H  
ATOM   2731 1HB  LEU A 193      11.180 -15.046   7.792  1.00  1.11           H  
ATOM   2732 2HB  LEU A 193       9.617 -14.836   6.995  1.00  1.11           H  
ATOM   2733  HG  LEU A 193      10.799 -13.630   5.127  1.00  1.11           H  
ATOM   2734 1HD1 LEU A 193      13.166 -13.906   5.061  1.00  1.11           H  
ATOM   2735 2HD1 LEU A 193      12.707 -12.910   6.429  1.00  1.11           H  
ATOM   2736 3HD1 LEU A 193      13.205 -14.599   6.662  1.00  1.11           H  
ATOM   2737 1HD2 LEU A 193      11.803 -15.643   4.196  1.00  1.11           H  
ATOM   2738 2HD2 LEU A 193      11.804 -16.421   5.804  1.00  1.11           H  
ATOM   2739 3HD2 LEU A 193      10.260 -16.029   4.998  1.00  1.11           H  
ATOM   2740  N   GLN A 194      10.152 -11.126   6.386  1.00  1.10           N  
ATOM   2741  CA  GLN A 194       9.383 -10.167   5.606  1.00  1.10           C  
ATOM   2742  C   GLN A 194       9.141 -10.575   4.157  1.00  1.10           C  
ATOM   2743  O   GLN A 194       9.848 -11.409   3.583  1.00  1.10           O  
ATOM   2744  CB  GLN A 194      10.080  -8.811   5.634  1.00  1.10           C  
ATOM   2745  CG  GLN A 194      10.225  -8.261   7.008  1.00  1.10           C  
ATOM   2746  CD  GLN A 194       8.907  -7.986   7.658  1.00  1.10           C  
ATOM   2747  OE1 GLN A 194       8.119  -7.184   7.154  1.00  1.10           O  
ATOM   2748  NE2 GLN A 194       8.645  -8.640   8.772  1.00  1.10           N  
ATOM   2749  H   GLN A 194      11.164 -11.000   6.467  1.00  1.10           H  
ATOM   2750  HA  GLN A 194       8.409 -10.057   6.083  1.00  1.10           H  
ATOM   2751 1HB  GLN A 194      11.079  -8.904   5.210  1.00  1.10           H  
ATOM   2752 2HB  GLN A 194       9.531  -8.096   5.023  1.00  1.10           H  
ATOM   2753 1HG  GLN A 194      10.785  -8.964   7.630  1.00  1.10           H  
ATOM   2754 2HG  GLN A 194      10.750  -7.345   6.922  1.00  1.10           H  
ATOM   2755 1HE2 GLN A 194       7.777  -8.488   9.248  1.00  1.10           H  
ATOM   2756 2HE2 GLN A 194       9.321  -9.291   9.140  1.00  1.10           H  
ATOM   2757  N   SER A 195       8.094  -9.994   3.582  1.00  1.07           N  
ATOM   2758  CA  SER A 195       7.761 -10.232   2.191  1.00  1.07           C  
ATOM   2759  C   SER A 195       8.914  -9.797   1.310  1.00  1.07           C  
ATOM   2760  O   SER A 195       9.557  -8.781   1.572  1.00  1.07           O  
ATOM   2761  CB  SER A 195       6.500  -9.485   1.807  1.00  1.07           C  
ATOM   2762  OG  SER A 195       6.223  -9.648   0.445  1.00  1.07           O  
ATOM   2763  H   SER A 195       7.532  -9.348   4.122  1.00  1.07           H  
ATOM   2764  HA  SER A 195       7.599 -11.302   2.049  1.00  1.07           H  
ATOM   2765 1HB  SER A 195       5.662  -9.852   2.399  1.00  1.07           H  
ATOM   2766 2HB  SER A 195       6.623  -8.427   2.031  1.00  1.07           H  
ATOM   2767  HG  SER A 195       7.001  -9.323  -0.020  1.00  1.07           H  
ATOM   2768  N   GLY A 196       9.183 -10.573   0.270  1.00  1.00           N  
ATOM   2769  CA  GLY A 196      10.263 -10.260  -0.655  1.00  1.00           C  
ATOM   2770  C   GLY A 196      11.617 -10.798  -0.188  1.00  1.00           C  
ATOM   2771  O   GLY A 196      12.630 -10.606  -0.877  1.00  1.00           O  
ATOM   2772  H   GLY A 196       8.622 -11.399   0.117  1.00  1.00           H  
ATOM   2773 1HA  GLY A 196      10.025 -10.678  -1.634  1.00  1.00           H  
ATOM   2774 2HA  GLY A 196      10.324  -9.181  -0.780  1.00  1.00           H  
ATOM   2775  N   VAL A 197      11.643 -11.463   0.972  1.00  0.92           N  
ATOM   2776  CA  VAL A 197      12.876 -12.018   1.499  1.00  0.92           C  
ATOM   2777  C   VAL A 197      12.773 -13.546   1.387  1.00  0.92           C  
ATOM   2778  O   VAL A 197      11.780 -14.115   1.837  1.00  0.92           O  
ATOM   2779  CB  VAL A 197      13.050 -11.643   2.957  1.00  0.92           C  
ATOM   2780  CG1 VAL A 197      14.388 -12.193   3.477  1.00  0.92           C  
ATOM   2781  CG2 VAL A 197      12.924 -10.162   3.093  1.00  0.92           C  
ATOM   2782  H   VAL A 197      10.797 -11.555   1.539  1.00  0.92           H  
ATOM   2783  HA  VAL A 197      13.709 -11.606   0.952  1.00  0.92           H  
ATOM   2784  HB  VAL A 197      12.257 -12.114   3.533  1.00  0.92           H  
ATOM   2785 1HG1 VAL A 197      14.503 -11.943   4.532  1.00  0.92           H  
ATOM   2786 2HG1 VAL A 197      14.414 -13.271   3.347  1.00  0.92           H  
ATOM   2787 3HG1 VAL A 197      15.200 -11.749   2.910  1.00  0.92           H  
ATOM   2788 1HG2 VAL A 197      12.987  -9.902   4.117  1.00  0.92           H  
ATOM   2789 2HG2 VAL A 197      13.706  -9.679   2.540  1.00  0.92           H  
ATOM   2790 3HG2 VAL A 197      11.950  -9.842   2.715  1.00  0.92           H  
ATOM   2791  N   PRO A 198      13.733 -14.241   0.767  1.00  0.82           N  
ATOM   2792  CA  PRO A 198      13.724 -15.680   0.585  1.00  0.82           C  
ATOM   2793  C   PRO A 198      13.602 -16.441   1.893  1.00  0.82           C  
ATOM   2794  O   PRO A 198      14.157 -16.034   2.913  1.00  0.82           O  
ATOM   2795  CB  PRO A 198      15.092 -15.942  -0.060  1.00  0.82           C  
ATOM   2796  CG  PRO A 198      15.439 -14.654  -0.757  1.00  0.82           C  
ATOM   2797  CD  PRO A 198      14.869 -13.558   0.113  1.00  0.82           C  
ATOM   2798  HA  PRO A 198      12.905 -15.952  -0.099  1.00  0.82           H  
ATOM   2799 1HB  PRO A 198      15.822 -16.219   0.703  1.00  0.82           H  
ATOM   2800 2HB  PRO A 198      15.019 -16.793  -0.753  1.00  0.82           H  
ATOM   2801 1HG  PRO A 198      16.530 -14.573  -0.881  1.00  0.82           H  
ATOM   2802 2HG  PRO A 198      15.006 -14.647  -1.769  1.00  0.82           H  
ATOM   2803 1HD  PRO A 198      15.597 -13.191   0.845  1.00  0.82           H  
ATOM   2804 2HD  PRO A 198      14.523 -12.776  -0.579  1.00  0.82           H  
ATOM   2805  N   SER A 199      12.952 -17.609   1.817  1.00  0.74           N  
ATOM   2806  CA  SER A 199      12.720 -18.532   2.943  1.00  0.74           C  
ATOM   2807  C   SER A 199      14.020 -19.061   3.542  1.00  0.74           C  
ATOM   2808  O   SER A 199      14.033 -19.661   4.614  1.00  0.74           O  
ATOM   2809  CB  SER A 199      11.853 -19.687   2.491  1.00  0.74           C  
ATOM   2810  OG  SER A 199      12.521 -20.483   1.549  1.00  0.74           O  
ATOM   2811  H   SER A 199      12.546 -17.861   0.925  1.00  0.74           H  
ATOM   2812  HA  SER A 199      12.188 -17.992   3.723  1.00  0.74           H  
ATOM   2813 1HB  SER A 199      11.573 -20.293   3.352  1.00  0.74           H  
ATOM   2814 2HB  SER A 199      10.936 -19.295   2.053  1.00  0.74           H  
ATOM   2815  HG  SER A 199      13.200 -20.957   2.037  1.00  0.74           H  
ATOM   2816  N   ARG A 200      15.109 -18.850   2.816  1.00  0.69           N  
ATOM   2817  CA  ARG A 200      16.456 -19.208   3.211  1.00  0.69           C  
ATOM   2818  C   ARG A 200      16.885 -18.398   4.443  1.00  0.69           C  
ATOM   2819  O   ARG A 200      17.789 -18.797   5.180  1.00  0.69           O  
ATOM   2820  CB  ARG A 200      17.409 -18.940   2.066  1.00  0.69           C  
ATOM   2821  CG  ARG A 200      17.211 -19.875   0.875  1.00  0.69           C  
ATOM   2822  CD  ARG A 200      18.259 -19.721  -0.156  1.00  0.69           C  
ATOM   2823  NE  ARG A 200      18.263 -18.431  -0.785  1.00  0.69           N  
ATOM   2824  CZ  ARG A 200      19.213 -17.508  -0.532  1.00  0.69           C  
ATOM   2825  NH1 ARG A 200      20.155 -17.771   0.345  1.00  0.69           N  
ATOM   2826  NH2 ARG A 200      19.228 -16.343  -1.168  1.00  0.69           N  
ATOM   2827  H   ARG A 200      14.984 -18.376   1.937  1.00  0.69           H  
ATOM   2828  HA  ARG A 200      16.480 -20.270   3.458  1.00  0.69           H  
ATOM   2829 1HB  ARG A 200      17.267 -17.920   1.716  1.00  0.69           H  
ATOM   2830 2HB  ARG A 200      18.424 -19.013   2.415  1.00  0.69           H  
ATOM   2831 1HG  ARG A 200      17.249 -20.906   1.231  1.00  0.69           H  
ATOM   2832 2HG  ARG A 200      16.241 -19.681   0.419  1.00  0.69           H  
ATOM   2833 1HD  ARG A 200      19.231 -19.862   0.289  1.00  0.69           H  
ATOM   2834 2HD  ARG A 200      18.115 -20.473  -0.929  1.00  0.69           H  
ATOM   2835  HE  ARG A 200      17.551 -18.221  -1.468  1.00  0.69           H  
ATOM   2836 1HH1 ARG A 200      20.166 -18.664   0.879  1.00  0.69           H  
ATOM   2837 2HH1 ARG A 200      20.906 -17.084   0.477  1.00  0.69           H  
ATOM   2838 1HH2 ARG A 200      18.536 -16.132  -1.867  1.00  0.69           H  
ATOM   2839 2HH2 ARG A 200      19.979 -15.656  -0.945  1.00  0.69           H  
ATOM   2840  N   PHE A 201      16.261 -17.234   4.641  1.00  0.66           N  
ATOM   2841  CA  PHE A 201      16.580 -16.373   5.768  1.00  0.66           C  
ATOM   2842  C   PHE A 201      15.662 -16.693   6.942  1.00  0.66           C  
ATOM   2843  O   PHE A 201      14.454 -16.861   6.770  1.00  0.66           O  
ATOM   2844  CB  PHE A 201      16.375 -14.914   5.369  1.00  0.66           C  
ATOM   2845  CG  PHE A 201      17.364 -14.368   4.399  1.00  0.66           C  
ATOM   2846  CD1 PHE A 201      17.229 -14.572   3.044  1.00  0.66           C  
ATOM   2847  CD2 PHE A 201      18.399 -13.607   4.838  1.00  0.66           C  
ATOM   2848  CE1 PHE A 201      18.143 -14.040   2.157  1.00  0.66           C  
ATOM   2849  CE2 PHE A 201      19.307 -13.065   3.964  1.00  0.66           C  
ATOM   2850  CZ  PHE A 201      19.187 -13.283   2.623  1.00  0.66           C  
ATOM   2851  H   PHE A 201      15.518 -16.936   4.009  1.00  0.66           H  
ATOM   2852  HA  PHE A 201      17.614 -16.536   6.068  1.00  0.66           H  
ATOM   2853 1HB  PHE A 201      15.390 -14.818   4.925  1.00  0.66           H  
ATOM   2854 2HB  PHE A 201      16.393 -14.289   6.256  1.00  0.66           H  
ATOM   2855  HD1 PHE A 201      16.399 -15.164   2.684  1.00  0.66           H  
ATOM   2856  HD2 PHE A 201      18.500 -13.436   5.897  1.00  0.66           H  
ATOM   2857  HE1 PHE A 201      18.037 -14.217   1.089  1.00  0.66           H  
ATOM   2858  HE2 PHE A 201      20.121 -12.470   4.338  1.00  0.66           H  
ATOM   2859  HZ  PHE A 201      19.916 -12.857   1.927  1.00  0.66           H  
ATOM   2860  N   SER A 202      16.231 -16.728   8.141  1.00  0.67           N  
ATOM   2861  CA  SER A 202      15.451 -16.977   9.348  1.00  0.67           C  
ATOM   2862  C   SER A 202      16.086 -16.306  10.550  1.00  0.67           C  
ATOM   2863  O   SER A 202      17.306 -16.188  10.644  1.00  0.67           O  
ATOM   2864  CB  SER A 202      15.343 -18.464   9.605  1.00  0.67           C  
ATOM   2865  OG  SER A 202      14.594 -18.722  10.760  1.00  0.67           O  
ATOM   2866  H   SER A 202      17.245 -16.639   8.202  1.00  0.67           H  
ATOM   2867  HA  SER A 202      14.451 -16.564   9.209  1.00  0.67           H  
ATOM   2868 1HB  SER A 202      14.880 -18.952   8.746  1.00  0.67           H  
ATOM   2869 2HB  SER A 202      16.346 -18.879   9.718  1.00  0.67           H  
ATOM   2870  HG  SER A 202      14.983 -18.181  11.458  1.00  0.67           H  
ATOM   2871  N   GLY A 203      15.264 -15.840  11.474  1.00  0.68           N  
ATOM   2872  CA  GLY A 203      15.820 -15.199  12.651  1.00  0.68           C  
ATOM   2873  C   GLY A 203      15.238 -15.778  13.910  1.00  0.68           C  
ATOM   2874  O   GLY A 203      14.221 -16.475  13.881  1.00  0.68           O  
ATOM   2875  H   GLY A 203      14.261 -15.932  11.367  1.00  0.68           H  
ATOM   2876 1HA  GLY A 203      16.900 -15.325  12.665  1.00  0.68           H  
ATOM   2877 2HA  GLY A 203      15.630 -14.127  12.615  1.00  0.68           H  
ATOM   2878  N   SER A 204      15.881 -15.472  15.017  1.00  0.71           N  
ATOM   2879  CA  SER A 204      15.418 -15.934  16.311  1.00  0.71           C  
ATOM   2880  C   SER A 204      16.022 -15.124  17.436  1.00  0.71           C  
ATOM   2881  O   SER A 204      17.004 -14.407  17.241  1.00  0.71           O  
ATOM   2882  CB  SER A 204      15.778 -17.395  16.485  1.00  0.71           C  
ATOM   2883  OG  SER A 204      17.174 -17.569  16.567  1.00  0.71           O  
ATOM   2884  H   SER A 204      16.730 -14.913  14.930  1.00  0.71           H  
ATOM   2885  HA  SER A 204      14.333 -15.824  16.350  1.00  0.71           H  
ATOM   2886 1HB  SER A 204      15.312 -17.772  17.394  1.00  0.71           H  
ATOM   2887 2HB  SER A 204      15.385 -17.979  15.655  1.00  0.71           H  
ATOM   2888  HG  SER A 204      17.528 -17.378  15.685  1.00  0.71           H  
ATOM   2889  N   GLY A 205      15.474 -15.257  18.635  1.00  0.74           N  
ATOM   2890  CA  GLY A 205      16.112 -14.595  19.758  1.00  0.74           C  
ATOM   2891  C   GLY A 205      15.166 -14.178  20.852  1.00  0.74           C  
ATOM   2892  O   GLY A 205      13.944 -14.300  20.732  1.00  0.74           O  
ATOM   2893  H   GLY A 205      14.653 -15.831  18.772  1.00  0.74           H  
ATOM   2894 1HA  GLY A 205      16.877 -15.251  20.177  1.00  0.74           H  
ATOM   2895 2HA  GLY A 205      16.629 -13.718  19.405  1.00  0.74           H  
ATOM   2896  N   SER A 206      15.764 -13.741  21.944  1.00  0.75           N  
ATOM   2897  CA  SER A 206      15.026 -13.290  23.114  1.00  0.75           C  
ATOM   2898  C   SER A 206      15.921 -12.445  23.999  1.00  0.75           C  
ATOM   2899  O   SER A 206      17.149 -12.586  23.955  1.00  0.75           O  
ATOM   2900  CB  SER A 206      14.500 -14.485  23.893  1.00  0.75           C  
ATOM   2901  OG  SER A 206      15.550 -15.238  24.446  1.00  0.75           O  
ATOM   2902  H   SER A 206      16.786 -13.681  21.919  1.00  0.75           H  
ATOM   2903  HA  SER A 206      14.185 -12.680  22.782  1.00  0.75           H  
ATOM   2904 1HB  SER A 206      13.848 -14.130  24.691  1.00  0.75           H  
ATOM   2905 2HB  SER A 206      13.898 -15.116  23.242  1.00  0.75           H  
ATOM   2906  HG  SER A 206      15.134 -15.936  24.958  1.00  0.75           H  
ATOM   2907  N   GLY A 207      15.334 -11.636  24.876  1.00  0.75           N  
ATOM   2908  CA  GLY A 207      16.174 -10.924  25.818  1.00  0.75           C  
ATOM   2909  C   GLY A 207      17.156 -10.037  25.078  1.00  0.75           C  
ATOM   2910  O   GLY A 207      16.771  -9.111  24.366  1.00  0.75           O  
ATOM   2911  H   GLY A 207      14.326 -11.515  24.899  1.00  0.75           H  
ATOM   2912 1HA  GLY A 207      15.551 -10.320  26.479  1.00  0.75           H  
ATOM   2913 2HA  GLY A 207      16.713 -11.637  26.441  1.00  0.75           H  
ATOM   2914  N   THR A 208      18.432 -10.293  25.293  1.00  0.74           N  
ATOM   2915  CA  THR A 208      19.499  -9.516  24.689  1.00  0.74           C  
ATOM   2916  C   THR A 208      20.227 -10.193  23.530  1.00  0.74           C  
ATOM   2917  O   THR A 208      21.084  -9.570  22.908  1.00  0.74           O  
ATOM   2918  CB  THR A 208      20.521  -9.141  25.767  1.00  0.74           C  
ATOM   2919  OG1 THR A 208      21.001 -10.335  26.412  1.00  0.74           O  
ATOM   2920  CG2 THR A 208      19.919  -8.185  26.779  1.00  0.74           C  
ATOM   2921  H   THR A 208      18.676 -11.074  25.888  1.00  0.74           H  
ATOM   2922  HA  THR A 208      19.065  -8.592  24.306  1.00  0.74           H  
ATOM   2923  HB  THR A 208      21.361  -8.672  25.286  1.00  0.74           H  
ATOM   2924  HG1 THR A 208      21.334 -10.963  25.742  1.00  0.74           H  
ATOM   2925 1HG2 THR A 208      20.670  -7.916  27.520  1.00  0.74           H  
ATOM   2926 2HG2 THR A 208      19.602  -7.299  26.250  1.00  0.74           H  
ATOM   2927 3HG2 THR A 208      19.070  -8.649  27.272  1.00  0.74           H  
ATOM   2928  N   ASP A 209      19.919 -11.458  23.237  1.00  0.70           N  
ATOM   2929  CA  ASP A 209      20.658 -12.190  22.191  1.00  0.70           C  
ATOM   2930  C   ASP A 209      19.801 -12.627  21.005  1.00  0.70           C  
ATOM   2931  O   ASP A 209      18.875 -13.441  21.144  1.00  0.70           O  
ATOM   2932  CB  ASP A 209      21.349 -13.413  22.781  1.00  0.70           C  
ATOM   2933  CG  ASP A 209      22.502 -13.080  23.749  1.00  0.70           C  
ATOM   2934  OD1 ASP A 209      23.529 -12.602  23.308  1.00  0.70           O  
ATOM   2935  OD2 ASP A 209      22.323 -13.269  24.926  1.00  0.70           O  
ATOM   2936  H   ASP A 209      19.136 -11.909  23.719  1.00  0.70           H  
ATOM   2937  HA  ASP A 209      21.431 -11.529  21.797  1.00  0.70           H  
ATOM   2938 1HB  ASP A 209      20.609 -14.016  23.313  1.00  0.70           H  
ATOM   2939 2HB  ASP A 209      21.743 -14.024  21.967  1.00  0.70           H  
ATOM   2940  N   PHE A 210      20.127 -12.089  19.828  1.00  0.67           N  
ATOM   2941  CA  PHE A 210      19.375 -12.381  18.618  1.00  0.67           C  
ATOM   2942  C   PHE A 210      20.268 -12.880  17.505  1.00  0.67           C  
ATOM   2943  O   PHE A 210      21.437 -12.498  17.405  1.00  0.67           O  
ATOM   2944  CB  PHE A 210      18.654 -11.122  18.181  1.00  0.67           C  
ATOM   2945  CG  PHE A 210      17.710 -10.661  19.238  1.00  0.67           C  
ATOM   2946  CD1 PHE A 210      18.178  -9.885  20.283  1.00  0.67           C  
ATOM   2947  CD2 PHE A 210      16.382 -10.982  19.204  1.00  0.67           C  
ATOM   2948  CE1 PHE A 210      17.349  -9.468  21.260  1.00  0.67           C  
ATOM   2949  CE2 PHE A 210      15.539 -10.555  20.200  1.00  0.67           C  
ATOM   2950  CZ  PHE A 210      16.035  -9.804  21.226  1.00  0.67           C  
ATOM   2951  H   PHE A 210      20.900 -11.422  19.771  1.00  0.67           H  
ATOM   2952  HA  PHE A 210      18.655 -13.160  18.834  1.00  0.67           H  
ATOM   2953 1HB  PHE A 210      19.378 -10.328  17.981  1.00  0.67           H  
ATOM   2954 2HB  PHE A 210      18.092 -11.319  17.270  1.00  0.67           H  
ATOM   2955  HD1 PHE A 210      19.241  -9.616  20.320  1.00  0.67           H  
ATOM   2956  HD2 PHE A 210      16.008 -11.588  18.382  1.00  0.67           H  
ATOM   2957  HE1 PHE A 210      17.736  -8.866  22.078  1.00  0.67           H  
ATOM   2958  HE2 PHE A 210      14.479 -10.819  20.181  1.00  0.67           H  
ATOM   2959  HZ  PHE A 210      15.390  -9.468  22.017  1.00  0.67           H  
ATOM   2960  N   THR A 211      19.719 -13.742  16.668  1.00  0.64           N  
ATOM   2961  CA  THR A 211      20.478 -14.272  15.554  1.00  0.64           C  
ATOM   2962  C   THR A 211      19.766 -14.185  14.214  1.00  0.64           C  
ATOM   2963  O   THR A 211      18.531 -14.195  14.124  1.00  0.64           O  
ATOM   2964  CB  THR A 211      20.857 -15.747  15.816  1.00  0.64           C  
ATOM   2965  OG1 THR A 211      19.659 -16.524  15.959  1.00  0.64           O  
ATOM   2966  CG2 THR A 211      21.717 -15.894  17.067  1.00  0.64           C  
ATOM   2967  H   THR A 211      18.753 -14.029  16.815  1.00  0.64           H  
ATOM   2968  HA  THR A 211      21.398 -13.699  15.466  1.00  0.64           H  
ATOM   2969  HB  THR A 211      21.418 -16.116  14.960  1.00  0.64           H  
ATOM   2970  HG1 THR A 211      19.161 -16.187  16.721  1.00  0.64           H  
ATOM   2971 1HG2 THR A 211      21.975 -16.941  17.207  1.00  0.64           H  
ATOM   2972 2HG2 THR A 211      22.626 -15.310  16.942  1.00  0.64           H  
ATOM   2973 3HG2 THR A 211      21.176 -15.539  17.940  1.00  0.64           H  
ATOM   2974  N   LEU A 212      20.588 -14.186  13.173  1.00  0.61           N  
ATOM   2975  CA  LEU A 212      20.187 -14.274  11.776  1.00  0.61           C  
ATOM   2976  C   LEU A 212      20.901 -15.424  11.100  1.00  0.61           C  
ATOM   2977  O   LEU A 212      22.129 -15.502  11.124  1.00  0.61           O  
ATOM   2978  CB  LEU A 212      20.536 -12.981  11.042  1.00  0.61           C  
ATOM   2979  CG  LEU A 212      20.386 -12.967   9.499  1.00  0.61           C  
ATOM   2980  CD1 LEU A 212      18.948 -13.109   9.122  1.00  0.61           C  
ATOM   2981  CD2 LEU A 212      20.977 -11.671   8.949  1.00  0.61           C  
ATOM   2982  H   LEU A 212      21.585 -14.113  13.376  1.00  0.61           H  
ATOM   2983  HA  LEU A 212      19.113 -14.448  11.724  1.00  0.61           H  
ATOM   2984 1HB  LEU A 212      19.861 -12.240  11.400  1.00  0.61           H  
ATOM   2985 2HB  LEU A 212      21.550 -12.681  11.302  1.00  0.61           H  
ATOM   2986  HG  LEU A 212      20.930 -13.817   9.079  1.00  0.61           H  
ATOM   2987 1HD1 LEU A 212      18.856 -13.109   8.049  1.00  0.61           H  
ATOM   2988 2HD1 LEU A 212      18.552 -14.045   9.520  1.00  0.61           H  
ATOM   2989 3HD1 LEU A 212      18.397 -12.268   9.536  1.00  0.61           H  
ATOM   2990 1HD2 LEU A 212      20.888 -11.668   7.864  1.00  0.61           H  
ATOM   2991 2HD2 LEU A 212      20.442 -10.824   9.357  1.00  0.61           H  
ATOM   2992 3HD2 LEU A 212      22.025 -11.601   9.228  1.00  0.61           H  
ATOM   2993  N   THR A 213      20.135 -16.316  10.496  1.00  0.60           N  
ATOM   2994  CA  THR A 213      20.701 -17.453   9.798  1.00  0.60           C  
ATOM   2995  C   THR A 213      20.312 -17.439   8.334  1.00  0.60           C  
ATOM   2996  O   THR A 213      19.152 -17.191   7.984  1.00  0.60           O  
ATOM   2997  CB  THR A 213      20.274 -18.788  10.445  1.00  0.60           C  
ATOM   2998  OG1 THR A 213      20.763 -18.849  11.798  1.00  0.60           O  
ATOM   2999  CG2 THR A 213      20.844 -19.972   9.653  1.00  0.60           C  
ATOM   3000  H   THR A 213      19.126 -16.207  10.522  1.00  0.60           H  
ATOM   3001  HA  THR A 213      21.780 -17.388   9.849  1.00  0.60           H  
ATOM   3002  HB  THR A 213      19.186 -18.848  10.458  1.00  0.60           H  
ATOM   3003  HG1 THR A 213      21.692 -19.029  11.799  1.00  0.60           H  
ATOM   3004 1HG2 THR A 213      20.535 -20.899  10.126  1.00  0.60           H  
ATOM   3005 2HG2 THR A 213      20.472 -19.955   8.630  1.00  0.60           H  
ATOM   3006 3HG2 THR A 213      21.933 -19.910   9.644  1.00  0.60           H  
ATOM   3007  N   ILE A 214      21.299 -17.679   7.469  1.00  0.59           N  
ATOM   3008  CA  ILE A 214      21.006 -17.737   6.050  1.00  0.59           C  
ATOM   3009  C   ILE A 214      21.421 -19.111   5.528  1.00  0.59           C  
ATOM   3010  O   ILE A 214      22.595 -19.494   5.593  1.00  0.59           O  
ATOM   3011  CB  ILE A 214      21.767 -16.660   5.285  1.00  0.59           C  
ATOM   3012  CG1 ILE A 214      21.464 -15.298   5.884  1.00  0.59           C  
ATOM   3013  CG2 ILE A 214      21.284 -16.686   3.832  1.00  0.59           C  
ATOM   3014  CD1 ILE A 214      22.322 -14.185   5.346  1.00  0.59           C  
ATOM   3015  H   ILE A 214      22.242 -17.832   7.820  1.00  0.59           H  
ATOM   3016  HA  ILE A 214      19.939 -17.608   5.888  1.00  0.59           H  
ATOM   3017  HB  ILE A 214      22.802 -16.829   5.324  1.00  0.59           H  
ATOM   3018 1HG1 ILE A 214      20.436 -15.083   5.718  1.00  0.59           H  
ATOM   3019 2HG1 ILE A 214      21.634 -15.339   6.957  1.00  0.59           H  
ATOM   3020 1HG2 ILE A 214      21.795 -15.915   3.256  1.00  0.59           H  
ATOM   3021 2HG2 ILE A 214      21.490 -17.664   3.390  1.00  0.59           H  
ATOM   3022 3HG2 ILE A 214      20.207 -16.500   3.802  1.00  0.59           H  
ATOM   3023 1HD1 ILE A 214      22.043 -13.258   5.838  1.00  0.59           H  
ATOM   3024 2HD1 ILE A 214      23.374 -14.397   5.545  1.00  0.59           H  
ATOM   3025 3HD1 ILE A 214      22.173 -14.089   4.268  1.00  0.59           H  
ATOM   3026  N   SER A 215      20.437 -19.874   5.063  1.00  0.60           N  
ATOM   3027  CA  SER A 215      20.650 -21.233   4.582  1.00  0.60           C  
ATOM   3028  C   SER A 215      20.871 -21.259   3.075  1.00  0.60           C  
ATOM   3029  O   SER A 215      20.347 -20.409   2.355  1.00  0.60           O  
ATOM   3030  CB  SER A 215      19.468 -22.107   4.954  1.00  0.60           C  
ATOM   3031  OG  SER A 215      19.623 -23.415   4.452  1.00  0.60           O  
ATOM   3032  H   SER A 215      19.489 -19.498   5.055  1.00  0.60           H  
ATOM   3033  HA  SER A 215      21.542 -21.633   5.060  1.00  0.60           H  
ATOM   3034 1HB  SER A 215      19.363 -22.135   6.038  1.00  0.60           H  
ATOM   3035 2HB  SER A 215      18.555 -21.665   4.550  1.00  0.60           H  
ATOM   3036  HG  SER A 215      19.669 -23.323   3.482  1.00  0.60           H  
ATOM   3037  N   SER A 216      21.646 -22.235   2.604  1.00  0.61           N  
ATOM   3038  CA  SER A 216      21.864 -22.410   1.173  1.00  0.61           C  
ATOM   3039  C   SER A 216      22.338 -21.119   0.518  1.00  0.61           C  
ATOM   3040  O   SER A 216      21.722 -20.631  -0.437  1.00  0.61           O  
ATOM   3041  CB  SER A 216      20.597 -22.903   0.512  1.00  0.61           C  
ATOM   3042  OG  SER A 216      20.205 -24.135   1.050  1.00  0.61           O  
ATOM   3043  H   SER A 216      22.088 -22.877   3.248  1.00  0.61           H  
ATOM   3044  HA  SER A 216      22.634 -23.165   1.043  1.00  0.61           H  
ATOM   3045 1HB  SER A 216      19.801 -22.183   0.643  1.00  0.61           H  
ATOM   3046 2HB  SER A 216      20.766 -23.008  -0.557  1.00  0.61           H  
ATOM   3047  HG  SER A 216      20.930 -24.746   0.874  1.00  0.61           H  
ATOM   3048  N   LEU A 217      23.442 -20.578   1.023  1.00  0.62           N  
ATOM   3049  CA  LEU A 217      23.950 -19.292   0.567  1.00  0.62           C  
ATOM   3050  C   LEU A 217      24.178 -19.178  -0.912  1.00  0.62           C  
ATOM   3051  O   LEU A 217      24.724 -20.071  -1.553  1.00  0.62           O  
ATOM   3052  CB  LEU A 217      25.278 -19.004   1.242  1.00  0.62           C  
ATOM   3053  CG  LEU A 217      25.196 -18.618   2.660  1.00  0.62           C  
ATOM   3054  CD1 LEU A 217      26.530 -18.630   3.207  1.00  0.62           C  
ATOM   3055  CD2 LEU A 217      24.618 -17.243   2.730  1.00  0.62           C  
ATOM   3056  H   LEU A 217      23.918 -21.053   1.794  1.00  0.62           H  
ATOM   3057  HA  LEU A 217      23.228 -18.530   0.859  1.00  0.62           H  
ATOM   3058 1HB  LEU A 217      25.904 -19.899   1.182  1.00  0.62           H  
ATOM   3059 2HB  LEU A 217      25.771 -18.200   0.699  1.00  0.62           H  
ATOM   3060  HG  LEU A 217      24.568 -19.316   3.218  1.00  0.62           H  
ATOM   3061 1HD1 LEU A 217      26.499 -18.343   4.220  1.00  0.62           H  
ATOM   3062 2HD1 LEU A 217      26.927 -19.636   3.123  1.00  0.62           H  
ATOM   3063 3HD1 LEU A 217      27.144 -17.939   2.645  1.00  0.62           H  
ATOM   3064 1HD2 LEU A 217      24.550 -16.914   3.739  1.00  0.62           H  
ATOM   3065 2HD2 LEU A 217      25.246 -16.556   2.171  1.00  0.62           H  
ATOM   3066 3HD2 LEU A 217      23.631 -17.263   2.289  1.00  0.62           H  
ATOM   3067  N   GLN A 218      23.743 -18.050  -1.444  1.00  0.64           N  
ATOM   3068  CA  GLN A 218      23.908 -17.729  -2.848  1.00  0.64           C  
ATOM   3069  C   GLN A 218      24.960 -16.626  -2.976  1.00  0.64           C  
ATOM   3070  O   GLN A 218      25.198 -15.901  -2.017  1.00  0.64           O  
ATOM   3071  CB  GLN A 218      22.556 -17.299  -3.438  1.00  0.64           C  
ATOM   3072  CG  GLN A 218      21.490 -18.369  -3.319  1.00  0.64           C  
ATOM   3073  CD  GLN A 218      21.828 -19.618  -4.106  1.00  0.64           C  
ATOM   3074  OE1 GLN A 218      22.052 -19.560  -5.324  1.00  0.64           O  
ATOM   3075  NE2 GLN A 218      21.873 -20.757  -3.417  1.00  0.64           N  
ATOM   3076  H   GLN A 218      23.274 -17.379  -0.824  1.00  0.64           H  
ATOM   3077  HA  GLN A 218      24.238 -18.627  -3.355  1.00  0.64           H  
ATOM   3078 1HB  GLN A 218      22.195 -16.418  -2.895  1.00  0.64           H  
ATOM   3079 2HB  GLN A 218      22.649 -17.024  -4.478  1.00  0.64           H  
ATOM   3080 1HG  GLN A 218      21.398 -18.653  -2.269  1.00  0.64           H  
ATOM   3081 2HG  GLN A 218      20.544 -17.975  -3.681  1.00  0.64           H  
ATOM   3082 1HE2 GLN A 218      22.097 -21.613  -3.877  1.00  0.64           H  
ATOM   3083 2HE2 GLN A 218      21.690 -20.756  -2.406  1.00  0.64           H  
ATOM   3084  N   PRO A 219      25.589 -16.423  -4.143  1.00  0.65           N  
ATOM   3085  CA  PRO A 219      26.493 -15.309  -4.414  1.00  0.65           C  
ATOM   3086  C   PRO A 219      25.841 -13.953  -4.133  1.00  0.65           C  
ATOM   3087  O   PRO A 219      26.514 -12.992  -3.754  1.00  0.65           O  
ATOM   3088  CB  PRO A 219      26.775 -15.474  -5.908  1.00  0.65           C  
ATOM   3089  CG  PRO A 219      26.600 -16.956  -6.169  1.00  0.65           C  
ATOM   3090  CD  PRO A 219      25.460 -17.384  -5.266  1.00  0.65           C  
ATOM   3091  HA  PRO A 219      27.409 -15.425  -3.828  1.00  0.65           H  
ATOM   3092 1HB  PRO A 219      26.077 -14.847  -6.491  1.00  0.65           H  
ATOM   3093 2HB  PRO A 219      27.789 -15.117  -6.135  1.00  0.65           H  
ATOM   3094 1HG  PRO A 219      26.383 -17.128  -7.235  1.00  0.65           H  
ATOM   3095 2HG  PRO A 219      27.537 -17.482  -5.950  1.00  0.65           H  
ATOM   3096 1HD  PRO A 219      24.500 -17.277  -5.785  1.00  0.65           H  
ATOM   3097 2HD  PRO A 219      25.648 -18.409  -4.951  1.00  0.65           H  
ATOM   3098  N   GLU A 220      24.513 -13.899  -4.214  1.00  0.66           N  
ATOM   3099  CA  GLU A 220      23.772 -12.666  -4.006  1.00  0.66           C  
ATOM   3100  C   GLU A 220      23.552 -12.361  -2.532  1.00  0.66           C  
ATOM   3101  O   GLU A 220      22.984 -11.320  -2.188  1.00  0.66           O  
ATOM   3102  CB  GLU A 220      22.419 -12.748  -4.714  1.00  0.66           C  
ATOM   3103  CG  GLU A 220      22.506 -12.883  -6.239  1.00  0.66           C  
ATOM   3104  CD  GLU A 220      23.125 -11.679  -6.914  1.00  0.66           C  
ATOM   3105  OE1 GLU A 220      22.711 -10.571  -6.608  1.00  0.66           O  
ATOM   3106  OE2 GLU A 220      23.992 -11.855  -7.733  1.00  0.66           O  
ATOM   3107  H   GLU A 220      23.995 -14.720  -4.481  1.00  0.66           H  
ATOM   3108  HA  GLU A 220      24.347 -11.846  -4.437  1.00  0.66           H  
ATOM   3109 1HB  GLU A 220      21.867 -13.609  -4.331  1.00  0.66           H  
ATOM   3110 2HB  GLU A 220      21.835 -11.859  -4.485  1.00  0.66           H  
ATOM   3111 1HG  GLU A 220      23.106 -13.763  -6.474  1.00  0.66           H  
ATOM   3112 2HG  GLU A 220      21.504 -13.044  -6.636  1.00  0.66           H  
ATOM   3113  N   ASP A 221      24.033 -13.246  -1.653  1.00  0.66           N  
ATOM   3114  CA  ASP A 221      23.925 -13.015  -0.227  1.00  0.66           C  
ATOM   3115  C   ASP A 221      25.173 -12.261   0.233  1.00  0.66           C  
ATOM   3116  O   ASP A 221      25.293 -11.889   1.406  1.00  0.66           O  
ATOM   3117  CB  ASP A 221      23.766 -14.321   0.541  1.00  0.66           C  
ATOM   3118  CG  ASP A 221      22.490 -15.066   0.188  1.00  0.66           C  
ATOM   3119  OD1 ASP A 221      21.527 -14.494  -0.274  1.00  0.66           O  
ATOM   3120  OD2 ASP A 221      22.489 -16.249   0.390  1.00  0.66           O  
ATOM   3121  H   ASP A 221      24.492 -14.097  -1.972  1.00  0.66           H  
ATOM   3122  HA  ASP A 221      23.055 -12.390  -0.030  1.00  0.66           H  
ATOM   3123 1HB  ASP A 221      24.621 -14.966   0.322  1.00  0.66           H  
ATOM   3124 2HB  ASP A 221      23.772 -14.121   1.613  1.00  0.66           H  
ATOM   3125  N   PHE A 222      26.093 -11.992  -0.712  1.00  0.66           N  
ATOM   3126  CA  PHE A 222      27.271 -11.198  -0.414  1.00  0.66           C  
ATOM   3127  C   PHE A 222      26.782  -9.829  -0.004  1.00  0.66           C  
ATOM   3128  O   PHE A 222      26.211  -9.100  -0.819  1.00  0.66           O  
ATOM   3129  CB  PHE A 222      28.122 -11.055  -1.661  1.00  0.66           C  
ATOM   3130  CG  PHE A 222      29.339 -10.211  -1.509  1.00  0.66           C  
ATOM   3131  CD1 PHE A 222      30.469 -10.702  -0.949  1.00  0.66           C  
ATOM   3132  CD2 PHE A 222      29.323  -8.885  -1.932  1.00  0.66           C  
ATOM   3133  CE1 PHE A 222      31.594  -9.912  -0.801  1.00  0.66           C  
ATOM   3134  CE2 PHE A 222      30.435  -8.088  -1.791  1.00  0.66           C  
ATOM   3135  CZ  PHE A 222      31.574  -8.604  -1.225  1.00  0.66           C  
ATOM   3136  H   PHE A 222      25.985 -12.330  -1.670  1.00  0.66           H  
ATOM   3137  HA  PHE A 222      27.830 -11.655   0.399  1.00  0.66           H  
ATOM   3138 1HB  PHE A 222      28.435 -12.047  -1.992  1.00  0.66           H  
ATOM   3139 2HB  PHE A 222      27.513 -10.634  -2.460  1.00  0.66           H  
ATOM   3140  HD1 PHE A 222      30.459 -11.724  -0.634  1.00  0.66           H  
ATOM   3141  HD2 PHE A 222      28.414  -8.480  -2.379  1.00  0.66           H  
ATOM   3142  HE1 PHE A 222      32.491 -10.316  -0.355  1.00  0.66           H  
ATOM   3143  HE2 PHE A 222      30.416  -7.056  -2.125  1.00  0.66           H  
ATOM   3144  HZ  PHE A 222      32.455  -7.978  -1.115  1.00  0.66           H  
ATOM   3145  N   ALA A 223      26.946  -9.505   1.265  1.00  0.66           N  
ATOM   3146  CA  ALA A 223      26.366  -8.267   1.784  1.00  0.66           C  
ATOM   3147  C   ALA A 223      26.824  -7.959   3.191  1.00  0.66           C  
ATOM   3148  O   ALA A 223      27.406  -8.806   3.878  1.00  0.66           O  
ATOM   3149  CB  ALA A 223      24.843  -8.338   1.772  1.00  0.66           C  
ATOM   3150  H   ALA A 223      27.483 -10.147   1.852  1.00  0.66           H  
ATOM   3151  HA  ALA A 223      26.689  -7.448   1.143  1.00  0.66           H  
ATOM   3152 1HB  ALA A 223      24.436  -7.405   2.142  1.00  0.66           H  
ATOM   3153 2HB  ALA A 223      24.472  -8.511   0.774  1.00  0.66           H  
ATOM   3154 3HB  ALA A 223      24.525  -9.139   2.406  1.00  0.66           H  
ATOM   3155  N   THR A 224      26.524  -6.745   3.629  1.00  0.66           N  
ATOM   3156  CA  THR A 224      26.743  -6.379   5.012  1.00  0.66           C  
ATOM   3157  C   THR A 224      25.402  -6.481   5.733  1.00  0.66           C  
ATOM   3158  O   THR A 224      24.377  -6.025   5.219  1.00  0.66           O  
ATOM   3159  CB  THR A 224      27.323  -4.970   5.149  1.00  0.66           C  
ATOM   3160  OG1 THR A 224      28.575  -4.889   4.446  1.00  0.66           O  
ATOM   3161  CG2 THR A 224      27.574  -4.680   6.614  1.00  0.66           C  
ATOM   3162  H   THR A 224      26.086  -6.069   3.002  1.00  0.66           H  
ATOM   3163  HA  THR A 224      27.429  -7.081   5.463  1.00  0.66           H  
ATOM   3164  HB  THR A 224      26.625  -4.237   4.737  1.00  0.66           H  
ATOM   3165  HG1 THR A 224      28.912  -3.992   4.508  1.00  0.66           H  
ATOM   3166 1HG2 THR A 224      27.996  -3.684   6.719  1.00  0.66           H  
ATOM   3167 2HG2 THR A 224      26.642  -4.735   7.171  1.00  0.66           H  
ATOM   3168 3HG2 THR A 224      28.273  -5.413   7.008  1.00  0.66           H  
ATOM   3169  N   TYR A 225      25.380  -7.122   6.888  1.00  0.68           N  
ATOM   3170  CA  TYR A 225      24.137  -7.277   7.614  1.00  0.68           C  
ATOM   3171  C   TYR A 225      24.153  -6.464   8.893  1.00  0.68           C  
ATOM   3172  O   TYR A 225      25.190  -6.323   9.553  1.00  0.68           O  
ATOM   3173  CB  TYR A 225      23.909  -8.756   7.894  1.00  0.68           C  
ATOM   3174  CG  TYR A 225      23.720  -9.543   6.622  1.00  0.68           C  
ATOM   3175  CD1 TYR A 225      24.824  -9.998   5.928  1.00  0.68           C  
ATOM   3176  CD2 TYR A 225      22.463  -9.803   6.149  1.00  0.68           C  
ATOM   3177  CE1 TYR A 225      24.655 -10.706   4.762  1.00  0.68           C  
ATOM   3178  CE2 TYR A 225      22.306 -10.518   4.985  1.00  0.68           C  
ATOM   3179  CZ  TYR A 225      23.397 -10.966   4.295  1.00  0.68           C  
ATOM   3180  OH  TYR A 225      23.230 -11.678   3.129  1.00  0.68           O  
ATOM   3181  H   TYR A 225      26.237  -7.516   7.251  1.00  0.68           H  
ATOM   3182  HA  TYR A 225      23.325  -6.907   6.997  1.00  0.68           H  
ATOM   3183 1HB  TYR A 225      24.765  -9.152   8.425  1.00  0.68           H  
ATOM   3184 2HB  TYR A 225      23.025  -8.886   8.522  1.00  0.68           H  
ATOM   3185  HD1 TYR A 225      25.832  -9.786   6.298  1.00  0.68           H  
ATOM   3186  HD2 TYR A 225      21.596  -9.436   6.698  1.00  0.68           H  
ATOM   3187  HE1 TYR A 225      25.510 -11.051   4.209  1.00  0.68           H  
ATOM   3188  HE2 TYR A 225      21.318 -10.721   4.604  1.00  0.68           H  
ATOM   3189  HH  TYR A 225      24.086 -11.749   2.649  1.00  0.68           H  
ATOM   3190  N   TYR A 226      22.996  -5.916   9.246  1.00  0.73           N  
ATOM   3191  CA  TYR A 226      22.906  -5.090  10.441  1.00  0.73           C  
ATOM   3192  C   TYR A 226      21.719  -5.468  11.308  1.00  0.73           C  
ATOM   3193  O   TYR A 226      20.633  -5.757  10.805  1.00  0.73           O  
ATOM   3194  CB  TYR A 226      22.717  -3.616  10.060  1.00  0.73           C  
ATOM   3195  CG  TYR A 226      23.737  -3.034   9.158  1.00  0.73           C  
ATOM   3196  CD1 TYR A 226      23.570  -3.189   7.790  1.00  0.73           C  
ATOM   3197  CD2 TYR A 226      24.808  -2.320   9.657  1.00  0.73           C  
ATOM   3198  CE1 TYR A 226      24.465  -2.638   6.932  1.00  0.73           C  
ATOM   3199  CE2 TYR A 226      25.714  -1.764   8.777  1.00  0.73           C  
ATOM   3200  CZ  TYR A 226      25.535  -1.923   7.416  1.00  0.73           C  
ATOM   3201  OH  TYR A 226      26.421  -1.372   6.528  1.00  0.73           O  
ATOM   3202  H   TYR A 226      22.182  -6.080   8.655  1.00  0.73           H  
ATOM   3203  HA  TYR A 226      23.812  -5.208  11.027  1.00  0.73           H  
ATOM   3204 1HB  TYR A 226      21.741  -3.489   9.594  1.00  0.73           H  
ATOM   3205 2HB  TYR A 226      22.712  -3.025  10.977  1.00  0.73           H  
ATOM   3206  HD1 TYR A 226      22.717  -3.752   7.399  1.00  0.73           H  
ATOM   3207  HD2 TYR A 226      24.934  -2.197  10.740  1.00  0.73           H  
ATOM   3208  HE1 TYR A 226      24.334  -2.758   5.872  1.00  0.73           H  
ATOM   3209  HE2 TYR A 226      26.559  -1.204   9.155  1.00  0.73           H  
ATOM   3210  HH  TYR A 226      25.990  -1.315   5.639  1.00  0.73           H  
ATOM   3211  N   CYS A 227      21.897  -5.379  12.610  1.00  0.82           N  
ATOM   3212  CA  CYS A 227      20.788  -5.527  13.537  1.00  0.82           C  
ATOM   3213  C   CYS A 227      20.323  -4.151  14.004  1.00  0.82           C  
ATOM   3214  O   CYS A 227      21.143  -3.251  14.222  1.00  0.82           O  
ATOM   3215  CB  CYS A 227      21.178  -6.399  14.721  1.00  0.82           C  
ATOM   3216  SG  CYS A 227      22.510  -5.768  15.722  1.00  0.82           S  
ATOM   3217  H   CYS A 227      22.832  -5.204  12.957  1.00  0.82           H  
ATOM   3218  HA  CYS A 227      19.968  -6.023  13.025  1.00  0.82           H  
ATOM   3219 1HB  CYS A 227      20.321  -6.496  15.361  1.00  0.82           H  
ATOM   3220 2HB  CYS A 227      21.440  -7.383  14.370  1.00  0.82           H  
ATOM   3221  N   GLN A 228      19.012  -4.006  14.208  1.00  0.97           N  
ATOM   3222  CA  GLN A 228      18.422  -2.745  14.654  1.00  0.97           C  
ATOM   3223  C   GLN A 228      17.450  -2.930  15.801  1.00  0.97           C  
ATOM   3224  O   GLN A 228      16.588  -3.803  15.761  1.00  0.97           O  
ATOM   3225  CB  GLN A 228      17.638  -2.071  13.521  1.00  0.97           C  
ATOM   3226  CG  GLN A 228      17.050  -0.684  13.894  1.00  0.97           C  
ATOM   3227  CD  GLN A 228      16.242  -0.013  12.783  1.00  0.97           C  
ATOM   3228  OE1 GLN A 228      15.519  -0.660  12.015  1.00  0.97           O  
ATOM   3229  NE2 GLN A 228      16.344   1.305  12.713  1.00  0.97           N  
ATOM   3230  H   GLN A 228      18.405  -4.790  13.994  1.00  0.97           H  
ATOM   3231  HA  GLN A 228      19.223  -2.096  14.982  1.00  0.97           H  
ATOM   3232 1HB  GLN A 228      18.258  -1.987  12.657  1.00  0.97           H  
ATOM   3233 2HB  GLN A 228      16.805  -2.711  13.260  1.00  0.97           H  
ATOM   3234 1HG  GLN A 228      16.392  -0.795  14.749  1.00  0.97           H  
ATOM   3235 2HG  GLN A 228      17.877  -0.022  14.153  1.00  0.97           H  
ATOM   3236 1HE2 GLN A 228      15.846   1.824  12.018  1.00  0.97           H  
ATOM   3237 2HE2 GLN A 228      16.918   1.790  13.381  1.00  0.97           H  
ATOM   3238  N   GLN A 229      17.556  -2.083  16.809  1.00  1.17           N  
ATOM   3239  CA  GLN A 229      16.647  -2.140  17.947  1.00  1.17           C  
ATOM   3240  C   GLN A 229      15.817  -0.878  17.980  1.00  1.17           C  
ATOM   3241  O   GLN A 229      16.336   0.228  17.847  1.00  1.17           O  
ATOM   3242  CB  GLN A 229      17.426  -2.388  19.233  1.00  1.17           C  
ATOM   3243  CG  GLN A 229      16.633  -2.526  20.459  1.00  1.17           C  
ATOM   3244  CD  GLN A 229      17.500  -3.123  21.541  1.00  1.17           C  
ATOM   3245  OE1 GLN A 229      18.539  -3.667  21.191  1.00  1.17           O  
ATOM   3246  NE2 GLN A 229      17.096  -3.052  22.802  1.00  1.17           N  
ATOM   3247  H   GLN A 229      18.289  -1.375  16.768  1.00  1.17           H  
ATOM   3248  HA  GLN A 229      15.962  -2.977  17.812  1.00  1.17           H  
ATOM   3249 1HB  GLN A 229      17.969  -3.307  19.132  1.00  1.17           H  
ATOM   3250 2HB  GLN A 229      18.142  -1.581  19.391  1.00  1.17           H  
ATOM   3251 1HG  GLN A 229      16.268  -1.554  20.784  1.00  1.17           H  
ATOM   3252 2HG  GLN A 229      15.821  -3.186  20.239  1.00  1.17           H  
ATOM   3253 1HE2 GLN A 229      17.626  -3.497  23.569  1.00  1.17           H  
ATOM   3254 2HE2 GLN A 229      16.230  -2.609  23.021  1.00  1.17           H  
ATOM   3255  N   LEU A 230      14.508  -1.038  18.110  1.00  1.40           N  
ATOM   3256  CA  LEU A 230      13.605   0.109  18.024  1.00  1.40           C  
ATOM   3257  C   LEU A 230      12.944   0.597  19.318  1.00  1.40           C  
ATOM   3258  O   LEU A 230      11.853   1.161  19.263  1.00  1.40           O  
ATOM   3259  CB  LEU A 230      12.558  -0.233  16.970  1.00  1.40           C  
ATOM   3260  CG  LEU A 230      13.153  -0.444  15.567  1.00  1.40           C  
ATOM   3261  CD1 LEU A 230      12.156  -0.944  14.663  1.00  1.40           C  
ATOM   3262  CD2 LEU A 230      13.619   0.858  15.069  1.00  1.40           C  
ATOM   3263  H   LEU A 230      14.122  -1.985  18.195  1.00  1.40           H  
ATOM   3264  HA  LEU A 230      14.180   0.945  17.642  1.00  1.40           H  
ATOM   3265 1HB  LEU A 230      12.043  -1.150  17.264  1.00  1.40           H  
ATOM   3266 2HB  LEU A 230      11.833   0.578  16.915  1.00  1.40           H  
ATOM   3267  HG  LEU A 230      13.974  -1.162  15.607  1.00  1.40           H  
ATOM   3268 1HD1 LEU A 230      12.587  -1.074  13.667  1.00  1.40           H  
ATOM   3269 2HD1 LEU A 230      11.798  -1.895  15.035  1.00  1.40           H  
ATOM   3270 3HD1 LEU A 230      11.358  -0.220  14.628  1.00  1.40           H  
ATOM   3271 1HD2 LEU A 230      14.016   0.742  14.087  1.00  1.40           H  
ATOM   3272 2HD2 LEU A 230      12.782   1.552  15.034  1.00  1.40           H  
ATOM   3273 3HD2 LEU A 230      14.369   1.225  15.728  1.00  1.40           H  
ATOM   3274  N   ASN A 231      13.576   0.371  20.476  1.00  1.58           N  
ATOM   3275  CA  ASN A 231      12.988   0.842  21.739  1.00  1.58           C  
ATOM   3276  C   ASN A 231      13.436   2.264  22.160  1.00  1.58           C  
ATOM   3277  O   ASN A 231      12.674   3.223  22.017  1.00  1.58           O  
ATOM   3278  CB  ASN A 231      13.279  -0.169  22.825  1.00  1.58           C  
ATOM   3279  CG  ASN A 231      12.596   0.128  24.138  1.00  1.58           C  
ATOM   3280  OD1 ASN A 231      11.362   0.170  24.209  1.00  1.58           O  
ATOM   3281  ND2 ASN A 231      13.370   0.321  25.177  1.00  1.58           N  
ATOM   3282  H   ASN A 231      14.462  -0.110  20.467  1.00  1.58           H  
ATOM   3283  HA  ASN A 231      11.906   0.883  21.609  1.00  1.58           H  
ATOM   3284 1HB  ASN A 231      12.932  -1.120  22.475  1.00  1.58           H  
ATOM   3285 2HB  ASN A 231      14.350  -0.252  22.986  1.00  1.58           H  
ATOM   3286 1HD2 ASN A 231      12.967   0.520  26.070  1.00  1.58           H  
ATOM   3287 2HD2 ASN A 231      14.363   0.277  25.079  1.00  1.58           H  
ATOM   3288  N   SER A 232      14.694   2.453  22.590  1.00  1.66           N  
ATOM   3289  CA  SER A 232      15.133   3.806  23.004  1.00  1.66           C  
ATOM   3290  C   SER A 232      15.656   4.584  21.810  1.00  1.66           C  
ATOM   3291  O   SER A 232      16.849   4.913  21.736  1.00  1.66           O  
ATOM   3292  CB  SER A 232      16.209   3.777  24.075  1.00  1.66           C  
ATOM   3293  OG  SER A 232      15.755   3.205  25.266  1.00  1.66           O  
ATOM   3294  H   SER A 232      15.327   1.674  22.658  1.00  1.66           H  
ATOM   3295  HA  SER A 232      14.273   4.343  23.405  1.00  1.66           H  
ATOM   3296 1HB  SER A 232      17.080   3.255  23.717  1.00  1.66           H  
ATOM   3297 2HB  SER A 232      16.525   4.801  24.275  1.00  1.66           H  
ATOM   3298  HG  SER A 232      16.474   3.366  25.917  1.00  1.66           H  
ATOM   3299  N   TYR A 233      14.721   4.889  20.918  1.00  1.59           N  
ATOM   3300  CA  TYR A 233      14.947   5.486  19.612  1.00  1.59           C  
ATOM   3301  C   TYR A 233      15.708   4.448  18.794  1.00  1.59           C  
ATOM   3302  O   TYR A 233      16.429   3.645  19.377  1.00  1.59           O  
ATOM   3303  CB  TYR A 233      15.730   6.783  19.686  1.00  1.59           C  
ATOM   3304  CG  TYR A 233      15.057   7.830  20.513  1.00  1.59           C  
ATOM   3305  CD1 TYR A 233      15.568   8.118  21.763  1.00  1.59           C  
ATOM   3306  CD2 TYR A 233      13.917   8.479  20.051  1.00  1.59           C  
ATOM   3307  CE1 TYR A 233      14.966   9.051  22.558  1.00  1.59           C  
ATOM   3308  CE2 TYR A 233      13.301   9.418  20.858  1.00  1.59           C  
ATOM   3309  CZ  TYR A 233      13.832   9.703  22.113  1.00  1.59           C  
ATOM   3310  OH  TYR A 233      13.240  10.627  22.937  1.00  1.59           O  
ATOM   3311  H   TYR A 233      13.778   4.587  21.171  1.00  1.59           H  
ATOM   3312  HA  TYR A 233      13.980   5.690  19.174  1.00  1.59           H  
ATOM   3313 1HB  TYR A 233      16.735   6.624  20.061  1.00  1.59           H  
ATOM   3314 2HB  TYR A 233      15.830   7.164  18.687  1.00  1.59           H  
ATOM   3315  HD1 TYR A 233      16.461   7.598  22.118  1.00  1.59           H  
ATOM   3316  HD2 TYR A 233      13.509   8.245  19.067  1.00  1.59           H  
ATOM   3317  HE1 TYR A 233      15.377   9.274  23.544  1.00  1.59           H  
ATOM   3318  HE2 TYR A 233      12.403   9.929  20.512  1.00  1.59           H  
ATOM   3319  HH  TYR A 233      13.734  10.681  23.762  1.00  1.59           H  
ATOM   3320  N   PRO A 234      15.527   4.355  17.480  1.00  1.42           N  
ATOM   3321  CA  PRO A 234      16.179   3.350  16.675  1.00  1.42           C  
ATOM   3322  C   PRO A 234      17.692   3.354  16.849  1.00  1.42           C  
ATOM   3323  O   PRO A 234      18.319   4.402  16.739  1.00  1.42           O  
ATOM   3324  CB  PRO A 234      15.798   3.806  15.261  1.00  1.42           C  
ATOM   3325  CG  PRO A 234      14.488   4.544  15.426  1.00  1.42           C  
ATOM   3326  CD  PRO A 234      14.627   5.270  16.730  1.00  1.42           C  
ATOM   3327  HA  PRO A 234      15.774   2.373  16.925  1.00  1.42           H  
ATOM   3328 1HB  PRO A 234      16.597   4.438  14.842  1.00  1.42           H  
ATOM   3329 2HB  PRO A 234      15.700   2.951  14.620  1.00  1.42           H  
ATOM   3330 1HG  PRO A 234      14.331   5.231  14.576  1.00  1.42           H  
ATOM   3331 2HG  PRO A 234      13.648   3.840  15.424  1.00  1.42           H  
ATOM   3332 1HD  PRO A 234      15.091   6.256  16.587  1.00  1.42           H  
ATOM   3333 2HD  PRO A 234      13.625   5.331  17.156  1.00  1.42           H  
ATOM   3334  N   ARG A 235      18.287   2.173  17.042  1.00  1.21           N  
ATOM   3335  CA  ARG A 235      19.744   2.056  17.160  1.00  1.21           C  
ATOM   3336  C   ARG A 235      20.221   0.903  16.283  1.00  1.21           C  
ATOM   3337  O   ARG A 235      19.518  -0.093  16.149  1.00  1.21           O  
ATOM   3338  CB  ARG A 235      20.201   1.746  18.589  1.00  1.21           C  
ATOM   3339  CG  ARG A 235      19.681   2.659  19.723  1.00  1.21           C  
ATOM   3340  CD  ARG A 235      20.068   4.085  19.609  1.00  1.21           C  
ATOM   3341  NE  ARG A 235      19.554   4.876  20.733  1.00  1.21           N  
ATOM   3342  CZ  ARG A 235      20.296   5.281  21.783  1.00  1.21           C  
ATOM   3343  NH1 ARG A 235      21.580   5.001  21.837  1.00  1.21           N  
ATOM   3344  NH2 ARG A 235      19.745   5.972  22.762  1.00  1.21           N  
ATOM   3345  H   ARG A 235      17.698   1.352  17.169  1.00  1.21           H  
ATOM   3346  HA  ARG A 235      20.210   2.980  16.820  1.00  1.21           H  
ATOM   3347 1HB  ARG A 235      19.892   0.733  18.843  1.00  1.21           H  
ATOM   3348 2HB  ARG A 235      21.291   1.766  18.631  1.00  1.21           H  
ATOM   3349 1HG  ARG A 235      18.600   2.588  19.793  1.00  1.21           H  
ATOM   3350 2HG  ARG A 235      20.118   2.306  20.643  1.00  1.21           H  
ATOM   3351 1HD  ARG A 235      21.152   4.157  19.613  1.00  1.21           H  
ATOM   3352 2HD  ARG A 235      19.688   4.513  18.704  1.00  1.21           H  
ATOM   3353  HE  ARG A 235      18.538   5.082  20.764  1.00  1.21           H  
ATOM   3354 1HH1 ARG A 235      22.017   4.468  21.095  1.00  1.21           H  
ATOM   3355 2HH1 ARG A 235      22.130   5.328  22.629  1.00  1.21           H  
ATOM   3356 1HH2 ARG A 235      18.755   6.200  22.725  1.00  1.21           H  
ATOM   3357 2HH2 ARG A 235      20.332   6.288  23.557  1.00  1.21           H  
ATOM   3358  N   PHE A 236      21.428   1.003  15.733  1.00  1.02           N  
ATOM   3359  CA  PHE A 236      22.005  -0.108  14.959  1.00  1.02           C  
ATOM   3360  C   PHE A 236      23.330  -0.607  15.518  1.00  1.02           C  
ATOM   3361  O   PHE A 236      24.097   0.163  16.101  1.00  1.02           O  
ATOM   3362  CB  PHE A 236      22.270   0.273  13.500  1.00  1.02           C  
ATOM   3363  CG  PHE A 236      21.092   0.514  12.617  1.00  1.02           C  
ATOM   3364  CD1 PHE A 236      20.475   1.749  12.540  1.00  1.02           C  
ATOM   3365  CD2 PHE A 236      20.626  -0.519  11.817  1.00  1.02           C  
ATOM   3366  CE1 PHE A 236      19.417   1.931  11.697  1.00  1.02           C  
ATOM   3367  CE2 PHE A 236      19.569  -0.333  10.974  1.00  1.02           C  
ATOM   3368  CZ  PHE A 236      18.962   0.886  10.917  1.00  1.02           C  
ATOM   3369  H   PHE A 236      21.968   1.849  15.850  1.00  1.02           H  
ATOM   3370  HA  PHE A 236      21.306  -0.938  14.978  1.00  1.02           H  
ATOM   3371 1HB  PHE A 236      22.879   1.143  13.500  1.00  1.02           H  
ATOM   3372 2HB  PHE A 236      22.868  -0.521  13.042  1.00  1.02           H  
ATOM   3373  HD1 PHE A 236      20.843   2.574  13.152  1.00  1.02           H  
ATOM   3374  HD2 PHE A 236      21.118  -1.490  11.874  1.00  1.02           H  
ATOM   3375  HE1 PHE A 236      18.941   2.894  11.647  1.00  1.02           H  
ATOM   3376  HE2 PHE A 236      19.210  -1.152  10.354  1.00  1.02           H  
ATOM   3377  HZ  PHE A 236      18.126   1.025  10.257  1.00  1.02           H  
ATOM   3378  N   GLY A 237      23.601  -1.892  15.309  1.00  0.87           N  
ATOM   3379  CA  GLY A 237      24.901  -2.451  15.652  1.00  0.87           C  
ATOM   3380  C   GLY A 237      25.852  -2.196  14.480  1.00  0.87           C  
ATOM   3381  O   GLY A 237      25.436  -1.639  13.465  1.00  0.87           O  
ATOM   3382  H   GLY A 237      22.885  -2.481  14.876  1.00  0.87           H  
ATOM   3383 1HA  GLY A 237      25.279  -1.986  16.561  1.00  0.87           H  
ATOM   3384 2HA  GLY A 237      24.793  -3.521  15.832  1.00  0.87           H  
ATOM   3385  N   PRO A 238      27.133  -2.556  14.591  1.00  0.77           N  
ATOM   3386  CA  PRO A 238      28.135  -2.428  13.546  1.00  0.77           C  
ATOM   3387  C   PRO A 238      27.791  -3.435  12.477  1.00  0.77           C  
ATOM   3388  O   PRO A 238      27.215  -4.457  12.794  1.00  0.77           O  
ATOM   3389  CB  PRO A 238      29.432  -2.749  14.275  1.00  0.77           C  
ATOM   3390  CG  PRO A 238      29.002  -3.642  15.439  1.00  0.77           C  
ATOM   3391  CD  PRO A 238      27.625  -3.123  15.843  1.00  0.77           C  
ATOM   3392  HA  PRO A 238      28.127  -1.403  13.147  1.00  0.77           H  
ATOM   3393 1HB  PRO A 238      30.127  -3.255  13.584  1.00  0.77           H  
ATOM   3394 2HB  PRO A 238      29.922  -1.820  14.600  1.00  0.77           H  
ATOM   3395 1HG  PRO A 238      28.982  -4.689  15.106  1.00  0.77           H  
ATOM   3396 2HG  PRO A 238      29.737  -3.581  16.256  1.00  0.77           H  
ATOM   3397 1HD  PRO A 238      26.996  -3.951  16.171  1.00  0.77           H  
ATOM   3398 2HD  PRO A 238      27.712  -2.339  16.615  1.00  0.77           H  
ATOM   3399  N   GLY A 239      28.157  -3.202  11.235  1.00  0.71           N  
ATOM   3400  CA  GLY A 239      27.799  -4.198  10.230  1.00  0.71           C  
ATOM   3401  C   GLY A 239      28.672  -5.449  10.233  1.00  0.71           C  
ATOM   3402  O   GLY A 239      29.860  -5.391  10.562  1.00  0.71           O  
ATOM   3403  H   GLY A 239      28.651  -2.361  10.978  1.00  0.71           H  
ATOM   3404 1HA  GLY A 239      26.759  -4.491  10.378  1.00  0.71           H  
ATOM   3405 2HA  GLY A 239      27.848  -3.734   9.252  1.00  0.71           H  
ATOM   3406  N   THR A 240      28.075  -6.559   9.787  1.00  0.67           N  
ATOM   3407  CA  THR A 240      28.762  -7.835   9.584  1.00  0.67           C  
ATOM   3408  C   THR A 240      28.803  -8.229   8.131  1.00  0.67           C  
ATOM   3409  O   THR A 240      27.771  -8.335   7.481  1.00  0.67           O  
ATOM   3410  CB  THR A 240      28.108  -8.995  10.345  1.00  0.67           C  
ATOM   3411  OG1 THR A 240      28.196  -8.801  11.769  1.00  0.67           O  
ATOM   3412  CG2 THR A 240      28.708 -10.273   9.935  1.00  0.67           C  
ATOM   3413  H   THR A 240      27.079  -6.502   9.582  1.00  0.67           H  
ATOM   3414  HA  THR A 240      29.782  -7.729   9.935  1.00  0.67           H  
ATOM   3415  HB  THR A 240      27.050  -9.018  10.089  1.00  0.67           H  
ATOM   3416  HG1 THR A 240      28.993  -9.310  12.098  1.00  0.67           H  
ATOM   3417 1HG2 THR A 240      28.216 -11.063  10.473  1.00  0.67           H  
ATOM   3418 2HG2 THR A 240      28.577 -10.424   8.865  1.00  0.67           H  
ATOM   3419 3HG2 THR A 240      29.760 -10.271  10.165  1.00  0.67           H  
ATOM   3420  N   LYS A 241      29.990  -8.462   7.613  1.00  0.66           N  
ATOM   3421  CA  LYS A 241      30.112  -8.818   6.206  1.00  0.66           C  
ATOM   3422  C   LYS A 241      30.091 -10.318   5.956  1.00  0.66           C  
ATOM   3423  O   LYS A 241      30.811 -11.067   6.614  1.00  0.66           O  
ATOM   3424  CB  LYS A 241      31.395  -8.229   5.622  1.00  0.66           C  
ATOM   3425  CG  LYS A 241      31.615  -8.524   4.127  1.00  0.66           C  
ATOM   3426  CD  LYS A 241      32.918  -7.903   3.636  1.00  0.66           C  
ATOM   3427  CE  LYS A 241      33.189  -8.242   2.178  1.00  0.66           C  
ATOM   3428  NZ  LYS A 241      34.523  -7.736   1.736  1.00  0.66           N  
ATOM   3429  H   LYS A 241      30.817  -8.373   8.209  1.00  0.66           H  
ATOM   3430  HA  LYS A 241      29.271  -8.391   5.667  1.00  0.66           H  
ATOM   3431 1HB  LYS A 241      31.377  -7.145   5.746  1.00  0.66           H  
ATOM   3432 2HB  LYS A 241      32.255  -8.608   6.176  1.00  0.66           H  
ATOM   3433 1HG  LYS A 241      31.668  -9.606   3.968  1.00  0.66           H  
ATOM   3434 2HG  LYS A 241      30.775  -8.133   3.546  1.00  0.66           H  
ATOM   3435 1HD  LYS A 241      32.868  -6.818   3.745  1.00  0.66           H  
ATOM   3436 2HD  LYS A 241      33.745  -8.276   4.241  1.00  0.66           H  
ATOM   3437 1HE  LYS A 241      33.159  -9.319   2.048  1.00  0.66           H  
ATOM   3438 2HE  LYS A 241      32.416  -7.791   1.561  1.00  0.66           H  
ATOM   3439 1HZ  LYS A 241      34.678  -7.979   0.768  1.00  0.66           H  
ATOM   3440 2HZ  LYS A 241      34.562  -6.734   1.844  1.00  0.66           H  
ATOM   3441 3HZ  LYS A 241      35.242  -8.170   2.305  1.00  0.66           H  
ATOM   3442  N   VAL A 242      29.277 -10.750   4.995  1.00  0.68           N  
ATOM   3443  CA  VAL A 242      29.296 -12.145   4.570  1.00  0.68           C  
ATOM   3444  C   VAL A 242      29.909 -12.196   3.190  1.00  0.68           C  
ATOM   3445  O   VAL A 242      29.398 -11.581   2.244  1.00  0.68           O  
ATOM   3446  CB  VAL A 242      27.898 -12.781   4.539  1.00  0.68           C  
ATOM   3447  CG1 VAL A 242      27.977 -14.250   4.041  1.00  0.68           C  
ATOM   3448  CG2 VAL A 242      27.324 -12.746   5.942  1.00  0.68           C  
ATOM   3449  H   VAL A 242      28.655 -10.085   4.534  1.00  0.68           H  
ATOM   3450  HA  VAL A 242      29.918 -12.722   5.253  1.00  0.68           H  
ATOM   3451  HB  VAL A 242      27.271 -12.234   3.846  1.00  0.68           H  
ATOM   3452 1HG1 VAL A 242      26.978 -14.686   4.023  1.00  0.68           H  
ATOM   3453 2HG1 VAL A 242      28.400 -14.272   3.035  1.00  0.68           H  
ATOM   3454 3HG1 VAL A 242      28.616 -14.829   4.714  1.00  0.68           H  
ATOM   3455 1HG2 VAL A 242      26.328 -13.188   5.937  1.00  0.68           H  
ATOM   3456 2HG2 VAL A 242      27.972 -13.308   6.615  1.00  0.68           H  
ATOM   3457 3HG2 VAL A 242      27.266 -11.713   6.279  1.00  0.68           H  
ATOM   3458  N   GLU A 243      31.031 -12.902   3.096  1.00  0.73           N  
ATOM   3459  CA  GLU A 243      31.784 -13.007   1.861  1.00  0.73           C  
ATOM   3460  C   GLU A 243      31.671 -14.403   1.259  1.00  0.73           C  
ATOM   3461  O   GLU A 243      32.001 -15.403   1.904  1.00  0.73           O  
ATOM   3462  CB  GLU A 243      33.241 -12.606   2.108  1.00  0.73           C  
ATOM   3463  CG  GLU A 243      34.142 -12.634   0.881  1.00  0.73           C  
ATOM   3464  CD  GLU A 243      35.527 -12.074   1.168  1.00  0.73           C  
ATOM   3465  OE1 GLU A 243      35.733 -11.590   2.253  1.00  0.73           O  
ATOM   3466  OE2 GLU A 243      36.387 -12.142   0.305  1.00  0.73           O  
ATOM   3467  H   GLU A 243      31.382 -13.365   3.937  1.00  0.73           H  
ATOM   3468  HA  GLU A 243      31.372 -12.302   1.161  1.00  0.73           H  
ATOM   3469 1HB  GLU A 243      33.271 -11.608   2.532  1.00  0.73           H  
ATOM   3470 2HB  GLU A 243      33.674 -13.282   2.850  1.00  0.73           H  
ATOM   3471 1HG  GLU A 243      34.241 -13.668   0.553  1.00  0.73           H  
ATOM   3472 2HG  GLU A 243      33.686 -12.085   0.076  1.00  0.73           H  
ATOM   3473  N   ILE A 244      31.204 -14.470   0.019  1.00  0.81           N  
ATOM   3474  CA  ILE A 244      31.003 -15.754  -0.629  1.00  0.81           C  
ATOM   3475  C   ILE A 244      32.244 -16.194  -1.396  1.00  0.81           C  
ATOM   3476  O   ILE A 244      32.738 -15.459  -2.256  1.00  0.81           O  
ATOM   3477  CB  ILE A 244      29.781 -15.714  -1.554  1.00  0.81           C  
ATOM   3478  CG1 ILE A 244      28.525 -15.276  -0.750  1.00  0.81           C  
ATOM   3479  CG2 ILE A 244      29.542 -17.081  -2.153  1.00  0.81           C  
ATOM   3480  CD1 ILE A 244      28.173 -16.208   0.397  1.00  0.81           C  
ATOM   3481  H   ILE A 244      30.965 -13.622  -0.471  1.00  0.81           H  
ATOM   3482  HA  ILE A 244      30.799 -16.484   0.139  1.00  0.81           H  
ATOM   3483  HB  ILE A 244      29.942 -14.989  -2.349  1.00  0.81           H  
ATOM   3484 1HG1 ILE A 244      28.698 -14.280  -0.341  1.00  0.81           H  
ATOM   3485 2HG1 ILE A 244      27.668 -15.226  -1.423  1.00  0.81           H  
ATOM   3486 1HG2 ILE A 244      28.677 -17.042  -2.795  1.00  0.81           H  
ATOM   3487 2HG2 ILE A 244      30.412 -17.384  -2.731  1.00  0.81           H  
ATOM   3488 3HG2 ILE A 244      29.369 -17.805  -1.350  1.00  0.81           H  
ATOM   3489 1HD1 ILE A 244      27.287 -15.832   0.908  1.00  0.81           H  
ATOM   3490 2HD1 ILE A 244      27.972 -17.208   0.005  1.00  0.81           H  
ATOM   3491 3HD1 ILE A 244      29.006 -16.259   1.100  1.00  0.81           H  
ATOM   3492  N   LYS A 245      32.719 -17.393  -1.067  1.00  0.91           N  
ATOM   3493  CA  LYS A 245      33.928 -18.002  -1.621  1.00  0.91           C  
ATOM   3494  C   LYS A 245      34.238 -19.312  -0.906  1.00  0.91           C  
ATOM   3495  O   LYS A 245      33.621 -20.340  -1.202  1.00  0.91           O  
ATOM   3496  OXT LYS A 245      35.233 -19.380  -0.184  1.00  0.91           O  
ATOM   3497  CB  LYS A 245      35.136 -17.057  -1.498  1.00  0.91           C  
ATOM   3498  CG  LYS A 245      35.525 -16.679  -0.057  1.00  0.91           C  
ATOM   3499  CD  LYS A 245      36.659 -15.667  -0.064  1.00  0.91           C  
ATOM   3500  CE  LYS A 245      37.082 -15.257   1.339  1.00  0.91           C  
ATOM   3501  NZ  LYS A 245      38.128 -14.192   1.293  1.00  0.91           N  
ATOM   3502  H   LYS A 245      32.199 -17.900  -0.351  1.00  0.91           H  
ATOM   3503  HA  LYS A 245      33.758 -18.223  -2.674  1.00  0.91           H  
ATOM   3504 1HB  LYS A 245      36.005 -17.549  -1.933  1.00  0.91           H  
ATOM   3505 2HB  LYS A 245      34.988 -16.145  -2.063  1.00  0.91           H  
ATOM   3506 1HG  LYS A 245      34.665 -16.237   0.456  1.00  0.91           H  
ATOM   3507 2HG  LYS A 245      35.836 -17.565   0.492  1.00  0.91           H  
ATOM   3508 1HD  LYS A 245      37.518 -16.085  -0.587  1.00  0.91           H  
ATOM   3509 2HD  LYS A 245      36.333 -14.769  -0.597  1.00  0.91           H  
ATOM   3510 1HE  LYS A 245      36.215 -14.880   1.882  1.00  0.91           H  
ATOM   3511 2HE  LYS A 245      37.480 -16.122   1.866  1.00  0.91           H  
ATOM   3512 1HZ  LYS A 245      38.385 -13.923   2.228  1.00  0.91           H  
ATOM   3513 2HZ  LYS A 245      38.938 -14.520   0.799  1.00  0.91           H  
ATOM   3514 3HZ  LYS A 245      37.729 -13.370   0.801  1.00  0.91           H  
TER    3515
ENDMDL

REMARK ID 145264 MODEL 2 2021-10-30_00000208_1_19
PFRMAT TS
TARGET 2021-10-30_00000208_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.692  -1.391   0.377  1.00  1.49           N  
ATOM      2  CA  GLN A   1       1.714  -0.695   1.149  1.00  1.49           C  
ATOM      3  C   GLN A   1       1.682   0.795   0.874  1.00  1.49           C  
ATOM      4  O   GLN A   1       1.091   1.243  -0.109  1.00  1.49           O  
ATOM      5  CB  GLN A   1       3.108  -1.249   0.839  1.00  1.49           C  
ATOM      6  CG  GLN A   1       3.311  -2.717   1.207  1.00  1.49           C  
ATOM      7  CD  GLN A   1       3.233  -2.964   2.715  1.00  1.49           C  
ATOM      8  OE1 GLN A   1       4.016  -2.404   3.490  1.00  1.49           O  
ATOM      9  NE2 GLN A   1       2.295  -3.806   3.134  1.00  1.49           N  
ATOM     10 1H   GLN A   1       0.424  -2.239   0.856  1.00  1.49           H  
ATOM     11 2H   GLN A   1      -0.113  -0.790   0.276  1.00  1.49           H  
ATOM     12 3H   GLN A   1       1.058  -1.620  -0.536  1.00  1.49           H  
ATOM     13  HA  GLN A   1       1.508  -0.844   2.209  1.00  1.49           H  
ATOM     14 1HB  GLN A   1       3.308  -1.141  -0.226  1.00  1.49           H  
ATOM     15 2HB  GLN A   1       3.858  -0.661   1.369  1.00  1.49           H  
ATOM     16 1HG  GLN A   1       2.536  -3.311   0.723  1.00  1.49           H  
ATOM     17 2HG  GLN A   1       4.294  -3.034   0.860  1.00  1.49           H  
ATOM     18 1HE2 GLN A   1       2.200  -4.007   4.111  1.00  1.49           H  
ATOM     19 2HE2 GLN A   1       1.682  -4.242   2.475  1.00  1.49           H  
ATOM     20  N   VAL A   2       2.320   1.557   1.754  1.00  1.25           N  
ATOM     21  CA  VAL A   2       2.364   3.012   1.631  1.00  1.25           C  
ATOM     22  C   VAL A   2       3.785   3.542   1.535  1.00  1.25           C  
ATOM     23  O   VAL A   2       4.674   3.110   2.273  1.00  1.25           O  
ATOM     24  CB  VAL A   2       1.633   3.691   2.794  1.00  1.25           C  
ATOM     25  CG1 VAL A   2       1.757   5.188   2.659  1.00  1.25           C  
ATOM     26  CG2 VAL A   2       0.177   3.292   2.769  1.00  1.25           C  
ATOM     27  H   VAL A   2       2.790   1.124   2.538  1.00  1.25           H  
ATOM     28  HA  VAL A   2       1.843   3.290   0.716  1.00  1.25           H  
ATOM     29  HB  VAL A   2       2.072   3.393   3.734  1.00  1.25           H  
ATOM     30 1HG1 VAL A   2       1.222   5.650   3.448  1.00  1.25           H  
ATOM     31 2HG1 VAL A   2       2.798   5.494   2.699  1.00  1.25           H  
ATOM     32 3HG1 VAL A   2       1.328   5.484   1.710  1.00  1.25           H  
ATOM     33 1HG2 VAL A   2      -0.346   3.776   3.587  1.00  1.25           H  
ATOM     34 2HG2 VAL A   2      -0.256   3.599   1.825  1.00  1.25           H  
ATOM     35 3HG2 VAL A   2       0.083   2.218   2.873  1.00  1.25           H  
ATOM     36  N   GLN A   3       3.990   4.470   0.604  1.00  1.03           N  
ATOM     37  CA  GLN A   3       5.294   5.082   0.397  1.00  1.03           C  
ATOM     38  C   GLN A   3       5.229   6.602   0.336  1.00  1.03           C  
ATOM     39  O   GLN A   3       4.316   7.187  -0.255  1.00  1.03           O  
ATOM     40  CB  GLN A   3       5.927   4.566  -0.902  1.00  1.03           C  
ATOM     41  CG  GLN A   3       7.331   5.112  -1.182  1.00  1.03           C  
ATOM     42  CD  GLN A   3       7.953   4.523  -2.432  1.00  1.03           C  
ATOM     43  OE1 GLN A   3       7.255   4.156  -3.382  1.00  1.03           O  
ATOM     44  NE2 GLN A   3       9.277   4.423  -2.441  1.00  1.03           N  
ATOM     45  H   GLN A   3       3.196   4.756   0.029  1.00  1.03           H  
ATOM     46  HA  GLN A   3       5.939   4.813   1.234  1.00  1.03           H  
ATOM     47 1HB  GLN A   3       5.986   3.478  -0.868  1.00  1.03           H  
ATOM     48 2HB  GLN A   3       5.290   4.834  -1.745  1.00  1.03           H  
ATOM     49 1HG  GLN A   3       7.273   6.188  -1.323  1.00  1.03           H  
ATOM     50 2HG  GLN A   3       7.977   4.884  -0.335  1.00  1.03           H  
ATOM     51 1HE2 GLN A   3       9.746   4.040  -3.238  1.00  1.03           H  
ATOM     52 2HE2 GLN A   3       9.806   4.732  -1.649  1.00  1.03           H  
ATOM     53  N   LEU A   4       6.196   7.245   0.981  1.00  0.87           N  
ATOM     54  CA  LEU A   4       6.315   8.694   0.908  1.00  0.87           C  
ATOM     55  C   LEU A   4       7.542   9.074   0.073  1.00  0.87           C  
ATOM     56  O   LEU A   4       8.608   8.469   0.221  1.00  0.87           O  
ATOM     57  CB  LEU A   4       6.423   9.283   2.309  1.00  0.87           C  
ATOM     58  CG  LEU A   4       5.249   9.049   3.262  1.00  0.87           C  
ATOM     59  CD1 LEU A   4       5.578   9.666   4.605  1.00  0.87           C  
ATOM     60  CD2 LEU A   4       4.021   9.641   2.680  1.00  0.87           C  
ATOM     61  H   LEU A   4       6.890   6.719   1.497  1.00  0.87           H  
ATOM     62  HA  LEU A   4       5.432   9.103   0.422  1.00  0.87           H  
ATOM     63 1HB  LEU A   4       7.285   8.866   2.788  1.00  0.87           H  
ATOM     64 2HB  LEU A   4       6.566  10.320   2.207  1.00  0.87           H  
ATOM     65  HG  LEU A   4       5.096   7.993   3.405  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4       4.766   9.504   5.287  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4       6.478   9.208   5.001  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4       5.735  10.732   4.492  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4       3.183   9.487   3.341  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4       4.172  10.710   2.526  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4       3.829   9.159   1.734  1.00  0.87           H  
ATOM     72  N   VAL A   5       7.392  10.069  -0.805  1.00  0.76           N  
ATOM     73  CA  VAL A   5       8.486  10.528  -1.668  1.00  0.76           C  
ATOM     74  C   VAL A   5       8.716  12.026  -1.529  1.00  0.76           C  
ATOM     75  O   VAL A   5       7.779  12.819  -1.603  1.00  0.76           O  
ATOM     76  CB  VAL A   5       8.207  10.168  -3.138  1.00  0.76           C  
ATOM     77  CG1 VAL A   5       9.330  10.686  -4.025  1.00  0.76           C  
ATOM     78  CG2 VAL A   5       8.066   8.641  -3.271  1.00  0.76           C  
ATOM     79  H   VAL A   5       6.475  10.510  -0.879  1.00  0.76           H  
ATOM     80  HA  VAL A   5       9.401  10.017  -1.368  1.00  0.76           H  
ATOM     81  HB  VAL A   5       7.282  10.651  -3.458  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5       9.119  10.435  -5.063  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5       9.412  11.768  -3.930  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5      10.268  10.223  -3.724  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5       7.862   8.383  -4.309  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5       8.992   8.160  -2.951  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5       7.244   8.291  -2.651  1.00  0.76           H  
ATOM     88  N   GLN A   6       9.969  12.420  -1.341  1.00  0.69           N  
ATOM     89  CA  GLN A   6      10.274  13.824  -1.110  1.00  0.69           C  
ATOM     90  C   GLN A   6      11.144  14.514  -2.148  1.00  0.69           C  
ATOM     91  O   GLN A   6      11.963  13.886  -2.831  1.00  0.69           O  
ATOM     92  CB  GLN A   6      10.937  13.971   0.233  1.00  0.69           C  
ATOM     93  CG  GLN A   6      10.122  13.563   1.334  1.00  0.69           C  
ATOM     94  CD  GLN A   6      10.877  13.667   2.533  1.00  0.69           C  
ATOM     95  OE1 GLN A   6      11.154  12.661   3.195  1.00  0.69           O  
ATOM     96  NE2 GLN A   6      11.285  14.869   2.831  1.00  0.69           N  
ATOM     97  H   GLN A   6      10.707  11.737  -1.331  1.00  0.69           H  
ATOM     98  HA  GLN A   6       9.334  14.358  -1.085  1.00  0.69           H  
ATOM     99 1HB  GLN A   6      11.899  13.459   0.257  1.00  0.69           H  
ATOM    100 2HB  GLN A   6      11.104  15.022   0.390  1.00  0.69           H  
ATOM    101 1HG  GLN A   6       9.273  14.233   1.394  1.00  0.69           H  
ATOM    102 2HG  GLN A   6       9.792  12.535   1.206  1.00  0.69           H  
ATOM    103 1HE2 GLN A   6      11.881  15.038   3.636  1.00  0.69           H  
ATOM    104 2HE2 GLN A   6      11.013  15.630   2.228  1.00  0.69           H  
ATOM    105  N   SER A   7      10.987  15.840  -2.206  1.00  0.67           N  
ATOM    106  CA  SER A   7      11.747  16.697  -3.115  1.00  0.67           C  
ATOM    107  C   SER A   7      11.886  18.147  -2.624  1.00  0.67           C  
ATOM    108  O   SER A   7      11.189  18.580  -1.703  1.00  0.67           O  
ATOM    109  CB  SER A   7      11.066  16.702  -4.468  1.00  0.67           C  
ATOM    110  OG  SER A   7       9.812  17.332  -4.406  1.00  0.67           O  
ATOM    111  H   SER A   7      10.269  16.249  -1.606  1.00  0.67           H  
ATOM    112  HA  SER A   7      12.747  16.273  -3.220  1.00  0.67           H  
ATOM    113 1HB  SER A   7      11.697  17.219  -5.188  1.00  0.67           H  
ATOM    114 2HB  SER A   7      10.943  15.679  -4.818  1.00  0.67           H  
ATOM    115  HG  SER A   7       9.235  16.741  -3.905  1.00  0.67           H  
ATOM    116  N   GLY A   8      12.772  18.916  -3.279  1.00  0.67           N  
ATOM    117  CA  GLY A   8      12.924  20.348  -2.966  1.00  0.67           C  
ATOM    118  C   GLY A   8      14.202  20.755  -2.215  1.00  0.67           C  
ATOM    119  O   GLY A   8      14.311  21.877  -1.733  1.00  0.67           O  
ATOM    120  H   GLY A   8      13.325  18.513  -4.023  1.00  0.67           H  
ATOM    121 1HA  GLY A   8      12.883  20.908  -3.901  1.00  0.67           H  
ATOM    122 2HA  GLY A   8      12.059  20.679  -2.390  1.00  0.67           H  
ATOM    123  N   GLY A   9      15.182  19.872  -2.112  1.00  0.70           N  
ATOM    124  CA  GLY A   9      16.401  20.262  -1.402  1.00  0.70           C  
ATOM    125  C   GLY A   9      17.304  21.128  -2.288  1.00  0.70           C  
ATOM    126  O   GLY A   9      16.929  21.491  -3.407  1.00  0.70           O  
ATOM    127  H   GLY A   9      15.088  18.951  -2.504  1.00  0.70           H  
ATOM    128 1HA  GLY A   9      16.144  20.804  -0.492  1.00  0.70           H  
ATOM    129 2HA  GLY A   9      16.941  19.367  -1.094  1.00  0.70           H  
ATOM    130  N   GLY A  10      18.497  21.459  -1.787  1.00  0.75           N  
ATOM    131  CA  GLY A  10      19.426  22.321  -2.532  1.00  0.75           C  
ATOM    132  C   GLY A  10      20.234  23.260  -1.630  1.00  0.75           C  
ATOM    133  O   GLY A  10      20.199  23.120  -0.405  1.00  0.75           O  
ATOM    134  H   GLY A  10      18.750  21.078  -0.876  1.00  0.75           H  
ATOM    135 1HA  GLY A  10      20.109  21.693  -3.105  1.00  0.75           H  
ATOM    136 2HA  GLY A  10      18.865  22.912  -3.254  1.00  0.75           H  
ATOM    137  N   LEU A  11      20.976  24.189  -2.260  1.00  0.81           N  
ATOM    138  CA  LEU A  11      21.832  25.167  -1.567  1.00  0.81           C  
ATOM    139  C   LEU A  11      21.194  26.564  -1.546  1.00  0.81           C  
ATOM    140  O   LEU A  11      20.886  27.133  -2.597  1.00  0.81           O  
ATOM    141  CB  LEU A  11      23.214  25.238  -2.225  1.00  0.81           C  
ATOM    142  CG  LEU A  11      24.184  26.279  -1.627  1.00  0.81           C  
ATOM    143  CD1 LEU A  11      24.496  25.910  -0.191  1.00  0.81           C  
ATOM    144  CD2 LEU A  11      25.459  26.314  -2.459  1.00  0.81           C  
ATOM    145  H   LEU A  11      20.938  24.224  -3.268  1.00  0.81           H  
ATOM    146  HA  LEU A  11      21.963  24.837  -0.541  1.00  0.81           H  
ATOM    147 1HB  LEU A  11      23.687  24.261  -2.143  1.00  0.81           H  
ATOM    148 2HB  LEU A  11      23.085  25.473  -3.280  1.00  0.81           H  
ATOM    149  HG  LEU A  11      23.715  27.265  -1.630  1.00  0.81           H  
ATOM    150 1HD1 LEU A  11      25.170  26.638   0.230  1.00  0.81           H  
ATOM    151 2HD1 LEU A  11      23.585  25.899   0.380  1.00  0.81           H  
ATOM    152 3HD1 LEU A  11      24.959  24.926  -0.162  1.00  0.81           H  
ATOM    153 1HD2 LEU A  11      26.147  27.049  -2.040  1.00  0.81           H  
ATOM    154 2HD2 LEU A  11      25.927  25.330  -2.449  1.00  0.81           H  
ATOM    155 3HD2 LEU A  11      25.215  26.589  -3.485  1.00  0.81           H  
ATOM    156  N   ILE A  12      20.971  27.086  -0.341  1.00  0.87           N  
ATOM    157  CA  ILE A  12      20.294  28.364  -0.122  1.00  0.87           C  
ATOM    158  C   ILE A  12      21.135  29.389   0.642  1.00  0.87           C  
ATOM    159  O   ILE A  12      21.714  29.082   1.679  1.00  0.87           O  
ATOM    160  CB  ILE A  12      18.991  28.115   0.654  1.00  0.87           C  
ATOM    161  CG1 ILE A  12      18.164  27.130  -0.085  1.00  0.87           C  
ATOM    162  CG2 ILE A  12      18.196  29.395   0.910  1.00  0.87           C  
ATOM    163  CD1 ILE A  12      18.391  25.758   0.435  1.00  0.87           C  
ATOM    164  H   ILE A  12      21.263  26.541   0.470  1.00  0.87           H  
ATOM    165  HA  ILE A  12      20.046  28.789  -1.095  1.00  0.87           H  
ATOM    166  HB  ILE A  12      19.241  27.661   1.609  1.00  0.87           H  
ATOM    167 1HG1 ILE A  12      17.114  27.387   0.025  1.00  0.87           H  
ATOM    168 2HG1 ILE A  12      18.415  27.159  -1.143  1.00  0.87           H  
ATOM    169 1HG2 ILE A  12      17.289  29.168   1.459  1.00  0.87           H  
ATOM    170 2HG2 ILE A  12      18.793  30.082   1.486  1.00  0.87           H  
ATOM    171 3HG2 ILE A  12      17.926  29.853  -0.039  1.00  0.87           H  
ATOM    172 1HD1 ILE A  12      17.785  25.038  -0.110  1.00  0.87           H  
ATOM    173 2HD1 ILE A  12      19.431  25.483   0.342  1.00  0.87           H  
ATOM    174 3HD1 ILE A  12      18.124  25.766   1.472  1.00  0.87           H  
ATOM    175  N   GLN A  13      21.241  30.599   0.120  1.00  0.91           N  
ATOM    176  CA  GLN A  13      21.948  31.631   0.867  1.00  0.91           C  
ATOM    177  C   GLN A  13      20.988  32.092   1.975  1.00  0.91           C  
ATOM    178  O   GLN A  13      19.814  32.300   1.666  1.00  0.91           O  
ATOM    179  CB  GLN A  13      22.340  32.797  -0.034  1.00  0.91           C  
ATOM    180  CG  GLN A  13      23.212  33.831   0.656  1.00  0.91           C  
ATOM    181  CD  GLN A  13      23.702  34.909  -0.259  1.00  0.91           C  
ATOM    182  OE1 GLN A  13      23.222  35.066  -1.386  1.00  0.91           O  
ATOM    183  NE2 GLN A  13      24.682  35.673   0.214  1.00  0.91           N  
ATOM    184  H   GLN A  13      20.798  30.815  -0.761  1.00  0.91           H  
ATOM    185  HA  GLN A  13      22.847  31.204   1.283  1.00  0.91           H  
ATOM    186 1HB  GLN A  13      22.883  32.423  -0.901  1.00  0.91           H  
ATOM    187 2HB  GLN A  13      21.443  33.298  -0.392  1.00  0.91           H  
ATOM    188 1HG  GLN A  13      22.636  34.300   1.458  1.00  0.91           H  
ATOM    189 2HG  GLN A  13      24.086  33.323   1.061  1.00  0.91           H  
ATOM    190 1HE2 GLN A  13      25.061  36.409  -0.347  1.00  0.91           H  
ATOM    191 2HE2 GLN A  13      25.044  35.508   1.133  1.00  0.91           H  
ATOM    192  N   PRO A  14      21.421  32.302   3.232  1.00  0.91           N  
ATOM    193  CA  PRO A  14      20.577  32.746   4.316  1.00  0.91           C  
ATOM    194  C   PRO A  14      19.817  33.999   3.944  1.00  0.91           C  
ATOM    195  O   PRO A  14      20.374  34.907   3.316  1.00  0.91           O  
ATOM    196  CB  PRO A  14      21.595  33.069   5.419  1.00  0.91           C  
ATOM    197  CG  PRO A  14      22.732  32.162   5.158  1.00  0.91           C  
ATOM    198  CD  PRO A  14      22.800  32.040   3.639  1.00  0.91           C  
ATOM    199  HA  PRO A  14      19.896  31.931   4.593  1.00  0.91           H  
ATOM    200 1HB  PRO A  14      21.868  34.134   5.375  1.00  0.91           H  
ATOM    201 2HB  PRO A  14      21.131  32.899   6.403  1.00  0.91           H  
ATOM    202 1HG  PRO A  14      23.649  32.602   5.570  1.00  0.91           H  
ATOM    203 2HG  PRO A  14      22.580  31.247   5.693  1.00  0.91           H  
ATOM    204 1HD  PRO A  14      23.494  32.761   3.226  1.00  0.91           H  
ATOM    205 2HD  PRO A  14      23.056  31.013   3.407  1.00  0.91           H  
ATOM    206  N   GLY A  15      18.549  34.048   4.335  1.00  0.88           N  
ATOM    207  CA  GLY A  15      17.745  35.234   4.042  1.00  0.88           C  
ATOM    208  C   GLY A  15      16.241  35.126   4.330  1.00  0.88           C  
ATOM    209  O   GLY A  15      15.776  35.727   5.305  1.00  0.88           O  
ATOM    210  H   GLY A  15      18.180  33.267   4.882  1.00  0.88           H  
ATOM    211 1HA  GLY A  15      18.151  36.069   4.613  1.00  0.88           H  
ATOM    212 2HA  GLY A  15      17.886  35.496   2.994  1.00  0.88           H  
ATOM    213  N   GLY A  16      15.465  34.339   3.552  1.00  0.82           N  
ATOM    214  CA  GLY A  16      15.847  33.516   2.390  1.00  0.82           C  
ATOM    215  C   GLY A  16      14.959  32.287   2.469  1.00  0.82           C  
ATOM    216  O   GLY A  16      14.876  31.682   3.529  1.00  0.82           O  
ATOM    217  H   GLY A  16      14.476  34.271   3.812  1.00  0.82           H  
ATOM    218 1HA  GLY A  16      15.667  34.059   1.461  1.00  0.82           H  
ATOM    219 2HA  GLY A  16      16.896  33.228   2.422  1.00  0.82           H  
ATOM    220  N   SER A  17      14.271  31.931   1.381  1.00  0.75           N  
ATOM    221  CA  SER A  17      13.280  30.845   1.455  1.00  0.75           C  
ATOM    222  C   SER A  17      13.653  29.503   0.812  1.00  0.75           C  
ATOM    223  O   SER A  17      14.588  29.413   0.011  1.00  0.75           O  
ATOM    224  CB  SER A  17      11.974  31.341   0.866  1.00  0.75           C  
ATOM    225  OG  SER A  17      12.101  31.595  -0.512  1.00  0.75           O  
ATOM    226  H   SER A  17      14.396  32.432   0.513  1.00  0.75           H  
ATOM    227  HA  SER A  17      13.099  30.653   2.511  1.00  0.75           H  
ATOM    228 1HB  SER A  17      11.193  30.597   1.036  1.00  0.75           H  
ATOM    229 2HB  SER A  17      11.671  32.250   1.385  1.00  0.75           H  
ATOM    230  HG  SER A  17      12.330  30.753  -0.915  1.00  0.75           H  
ATOM    231  N   LEU A  18      12.869  28.467   1.160  1.00  0.68           N  
ATOM    232  CA  LEU A  18      13.015  27.103   0.627  1.00  0.68           C  
ATOM    233  C   LEU A  18      11.754  26.264   0.876  1.00  0.68           C  
ATOM    234  O   LEU A  18      11.282  26.159   2.012  1.00  0.68           O  
ATOM    235  CB  LEU A  18      14.227  26.424   1.282  1.00  0.68           C  
ATOM    236  CG  LEU A  18      14.795  25.118   0.678  1.00  0.68           C  
ATOM    237  CD1 LEU A  18      13.985  23.935   1.053  1.00  0.68           C  
ATOM    238  CD2 LEU A  18      14.847  25.242  -0.821  1.00  0.68           C  
ATOM    239  H   LEU A  18      12.147  28.657   1.858  1.00  0.68           H  
ATOM    240  HA  LEU A  18      13.182  27.169  -0.447  1.00  0.68           H  
ATOM    241 1HB  LEU A  18      15.045  27.140   1.306  1.00  0.68           H  
ATOM    242 2HB  LEU A  18      13.960  26.201   2.299  1.00  0.68           H  
ATOM    243  HG  LEU A  18      15.782  24.961   1.066  1.00  0.68           H  
ATOM    244 1HD1 LEU A  18      14.451  23.069   0.602  1.00  0.68           H  
ATOM    245 2HD1 LEU A  18      13.966  23.818   2.117  1.00  0.68           H  
ATOM    246 3HD1 LEU A  18      12.985  24.022   0.686  1.00  0.68           H  
ATOM    247 1HD2 LEU A  18      15.270  24.325  -1.244  1.00  0.68           H  
ATOM    248 2HD2 LEU A  18      13.845  25.384  -1.210  1.00  0.68           H  
ATOM    249 3HD2 LEU A  18      15.464  26.089  -1.103  1.00  0.68           H  
ATOM    250  N   ARG A  19      11.185  25.683  -0.189  1.00  0.63           N  
ATOM    251  CA  ARG A  19       9.987  24.854  -0.019  1.00  0.63           C  
ATOM    252  C   ARG A  19      10.260  23.382  -0.324  1.00  0.63           C  
ATOM    253  O   ARG A  19      10.744  23.034  -1.402  1.00  0.63           O  
ATOM    254  CB  ARG A  19       8.847  25.317  -0.924  1.00  0.63           C  
ATOM    255  CG  ARG A  19       7.557  24.490  -0.779  1.00  0.63           C  
ATOM    256  CD  ARG A  19       6.454  24.966  -1.676  1.00  0.63           C  
ATOM    257  NE  ARG A  19       5.927  26.278  -1.313  1.00  0.63           N  
ATOM    258  CZ  ARG A  19       4.996  26.946  -2.025  1.00  0.63           C  
ATOM    259  NH1 ARG A  19       4.488  26.427  -3.123  1.00  0.63           N  
ATOM    260  NH2 ARG A  19       4.603  28.129  -1.600  1.00  0.63           N  
ATOM    261  H   ARG A  19      11.594  25.794  -1.107  1.00  0.63           H  
ATOM    262  HA  ARG A  19       9.654  24.923   1.013  1.00  0.63           H  
ATOM    263 1HB  ARG A  19       8.598  26.354  -0.694  1.00  0.63           H  
ATOM    264 2HB  ARG A  19       9.160  25.270  -1.965  1.00  0.63           H  
ATOM    265 1HG  ARG A  19       7.763  23.447  -1.024  1.00  0.63           H  
ATOM    266 2HG  ARG A  19       7.211  24.548   0.257  1.00  0.63           H  
ATOM    267 1HD  ARG A  19       6.827  25.024  -2.696  1.00  0.63           H  
ATOM    268 2HD  ARG A  19       5.633  24.259  -1.637  1.00  0.63           H  
ATOM    269  HE  ARG A  19       6.276  26.751  -0.468  1.00  0.63           H  
ATOM    270 1HH1 ARG A  19       4.796  25.521  -3.440  1.00  0.63           H  
ATOM    271 2HH1 ARG A  19       3.792  26.938  -3.645  1.00  0.63           H  
ATOM    272 1HH2 ARG A  19       5.031  28.496  -0.741  1.00  0.63           H  
ATOM    273 2HH2 ARG A  19       3.911  28.655  -2.106  1.00  0.63           H  
ATOM    274  N   LEU A  20       9.924  22.529   0.636  1.00  0.61           N  
ATOM    275  CA  LEU A  20      10.071  21.086   0.522  1.00  0.61           C  
ATOM    276  C   LEU A  20       8.714  20.446   0.318  1.00  0.61           C  
ATOM    277  O   LEU A  20       7.699  20.948   0.817  1.00  0.61           O  
ATOM    278  CB  LEU A  20      10.706  20.497   1.779  1.00  0.61           C  
ATOM    279  CG  LEU A  20      12.066  21.008   2.148  1.00  0.61           C  
ATOM    280  CD1 LEU A  20      12.489  20.409   3.454  1.00  0.61           C  
ATOM    281  CD2 LEU A  20      13.003  20.618   1.058  1.00  0.61           C  
ATOM    282  H   LEU A  20       9.540  22.899   1.501  1.00  0.61           H  
ATOM    283  HA  LEU A  20      10.700  20.855  -0.337  1.00  0.61           H  
ATOM    284 1HB  LEU A  20      10.043  20.674   2.618  1.00  0.61           H  
ATOM    285 2HB  LEU A  20      10.801  19.428   1.632  1.00  0.61           H  
ATOM    286  HG  LEU A  20      12.047  22.090   2.261  1.00  0.61           H  
ATOM    287 1HD1 LEU A  20      13.482  20.765   3.719  1.00  0.61           H  
ATOM    288 2HD1 LEU A  20      11.788  20.688   4.228  1.00  0.61           H  
ATOM    289 3HD1 LEU A  20      12.505  19.333   3.346  1.00  0.61           H  
ATOM    290 1HD2 LEU A  20      14.004  20.950   1.284  1.00  0.61           H  
ATOM    291 2HD2 LEU A  20      13.002  19.543   0.950  1.00  0.61           H  
ATOM    292 3HD2 LEU A  20      12.662  21.073   0.133  1.00  0.61           H  
ATOM    293  N   SER A  21       8.691  19.302  -0.351  1.00  0.61           N  
ATOM    294  CA  SER A  21       7.429  18.598  -0.513  1.00  0.61           C  
ATOM    295  C   SER A  21       7.557  17.114  -0.239  1.00  0.61           C  
ATOM    296  O   SER A  21       8.622  16.512  -0.419  1.00  0.61           O  
ATOM    297  CB  SER A  21       6.906  18.800  -1.925  1.00  0.61           C  
ATOM    298  OG  SER A  21       7.765  18.230  -2.870  1.00  0.61           O  
ATOM    299  H   SER A  21       9.549  18.943  -0.769  1.00  0.61           H  
ATOM    300  HA  SER A  21       6.706  19.005   0.190  1.00  0.61           H  
ATOM    301 1HB  SER A  21       5.916  18.362  -2.013  1.00  0.61           H  
ATOM    302 2HB  SER A  21       6.817  19.861  -2.121  1.00  0.61           H  
ATOM    303  HG  SER A  21       8.605  18.707  -2.778  1.00  0.61           H  
ATOM    304  N   CYS A  22       6.425  16.524   0.140  1.00  0.63           N  
ATOM    305  CA  CYS A  22       6.298  15.094   0.373  1.00  0.63           C  
ATOM    306  C   CYS A  22       5.005  14.534  -0.197  1.00  0.63           C  
ATOM    307  O   CYS A  22       3.909  14.878   0.252  1.00  0.63           O  
ATOM    308  CB  CYS A  22       6.335  14.803   1.862  1.00  0.63           C  
ATOM    309  SG  CYS A  22       6.150  13.062   2.275  1.00  0.63           S  
ATOM    310  H   CYS A  22       5.622  17.115   0.312  1.00  0.63           H  
ATOM    311  HA  CYS A  22       7.134  14.592  -0.104  1.00  0.63           H  
ATOM    312 1HB  CYS A  22       7.283  15.150   2.257  1.00  0.63           H  
ATOM    313 2HB  CYS A  22       5.550  15.357   2.364  1.00  0.63           H  
ATOM    314  N   ALA A  23       5.142  13.675  -1.191  1.00  0.68           N  
ATOM    315  CA  ALA A  23       3.991  13.094  -1.851  1.00  0.68           C  
ATOM    316  C   ALA A  23       3.721  11.730  -1.270  1.00  0.68           C  
ATOM    317  O   ALA A  23       4.654  10.971  -0.995  1.00  0.68           O  
ATOM    318  CB  ALA A  23       4.224  12.997  -3.342  1.00  0.68           C  
ATOM    319  H   ALA A  23       6.076  13.415  -1.490  1.00  0.68           H  
ATOM    320  HA  ALA A  23       3.123  13.723  -1.666  1.00  0.68           H  
ATOM    321 1HB  ALA A  23       3.340  12.564  -3.814  1.00  0.68           H  
ATOM    322 2HB  ALA A  23       4.400  13.995  -3.744  1.00  0.68           H  
ATOM    323 3HB  ALA A  23       5.090  12.366  -3.536  1.00  0.68           H  
ATOM    324  N   ALA A  24       2.454  11.391  -1.118  1.00  0.75           N  
ATOM    325  CA  ALA A  24       2.129  10.073  -0.619  1.00  0.75           C  
ATOM    326  C   ALA A  24       1.499   9.210  -1.696  1.00  0.75           C  
ATOM    327  O   ALA A  24       0.755   9.701  -2.548  1.00  0.75           O  
ATOM    328  CB  ALA A  24       1.208  10.193   0.573  1.00  0.75           C  
ATOM    329  H   ALA A  24       1.716  12.068  -1.323  1.00  0.75           H  
ATOM    330  HA  ALA A  24       3.049   9.588  -0.313  1.00  0.75           H  
ATOM    331 1HB  ALA A  24       1.012   9.212   0.947  1.00  0.75           H  
ATOM    332 2HB  ALA A  24       1.683  10.793   1.346  1.00  0.75           H  
ATOM    333 3HB  ALA A  24       0.281  10.665   0.265  1.00  0.75           H  
ATOM    334  N   SER A  25       1.760   7.908  -1.609  1.00  0.83           N  
ATOM    335  CA  SER A  25       1.182   6.923  -2.509  1.00  0.83           C  
ATOM    336  C   SER A  25       0.750   5.676  -1.749  1.00  0.83           C  
ATOM    337  O   SER A  25       1.472   5.155  -0.896  1.00  0.83           O  
ATOM    338  CB  SER A  25       2.179   6.545  -3.585  1.00  0.83           C  
ATOM    339  OG  SER A  25       1.657   5.545  -4.417  1.00  0.83           O  
ATOM    340  H   SER A  25       2.440   7.594  -0.918  1.00  0.83           H  
ATOM    341  HA  SER A  25       0.302   7.360  -2.983  1.00  0.83           H  
ATOM    342 1HB  SER A  25       2.429   7.425  -4.176  1.00  0.83           H  
ATOM    343 2HB  SER A  25       3.100   6.189  -3.115  1.00  0.83           H  
ATOM    344  HG  SER A  25       1.456   4.802  -3.837  1.00  0.83           H  
ATOM    345  N   GLY A  26      -0.458   5.201  -2.063  1.00  0.91           N  
ATOM    346  CA  GLY A  26      -1.047   4.039  -1.389  1.00  0.91           C  
ATOM    347  C   GLY A  26      -1.967   4.468  -0.241  1.00  0.91           C  
ATOM    348  O   GLY A  26      -2.631   3.640   0.384  1.00  0.91           O  
ATOM    349  H   GLY A  26      -0.991   5.668  -2.787  1.00  0.91           H  
ATOM    350 1HA  GLY A  26      -1.610   3.446  -2.109  1.00  0.91           H  
ATOM    351 2HA  GLY A  26      -0.253   3.399  -1.001  1.00  0.91           H  
ATOM    352  N   VAL A  27      -1.989   5.772   0.021  1.00  0.99           N  
ATOM    353  CA  VAL A  27      -2.784   6.377   1.080  1.00  0.99           C  
ATOM    354  C   VAL A  27      -3.288   7.749   0.669  1.00  0.99           C  
ATOM    355  O   VAL A  27      -2.570   8.498   0.007  1.00  0.99           O  
ATOM    356  CB  VAL A  27      -1.904   6.561   2.322  1.00  0.99           C  
ATOM    357  CG1 VAL A  27      -0.785   7.494   1.974  1.00  0.99           C  
ATOM    358  CG2 VAL A  27      -2.681   7.133   3.470  1.00  0.99           C  
ATOM    359  H   VAL A  27      -1.414   6.373  -0.545  1.00  0.99           H  
ATOM    360  HA  VAL A  27      -3.632   5.730   1.306  1.00  0.99           H  
ATOM    361  HB  VAL A  27      -1.489   5.611   2.602  1.00  0.99           H  
ATOM    362 1HG1 VAL A  27      -0.138   7.628   2.835  1.00  0.99           H  
ATOM    363 2HG1 VAL A  27      -0.214   7.085   1.141  1.00  0.99           H  
ATOM    364 3HG1 VAL A  27      -1.210   8.457   1.684  1.00  0.99           H  
ATOM    365 1HG2 VAL A  27      -2.025   7.253   4.299  1.00  0.99           H  
ATOM    366 2HG2 VAL A  27      -3.077   8.093   3.223  1.00  0.99           H  
ATOM    367 3HG2 VAL A  27      -3.498   6.465   3.743  1.00  0.99           H  
ATOM    368  N   THR A  28      -4.500   8.088   1.081  1.00  1.05           N  
ATOM    369  CA  THR A  28      -5.001   9.432   0.866  1.00  1.05           C  
ATOM    370  C   THR A  28      -4.539  10.260   2.063  1.00  1.05           C  
ATOM    371  O   THR A  28      -4.819   9.896   3.211  1.00  1.05           O  
ATOM    372  CB  THR A  28      -6.528   9.452   0.745  1.00  1.05           C  
ATOM    373  OG1 THR A  28      -6.931   8.635  -0.362  1.00  1.05           O  
ATOM    374  CG2 THR A  28      -6.996  10.866   0.505  1.00  1.05           C  
ATOM    375  H   THR A  28      -5.058   7.415   1.588  1.00  1.05           H  
ATOM    376  HA  THR A  28      -4.562   9.839  -0.041  1.00  1.05           H  
ATOM    377  HB  THR A  28      -6.977   9.067   1.660  1.00  1.05           H  
ATOM    378  HG1 THR A  28      -6.571   9.000  -1.175  1.00  1.05           H  
ATOM    379 1HG2 THR A  28      -8.081  10.883   0.415  1.00  1.05           H  
ATOM    380 2HG2 THR A  28      -6.699  11.482   1.328  1.00  1.05           H  
ATOM    381 3HG2 THR A  28      -6.547  11.248  -0.413  1.00  1.05           H  
ATOM    382  N   VAL A  29      -3.872  11.389   1.828  1.00  1.08           N  
ATOM    383  CA  VAL A  29      -3.324  12.129   2.974  1.00  1.08           C  
ATOM    384  C   VAL A  29      -4.397  12.662   3.922  1.00  1.08           C  
ATOM    385  O   VAL A  29      -4.153  12.800   5.122  1.00  1.08           O  
ATOM    386  CB  VAL A  29      -2.446  13.295   2.496  1.00  1.08           C  
ATOM    387  CG1 VAL A  29      -1.267  12.752   1.713  1.00  1.08           C  
ATOM    388  CG2 VAL A  29      -3.278  14.237   1.651  1.00  1.08           C  
ATOM    389  H   VAL A  29      -3.706  11.683   0.861  1.00  1.08           H  
ATOM    390  HA  VAL A  29      -2.686  11.446   3.535  1.00  1.08           H  
ATOM    391  HB  VAL A  29      -2.046  13.828   3.360  1.00  1.08           H  
ATOM    392 1HG1 VAL A  29      -0.630  13.575   1.387  1.00  1.08           H  
ATOM    393 2HG1 VAL A  29      -0.691  12.081   2.346  1.00  1.08           H  
ATOM    394 3HG1 VAL A  29      -1.632  12.204   0.850  1.00  1.08           H  
ATOM    395 1HG2 VAL A  29      -2.655  15.067   1.308  1.00  1.08           H  
ATOM    396 2HG2 VAL A  29      -3.681  13.702   0.801  1.00  1.08           H  
ATOM    397 3HG2 VAL A  29      -4.094  14.629   2.226  1.00  1.08           H  
ATOM    398  N   SER A  30      -5.607  12.870   3.418  1.00  1.07           N  
ATOM    399  CA  SER A  30      -6.717  13.374   4.216  1.00  1.07           C  
ATOM    400  C   SER A  30      -7.161  12.389   5.298  1.00  1.07           C  
ATOM    401  O   SER A  30      -7.987  12.735   6.139  1.00  1.07           O  
ATOM    402  CB  SER A  30      -7.902  13.718   3.341  1.00  1.07           C  
ATOM    403  OG  SER A  30      -8.493  12.574   2.798  1.00  1.07           O  
ATOM    404  H   SER A  30      -5.743  12.710   2.431  1.00  1.07           H  
ATOM    405  HA  SER A  30      -6.386  14.289   4.710  1.00  1.07           H  
ATOM    406 1HB  SER A  30      -8.636  14.272   3.924  1.00  1.07           H  
ATOM    407 2HB  SER A  30      -7.570  14.365   2.536  1.00  1.07           H  
ATOM    408  HG  SER A  30      -8.842  12.078   3.545  1.00  1.07           H  
ATOM    409  N   SER A  31      -6.703  11.136   5.221  1.00  1.03           N  
ATOM    410  CA  SER A  31      -7.054  10.137   6.216  1.00  1.03           C  
ATOM    411  C   SER A  31      -6.021   9.977   7.348  1.00  1.03           C  
ATOM    412  O   SER A  31      -6.275   9.220   8.287  1.00  1.03           O  
ATOM    413  CB  SER A  31      -7.285   8.795   5.540  1.00  1.03           C  
ATOM    414  OG  SER A  31      -6.108   8.285   4.967  1.00  1.03           O  
ATOM    415  H   SER A  31      -6.046  10.871   4.487  1.00  1.03           H  
ATOM    416  HA  SER A  31      -7.994  10.442   6.675  1.00  1.03           H  
ATOM    417 1HB  SER A  31      -7.674   8.084   6.266  1.00  1.03           H  
ATOM    418 2HB  SER A  31      -8.038   8.916   4.764  1.00  1.03           H  
ATOM    419  HG  SER A  31      -5.689   9.027   4.479  1.00  1.03           H  
ATOM    420  N   ASN A  32      -4.861  10.661   7.271  1.00  0.98           N  
ATOM    421  CA  ASN A  32      -3.799  10.425   8.269  1.00  0.98           C  
ATOM    422  C   ASN A  32      -3.094  11.655   8.844  1.00  0.98           C  
ATOM    423  O   ASN A  32      -3.280  12.794   8.385  1.00  0.98           O  
ATOM    424  CB  ASN A  32      -2.744   9.488   7.714  1.00  0.98           C  
ATOM    425  CG  ASN A  32      -3.249   8.101   7.557  1.00  0.98           C  
ATOM    426  OD1 ASN A  32      -3.378   7.577   6.451  1.00  0.98           O  
ATOM    427  ND2 ASN A  32      -3.574   7.507   8.657  1.00  0.98           N  
ATOM    428  H   ASN A  32      -4.699  11.317   6.507  1.00  0.98           H  
ATOM    429  HA  ASN A  32      -4.258   9.923   9.123  1.00  0.98           H  
ATOM    430 1HB  ASN A  32      -2.424   9.854   6.737  1.00  0.98           H  
ATOM    431 2HB  ASN A  32      -1.866   9.481   8.356  1.00  0.98           H  
ATOM    432 1HD2 ASN A  32      -3.942   6.565   8.674  1.00  0.98           H  
ATOM    433 2HD2 ASN A  32      -3.457   7.979   9.537  1.00  0.98           H  
ATOM    434  N   TYR A  33      -2.284  11.423   9.899  1.00  0.91           N  
ATOM    435  CA  TYR A  33      -1.536  12.551  10.462  1.00  0.91           C  
ATOM    436  C   TYR A  33      -0.211  12.555   9.720  1.00  0.91           C  
ATOM    437  O   TYR A  33       0.348  11.483   9.452  1.00  0.91           O  
ATOM    438  CB  TYR A  33      -1.205  12.409  11.956  1.00  0.91           C  
ATOM    439  CG  TYR A  33      -2.369  12.170  12.886  1.00  0.91           C  
ATOM    440  CD1 TYR A  33      -3.627  12.386  12.462  1.00  0.91           C  
ATOM    441  CD2 TYR A  33      -2.141  11.709  14.173  1.00  0.91           C  
ATOM    442  CE1 TYR A  33      -4.707  12.152  13.289  1.00  0.91           C  
ATOM    443  CE2 TYR A  33      -3.207  11.473  15.020  1.00  0.91           C  
ATOM    444  CZ  TYR A  33      -4.493  11.698  14.577  1.00  0.91           C  
ATOM    445  OH  TYR A  33      -5.568  11.472  15.412  1.00  0.91           O  
ATOM    446  H   TYR A  33      -2.144  10.466  10.246  1.00  0.91           H  
ATOM    447  HA  TYR A  33      -2.055  13.490  10.271  1.00  0.91           H  
ATOM    448 1HB  TYR A  33      -0.485  11.632  12.098  1.00  0.91           H  
ATOM    449 2HB  TYR A  33      -0.720  13.332  12.279  1.00  0.91           H  
ATOM    450  HD1 TYR A  33      -3.762  12.728  11.474  1.00  0.91           H  
ATOM    451  HD2 TYR A  33      -1.118  11.528  14.515  1.00  0.91           H  
ATOM    452  HE1 TYR A  33      -5.720  12.325  12.931  1.00  0.91           H  
ATOM    453  HE2 TYR A  33      -3.031  11.108  16.035  1.00  0.91           H  
ATOM    454  HH  TYR A  33      -5.252  11.117  16.253  1.00  0.91           H  
ATOM    455  N   MET A  34       0.325  13.732   9.420  1.00  0.84           N  
ATOM    456  CA  MET A  34       1.644  13.759   8.797  1.00  0.84           C  
ATOM    457  C   MET A  34       2.566  14.764   9.439  1.00  0.84           C  
ATOM    458  O   MET A  34       2.138  15.805   9.935  1.00  0.84           O  
ATOM    459  CB  MET A  34       1.593  14.015   7.309  1.00  0.84           C  
ATOM    460  CG  MET A  34       0.852  12.982   6.469  1.00  0.84           C  
ATOM    461  SD  MET A  34       0.973  13.323   4.690  1.00  0.84           S  
ATOM    462  CE  MET A  34       2.680  12.791   4.334  1.00  0.84           C  
ATOM    463  H   MET A  34      -0.182  14.589   9.642  1.00  0.84           H  
ATOM    464  HA  MET A  34       2.106  12.789   8.941  1.00  0.84           H  
ATOM    465 1HB  MET A  34       1.216  15.008   7.104  1.00  0.84           H  
ATOM    466 2HB  MET A  34       2.616  13.952   6.966  1.00  0.84           H  
ATOM    467 1HG  MET A  34       1.279  12.010   6.663  1.00  0.84           H  
ATOM    468 2HG  MET A  34      -0.199  12.946   6.743  1.00  0.84           H  
ATOM    469 1HE  MET A  34       2.900  12.946   3.273  1.00  0.84           H  
ATOM    470 2HE  MET A  34       3.384  13.364   4.934  1.00  0.84           H  
ATOM    471 3HE  MET A  34       2.790  11.735   4.576  1.00  0.84           H  
ATOM    472  N   SER A  35       3.852  14.477   9.374  1.00  0.78           N  
ATOM    473  CA  SER A  35       4.825  15.330  10.018  1.00  0.78           C  
ATOM    474  C   SER A  35       6.155  15.452   9.325  1.00  0.78           C  
ATOM    475  O   SER A  35       6.519  14.668   8.444  1.00  0.78           O  
ATOM    476  CB  SER A  35       5.090  14.789  11.415  1.00  0.78           C  
ATOM    477  OG  SER A  35       5.683  13.527  11.353  1.00  0.78           O  
ATOM    478  H   SER A  35       4.144  13.614   8.924  1.00  0.78           H  
ATOM    479  HA  SER A  35       4.402  16.329  10.082  1.00  0.78           H  
ATOM    480 1HB  SER A  35       5.742  15.473  11.958  1.00  0.78           H  
ATOM    481 2HB  SER A  35       4.160  14.731  11.951  1.00  0.78           H  
ATOM    482  HG  SER A  35       5.045  12.957  10.908  1.00  0.78           H  
ATOM    483  N   TRP A  36       6.887  16.466   9.761  1.00  0.74           N  
ATOM    484  CA  TRP A  36       8.249  16.687   9.333  1.00  0.74           C  
ATOM    485  C   TRP A  36       9.221  16.632  10.499  1.00  0.74           C  
ATOM    486  O   TRP A  36       8.969  17.197  11.579  1.00  0.74           O  
ATOM    487  CB  TRP A  36       8.371  18.006   8.589  1.00  0.74           C  
ATOM    488  CG  TRP A  36       7.818  17.966   7.179  1.00  0.74           C  
ATOM    489  CD1 TRP A  36       6.550  18.113   6.805  1.00  0.74           C  
ATOM    490  CD2 TRP A  36       8.568  17.795   5.951  1.00  0.74           C  
ATOM    491  NE1 TRP A  36       6.440  18.050   5.442  1.00  0.74           N  
ATOM    492  CE2 TRP A  36       7.651  17.860   4.906  1.00  0.74           C  
ATOM    493  CE3 TRP A  36       9.910  17.608   5.667  1.00  0.74           C  
ATOM    494  CZ2 TRP A  36       8.026  17.741   3.587  1.00  0.74           C  
ATOM    495  CZ3 TRP A  36      10.292  17.491   4.348  1.00  0.74           C  
ATOM    496  CH2 TRP A  36       9.371  17.554   3.328  1.00  0.74           C  
ATOM    497  H   TRP A  36       6.467  17.083  10.456  1.00  0.74           H  
ATOM    498  HA  TRP A  36       8.517  15.895   8.641  1.00  0.74           H  
ATOM    499 1HB  TRP A  36       7.848  18.791   9.144  1.00  0.74           H  
ATOM    500 2HB  TRP A  36       9.424  18.286   8.540  1.00  0.74           H  
ATOM    501  HD1 TRP A  36       5.746  18.253   7.473  1.00  0.74           H  
ATOM    502  HE1 TRP A  36       5.580  18.133   4.924  1.00  0.74           H  
ATOM    503  HE3 TRP A  36      10.638  17.552   6.474  1.00  0.74           H  
ATOM    504  HZ2 TRP A  36       7.302  17.793   2.771  1.00  0.74           H  
ATOM    505  HZ3 TRP A  36      11.349  17.345   4.132  1.00  0.74           H  
ATOM    506  HH2 TRP A  36       9.706  17.453   2.293  1.00  0.74           H  
ATOM    507  N   VAL A  37      10.340  15.959  10.228  1.00  0.75           N  
ATOM    508  CA  VAL A  37      11.461  15.744  11.137  1.00  0.75           C  
ATOM    509  C   VAL A  37      12.780  16.200  10.517  1.00  0.75           C  
ATOM    510  O   VAL A  37      13.058  15.941   9.347  1.00  0.75           O  
ATOM    511  CB  VAL A  37      11.543  14.259  11.524  1.00  0.75           C  
ATOM    512  CG1 VAL A  37      12.764  13.996  12.402  1.00  0.75           C  
ATOM    513  CG2 VAL A  37      10.257  13.865  12.253  1.00  0.75           C  
ATOM    514  H   VAL A  37      10.404  15.534   9.302  1.00  0.75           H  
ATOM    515  HA  VAL A  37      11.279  16.326  12.036  1.00  0.75           H  
ATOM    516  HB  VAL A  37      11.650  13.666  10.620  1.00  0.75           H  
ATOM    517 1HG1 VAL A  37      12.808  12.960  12.646  1.00  0.75           H  
ATOM    518 2HG1 VAL A  37      13.674  14.271  11.872  1.00  0.75           H  
ATOM    519 3HG1 VAL A  37      12.692  14.568  13.310  1.00  0.75           H  
ATOM    520 1HG2 VAL A  37      10.296  12.829  12.510  1.00  0.75           H  
ATOM    521 2HG2 VAL A  37      10.156  14.462  13.157  1.00  0.75           H  
ATOM    522 3HG2 VAL A  37       9.397  14.034  11.608  1.00  0.75           H  
ATOM    523  N   ARG A  38      13.581  16.909  11.284  1.00  0.79           N  
ATOM    524  CA  ARG A  38      14.853  17.427  10.805  1.00  0.79           C  
ATOM    525  C   ARG A  38      16.071  16.764  11.430  1.00  0.79           C  
ATOM    526  O   ARG A  38      16.057  16.406  12.603  1.00  0.79           O  
ATOM    527  CB  ARG A  38      14.901  18.908  11.059  1.00  0.79           C  
ATOM    528  CG  ARG A  38      16.093  19.563  10.590  1.00  0.79           C  
ATOM    529  CD  ARG A  38      16.054  21.010  10.781  1.00  0.79           C  
ATOM    530  NE  ARG A  38      16.150  21.459  12.120  1.00  0.79           N  
ATOM    531  CZ  ARG A  38      16.189  22.755  12.397  1.00  0.79           C  
ATOM    532  NH1 ARG A  38      16.137  23.621  11.376  1.00  0.79           N  
ATOM    533  NH2 ARG A  38      16.291  23.126  13.659  1.00  0.79           N  
ATOM    534  H   ARG A  38      13.300  17.083  12.245  1.00  0.79           H  
ATOM    535  HA  ARG A  38      14.901  17.269   9.729  1.00  0.79           H  
ATOM    536 1HB  ARG A  38      14.078  19.378  10.548  1.00  0.79           H  
ATOM    537 2HB  ARG A  38      14.794  19.108  12.127  1.00  0.79           H  
ATOM    538 1HG  ARG A  38      16.962  19.194  11.128  1.00  0.79           H  
ATOM    539 2HG  ARG A  38      16.183  19.349   9.529  1.00  0.79           H  
ATOM    540 1HD  ARG A  38      16.863  21.475  10.218  1.00  0.79           H  
ATOM    541 2HD  ARG A  38      15.118  21.374  10.422  1.00  0.79           H  
ATOM    542  HE  ARG A  38      16.194  20.797  12.916  1.00  0.79           H  
ATOM    543 1HH1 ARG A  38      16.064  23.280  10.401  1.00  0.79           H  
ATOM    544 2HH1 ARG A  38      16.195  24.640  11.505  1.00  0.79           H  
ATOM    545 1HH2 ARG A  38      16.339  22.378  14.376  1.00  0.79           H  
ATOM    546 2HH2 ARG A  38      16.332  24.104  13.911  1.00  0.79           H  
ATOM    547  N   GLN A  39      17.133  16.582  10.647  1.00  0.86           N  
ATOM    548  CA  GLN A  39      18.374  16.069  11.208  1.00  0.86           C  
ATOM    549  C   GLN A  39      19.617  16.812  10.738  1.00  0.86           C  
ATOM    550  O   GLN A  39      20.087  16.627   9.608  1.00  0.86           O  
ATOM    551  CB  GLN A  39      18.520  14.616  10.862  1.00  0.86           C  
ATOM    552  CG  GLN A  39      19.716  14.013  11.432  1.00  0.86           C  
ATOM    553  CD  GLN A  39      19.762  12.596  11.166  1.00  0.86           C  
ATOM    554  OE1 GLN A  39      19.201  12.095  10.158  1.00  0.86           O  
ATOM    555  NE2 GLN A  39      20.418  11.882  12.055  1.00  0.86           N  
ATOM    556  H   GLN A  39      17.074  16.798   9.655  1.00  0.86           H  
ATOM    557  HA  GLN A  39      18.327  16.163  12.295  1.00  0.86           H  
ATOM    558 1HB  GLN A  39      17.660  14.098  11.208  1.00  0.86           H  
ATOM    559 2HB  GLN A  39      18.564  14.507   9.778  1.00  0.86           H  
ATOM    560 1HG  GLN A  39      20.604  14.485  11.005  1.00  0.86           H  
ATOM    561 2HG  GLN A  39      19.712  14.158  12.511  1.00  0.86           H  
ATOM    562 1HE2 GLN A  39      20.477  10.877  11.927  1.00  0.86           H  
ATOM    563 2HE2 GLN A  39      20.870  12.366  12.855  1.00  0.86           H  
ATOM    564  N   ALA A  40      20.142  17.672  11.600  1.00  0.95           N  
ATOM    565  CA  ALA A  40      21.318  18.464  11.268  1.00  0.95           C  
ATOM    566  C   ALA A  40      22.549  17.570  11.381  1.00  0.95           C  
ATOM    567  O   ALA A  40      22.528  16.651  12.199  1.00  0.95           O  
ATOM    568  CB  ALA A  40      21.421  19.656  12.185  1.00  0.95           C  
ATOM    569  H   ALA A  40      19.713  17.777  12.512  1.00  0.95           H  
ATOM    570  HA  ALA A  40      21.212  18.819  10.258  1.00  0.95           H  
ATOM    571 1HB  ALA A  40      22.296  20.251  11.925  1.00  0.95           H  
ATOM    572 2HB  ALA A  40      20.525  20.272  12.084  1.00  0.95           H  
ATOM    573 3HB  ALA A  40      21.508  19.307  13.189  1.00  0.95           H  
ATOM    574  N   PRO A  41      23.631  17.794  10.625  1.00  1.04           N  
ATOM    575  CA  PRO A  41      24.857  17.038  10.755  1.00  1.04           C  
ATOM    576  C   PRO A  41      25.340  17.074  12.196  1.00  1.04           C  
ATOM    577  O   PRO A  41      25.347  18.127  12.832  1.00  1.04           O  
ATOM    578  CB  PRO A  41      25.811  17.799   9.830  1.00  1.04           C  
ATOM    579  CG  PRO A  41      24.898  18.424   8.784  1.00  1.04           C  
ATOM    580  CD  PRO A  41      23.646  18.813   9.548  1.00  1.04           C  
ATOM    581  HA  PRO A  41      24.691  16.005  10.415  1.00  1.04           H  
ATOM    582 1HB  PRO A  41      26.378  18.545  10.407  1.00  1.04           H  
ATOM    583 2HB  PRO A  41      26.545  17.105   9.396  1.00  1.04           H  
ATOM    584 1HG  PRO A  41      25.393  19.289   8.312  1.00  1.04           H  
ATOM    585 2HG  PRO A  41      24.690  17.702   7.981  1.00  1.04           H  
ATOM    586 1HD  PRO A  41      23.710  19.833   9.955  1.00  1.04           H  
ATOM    587 2HD  PRO A  41      22.810  18.690   8.865  1.00  1.04           H  
ATOM    588  N   GLY A  42      25.766  15.921  12.699  1.00  1.10           N  
ATOM    589  CA  GLY A  42      26.269  15.803  14.067  1.00  1.10           C  
ATOM    590  C   GLY A  42      25.159  15.660  15.116  1.00  1.10           C  
ATOM    591  O   GLY A  42      25.445  15.525  16.307  1.00  1.10           O  
ATOM    592  H   GLY A  42      25.734  15.092  12.123  1.00  1.10           H  
ATOM    593 1HA  GLY A  42      26.934  14.943  14.128  1.00  1.10           H  
ATOM    594 2HA  GLY A  42      26.870  16.681  14.300  1.00  1.10           H  
ATOM    595  N   ARG A  43      23.900  15.668  14.677  1.00  1.11           N  
ATOM    596  CA  ARG A  43      22.756  15.585  15.578  1.00  1.11           C  
ATOM    597  C   ARG A  43      21.769  14.478  15.220  1.00  1.11           C  
ATOM    598  O   ARG A  43      21.850  13.845  14.156  1.00  1.11           O  
ATOM    599  CB  ARG A  43      22.034  16.927  15.650  1.00  1.11           C  
ATOM    600  CG  ARG A  43      22.871  18.058  16.259  1.00  1.11           C  
ATOM    601  CD  ARG A  43      22.172  19.391  16.284  1.00  1.11           C  
ATOM    602  NE  ARG A  43      20.908  19.378  17.023  1.00  1.11           N  
ATOM    603  CZ  ARG A  43      20.772  19.489  18.349  1.00  1.11           C  
ATOM    604  NH1 ARG A  43      21.820  19.580  19.145  1.00  1.11           N  
ATOM    605  NH2 ARG A  43      19.550  19.504  18.824  1.00  1.11           N  
ATOM    606  H   ARG A  43      23.703  15.803  13.685  1.00  1.11           H  
ATOM    607  HA  ARG A  43      23.134  15.372  16.577  1.00  1.11           H  
ATOM    608 1HB  ARG A  43      21.750  17.232  14.644  1.00  1.11           H  
ATOM    609 2HB  ARG A  43      21.117  16.830  16.229  1.00  1.11           H  
ATOM    610 1HG  ARG A  43      23.150  17.793  17.277  1.00  1.11           H  
ATOM    611 2HG  ARG A  43      23.776  18.184  15.661  1.00  1.11           H  
ATOM    612 1HD  ARG A  43      22.829  20.115  16.763  1.00  1.11           H  
ATOM    613 2HD  ARG A  43      21.970  19.721  15.285  1.00  1.11           H  
ATOM    614  HE  ARG A  43      20.021  19.337  16.492  1.00  1.11           H  
ATOM    615 1HH1 ARG A  43      22.752  19.566  18.756  1.00  1.11           H  
ATOM    616 2HH1 ARG A  43      21.690  19.663  20.143  1.00  1.11           H  
ATOM    617 1HH2 ARG A  43      18.775  19.453  18.142  1.00  1.11           H  
ATOM    618 2HH2 ARG A  43      19.378  19.587  19.813  1.00  1.11           H  
ATOM    619  N   GLY A  44      20.870  14.211  16.161  1.00  1.07           N  
ATOM    620  CA  GLY A  44      19.838  13.215  15.969  1.00  1.07           C  
ATOM    621  C   GLY A  44      18.614  13.828  15.317  1.00  1.07           C  
ATOM    622  O   GLY A  44      18.683  14.914  14.746  1.00  1.07           O  
ATOM    623  H   GLY A  44      20.886  14.735  17.024  1.00  1.07           H  
ATOM    624 1HA  GLY A  44      20.223  12.415  15.338  1.00  1.07           H  
ATOM    625 2HA  GLY A  44      19.567  12.782  16.932  1.00  1.07           H  
ATOM    626  N   LEU A  45      17.496  13.134  15.405  1.00  1.00           N  
ATOM    627  CA  LEU A  45      16.271  13.578  14.757  1.00  1.00           C  
ATOM    628  C   LEU A  45      15.549  14.630  15.617  1.00  1.00           C  
ATOM    629  O   LEU A  45      15.492  14.494  16.839  1.00  1.00           O  
ATOM    630  CB  LEU A  45      15.393  12.341  14.573  1.00  1.00           C  
ATOM    631  CG  LEU A  45      15.984  11.182  13.702  1.00  1.00           C  
ATOM    632  CD1 LEU A  45      15.058   9.986  13.746  1.00  1.00           C  
ATOM    633  CD2 LEU A  45      16.169  11.645  12.292  1.00  1.00           C  
ATOM    634  H   LEU A  45      17.497  12.262  15.916  1.00  1.00           H  
ATOM    635  HA  LEU A  45      16.514  14.019  13.790  1.00  1.00           H  
ATOM    636 1HB  LEU A  45      15.228  11.925  15.551  1.00  1.00           H  
ATOM    637 2HB  LEU A  45      14.449  12.636  14.171  1.00  1.00           H  
ATOM    638  HG  LEU A  45      16.947  10.879  14.111  1.00  1.00           H  
ATOM    639 1HD1 LEU A  45      15.481   9.178  13.154  1.00  1.00           H  
ATOM    640 2HD1 LEU A  45      14.945   9.655  14.776  1.00  1.00           H  
ATOM    641 3HD1 LEU A  45      14.093  10.263  13.344  1.00  1.00           H  
ATOM    642 1HD2 LEU A  45      16.597  10.840  11.687  1.00  1.00           H  
ATOM    643 2HD2 LEU A  45      15.211  11.950  11.868  1.00  1.00           H  
ATOM    644 3HD2 LEU A  45      16.838  12.473  12.307  1.00  1.00           H  
ATOM    645  N   GLU A  46      14.964  15.652  14.983  1.00  0.92           N  
ATOM    646  CA  GLU A  46      14.203  16.683  15.694  1.00  0.92           C  
ATOM    647  C   GLU A  46      12.803  16.854  15.110  1.00  0.92           C  
ATOM    648  O   GLU A  46      12.627  16.956  13.900  1.00  0.92           O  
ATOM    649  CB  GLU A  46      14.898  18.047  15.542  1.00  0.92           C  
ATOM    650  CG  GLU A  46      16.323  18.188  16.086  1.00  0.92           C  
ATOM    651  CD  GLU A  46      16.920  19.570  15.739  1.00  0.92           C  
ATOM    652  OE1 GLU A  46      16.263  20.310  15.010  1.00  0.92           O  
ATOM    653  OE2 GLU A  46      18.005  19.889  16.202  1.00  0.92           O  
ATOM    654  H   GLU A  46      15.099  15.746  13.984  1.00  0.92           H  
ATOM    655  HA  GLU A  46      14.119  16.406  16.745  1.00  0.92           H  
ATOM    656 1HB  GLU A  46      14.941  18.297  14.482  1.00  0.92           H  
ATOM    657 2HB  GLU A  46      14.286  18.812  16.022  1.00  0.92           H  
ATOM    658 1HG  GLU A  46      16.313  18.055  17.167  1.00  0.92           H  
ATOM    659 2HG  GLU A  46      16.949  17.403  15.651  1.00  0.92           H  
ATOM    660  N   TRP A  47      11.794  16.967  15.950  1.00  0.87           N  
ATOM    661  CA  TRP A  47      10.460  17.231  15.409  1.00  0.87           C  
ATOM    662  C   TRP A  47      10.379  18.673  14.911  1.00  0.87           C  
ATOM    663  O   TRP A  47      10.833  19.587  15.599  1.00  0.87           O  
ATOM    664  CB  TRP A  47       9.370  17.004  16.454  1.00  0.87           C  
ATOM    665  CG  TRP A  47       7.969  17.220  15.926  1.00  0.87           C  
ATOM    666  CD1 TRP A  47       7.414  16.652  14.820  1.00  0.87           C  
ATOM    667  CD2 TRP A  47       6.956  18.111  16.469  1.00  0.87           C  
ATOM    668  NE1 TRP A  47       6.133  17.106  14.651  1.00  0.87           N  
ATOM    669  CE2 TRP A  47       5.842  18.010  15.649  1.00  0.87           C  
ATOM    670  CE3 TRP A  47       6.916  18.976  17.560  1.00  0.87           C  
ATOM    671  CZ2 TRP A  47       4.686  18.751  15.889  1.00  0.87           C  
ATOM    672  CZ3 TRP A  47       5.762  19.716  17.792  1.00  0.87           C  
ATOM    673  CH2 TRP A  47       4.683  19.604  16.975  1.00  0.87           C  
ATOM    674  H   TRP A  47      11.940  16.880  16.946  1.00  0.87           H  
ATOM    675  HA  TRP A  47      10.282  16.564  14.565  1.00  0.87           H  
ATOM    676 1HB  TRP A  47       9.436  15.983  16.834  1.00  0.87           H  
ATOM    677 2HB  TRP A  47       9.524  17.673  17.299  1.00  0.87           H  
ATOM    678  HD1 TRP A  47       7.915  15.937  14.166  1.00  0.87           H  
ATOM    679  HE1 TRP A  47       5.522  16.825  13.897  1.00  0.87           H  
ATOM    680  HE3 TRP A  47       7.780  19.072  18.211  1.00  0.87           H  
ATOM    681  HZ2 TRP A  47       3.816  18.689  15.260  1.00  0.87           H  
ATOM    682  HZ3 TRP A  47       5.739  20.396  18.644  1.00  0.87           H  
ATOM    683  HH2 TRP A  47       3.800  20.203  17.185  1.00  0.87           H  
ATOM    684  N   VAL A  48       9.795  18.887  13.735  1.00  0.85           N  
ATOM    685  CA  VAL A  48       9.561  20.240  13.239  1.00  0.85           C  
ATOM    686  C   VAL A  48       8.077  20.592  13.310  1.00  0.85           C  
ATOM    687  O   VAL A  48       7.691  21.559  13.976  1.00  0.85           O  
ATOM    688  CB  VAL A  48      10.054  20.358  11.771  1.00  0.85           C  
ATOM    689  CG1 VAL A  48       9.745  21.744  11.156  1.00  0.85           C  
ATOM    690  CG2 VAL A  48      11.542  20.103  11.723  1.00  0.85           C  
ATOM    691  H   VAL A  48       9.489  18.105  13.160  1.00  0.85           H  
ATOM    692  HA  VAL A  48      10.118  20.941  13.858  1.00  0.85           H  
ATOM    693  HB  VAL A  48       9.535  19.621  11.170  1.00  0.85           H  
ATOM    694 1HG1 VAL A  48      10.093  21.759  10.132  1.00  0.85           H  
ATOM    695 2HG1 VAL A  48       8.675  21.919  11.172  1.00  0.85           H  
ATOM    696 3HG1 VAL A  48      10.233  22.522  11.694  1.00  0.85           H  
ATOM    697 1HG2 VAL A  48      11.875  20.161  10.690  1.00  0.85           H  
ATOM    698 2HG2 VAL A  48      12.065  20.851  12.320  1.00  0.85           H  
ATOM    699 3HG2 VAL A  48      11.751  19.109  12.121  1.00  0.85           H  
ATOM    700  N   SER A  49       7.241  19.810  12.628  1.00  0.86           N  
ATOM    701  CA  SER A  49       5.814  20.155  12.580  1.00  0.86           C  
ATOM    702  C   SER A  49       4.868  19.009  12.196  1.00  0.86           C  
ATOM    703  O   SER A  49       5.289  17.999  11.625  1.00  0.86           O  
ATOM    704  CB  SER A  49       5.649  21.339  11.660  1.00  0.86           C  
ATOM    705  OG  SER A  49       6.027  21.016  10.361  1.00  0.86           O  
ATOM    706  H   SER A  49       7.617  18.994  12.148  1.00  0.86           H  
ATOM    707  HA  SER A  49       5.525  20.478  13.580  1.00  0.86           H  
ATOM    708 1HB  SER A  49       4.610  21.668  11.671  1.00  0.86           H  
ATOM    709 2HB  SER A  49       6.247  22.164  12.015  1.00  0.86           H  
ATOM    710  HG  SER A  49       6.034  21.842   9.874  1.00  0.86           H  
ATOM    711  N   LEU A  50       3.566  19.180  12.496  1.00  0.90           N  
ATOM    712  CA  LEU A  50       2.553  18.157  12.184  1.00  0.90           C  
ATOM    713  C   LEU A  50       1.170  18.681  11.770  1.00  0.90           C  
ATOM    714  O   LEU A  50       0.643  19.636  12.354  1.00  0.90           O  
ATOM    715  CB  LEU A  50       2.376  17.213  13.400  1.00  0.90           C  
ATOM    716  CG  LEU A  50       1.388  15.995  13.247  1.00  0.90           C  
ATOM    717  CD1 LEU A  50       1.871  14.827  14.100  1.00  0.90           C  
ATOM    718  CD2 LEU A  50       0.023  16.391  13.702  1.00  0.90           C  
ATOM    719  H   LEU A  50       3.294  20.041  12.967  1.00  0.90           H  
ATOM    720  HA  LEU A  50       2.934  17.574  11.357  1.00  0.90           H  
ATOM    721 1HB  LEU A  50       3.347  16.806  13.661  1.00  0.90           H  
ATOM    722 2HB  LEU A  50       2.011  17.805  14.234  1.00  0.90           H  
ATOM    723  HG  LEU A  50       1.353  15.677  12.217  1.00  0.90           H  
ATOM    724 1HD1 LEU A  50       1.179  13.984  13.989  1.00  0.90           H  
ATOM    725 2HD1 LEU A  50       2.859  14.518  13.788  1.00  0.90           H  
ATOM    726 3HD1 LEU A  50       1.904  15.131  15.145  1.00  0.90           H  
ATOM    727 1HD2 LEU A  50      -0.658  15.543  13.600  1.00  0.90           H  
ATOM    728 2HD2 LEU A  50       0.087  16.689  14.743  1.00  0.90           H  
ATOM    729 3HD2 LEU A  50      -0.350  17.217  13.118  1.00  0.90           H  
ATOM    730  N   ILE A  51       0.586  18.020  10.761  1.00  0.97           N  
ATOM    731  CA  ILE A  51      -0.778  18.288  10.301  1.00  0.97           C  
ATOM    732  C   ILE A  51      -1.759  17.128  10.456  1.00  0.97           C  
ATOM    733  O   ILE A  51      -1.483  15.974  10.103  1.00  0.97           O  
ATOM    734  CB  ILE A  51      -0.855  18.791   8.844  1.00  0.97           C  
ATOM    735  CG1 ILE A  51      -0.223  20.104   8.725  1.00  0.97           C  
ATOM    736  CG2 ILE A  51      -2.285  18.862   8.338  1.00  0.97           C  
ATOM    737  CD1 ILE A  51      -0.244  20.610   7.338  1.00  0.97           C  
ATOM    738  H   ILE A  51       1.108  17.259  10.334  1.00  0.97           H  
ATOM    739  HA  ILE A  51      -1.169  19.100  10.912  1.00  0.97           H  
ATOM    740  HB  ILE A  51      -0.294  18.108   8.208  1.00  0.97           H  
ATOM    741 1HG1 ILE A  51      -0.754  20.802   9.359  1.00  0.97           H  
ATOM    742 2HG1 ILE A  51       0.801  20.044   9.064  1.00  0.97           H  
ATOM    743 1HG2 ILE A  51      -2.289  19.208   7.310  1.00  0.97           H  
ATOM    744 2HG2 ILE A  51      -2.737  17.882   8.378  1.00  0.97           H  
ATOM    745 3HG2 ILE A  51      -2.861  19.558   8.960  1.00  0.97           H  
ATOM    746 1HD1 ILE A  51       0.208  21.575   7.325  1.00  0.97           H  
ATOM    747 2HD1 ILE A  51       0.287  19.949   6.683  1.00  0.97           H  
ATOM    748 3HD1 ILE A  51      -1.273  20.695   7.002  1.00  0.97           H  
ATOM    749  N   TYR A  52      -2.920  17.468  11.006  1.00  1.05           N  
ATOM    750  CA  TYR A  52      -4.039  16.564  11.208  1.00  1.05           C  
ATOM    751  C   TYR A  52      -4.984  16.622  10.001  1.00  1.05           C  
ATOM    752  O   TYR A  52      -5.066  17.656   9.341  1.00  1.05           O  
ATOM    753  CB  TYR A  52      -4.777  16.964  12.482  1.00  1.05           C  
ATOM    754  CG  TYR A  52      -4.070  16.611  13.757  1.00  1.05           C  
ATOM    755  CD1 TYR A  52      -3.174  17.468  14.347  1.00  1.05           C  
ATOM    756  CD2 TYR A  52      -4.359  15.417  14.355  1.00  1.05           C  
ATOM    757  CE1 TYR A  52      -2.564  17.090  15.538  1.00  1.05           C  
ATOM    758  CE2 TYR A  52      -3.754  15.053  15.530  1.00  1.05           C  
ATOM    759  CZ  TYR A  52      -2.860  15.879  16.115  1.00  1.05           C  
ATOM    760  OH  TYR A  52      -2.254  15.506  17.291  1.00  1.05           O  
ATOM    761  H   TYR A  52      -3.039  18.446  11.290  1.00  1.05           H  
ATOM    762  HA  TYR A  52      -3.635  15.558  11.311  1.00  1.05           H  
ATOM    763 1HB  TYR A  52      -4.908  18.046  12.469  1.00  1.05           H  
ATOM    764 2HB  TYR A  52      -5.770  16.532  12.509  1.00  1.05           H  
ATOM    765  HD1 TYR A  52      -2.939  18.428  13.881  1.00  1.05           H  
ATOM    766  HD2 TYR A  52      -5.080  14.758  13.895  1.00  1.05           H  
ATOM    767  HE1 TYR A  52      -1.848  17.737  16.018  1.00  1.05           H  
ATOM    768  HE2 TYR A  52      -3.993  14.103  15.996  1.00  1.05           H  
ATOM    769  HH  TYR A  52      -1.640  16.191  17.570  1.00  1.05           H  
ATOM    770  N   PRO A  53      -5.757  15.564   9.706  1.00  1.12           N  
ATOM    771  CA  PRO A  53      -6.726  15.478   8.625  1.00  1.12           C  
ATOM    772  C   PRO A  53      -7.834  16.520   8.752  1.00  1.12           C  
ATOM    773  O   PRO A  53      -8.472  16.887   7.768  1.00  1.12           O  
ATOM    774  CB  PRO A  53      -7.253  14.048   8.782  1.00  1.12           C  
ATOM    775  CG  PRO A  53      -6.972  13.681  10.195  1.00  1.12           C  
ATOM    776  CD  PRO A  53      -5.676  14.350  10.489  1.00  1.12           C  
ATOM    777  HA  PRO A  53      -6.201  15.589   7.663  1.00  1.12           H  
ATOM    778 1HB  PRO A  53      -8.318  13.998   8.510  1.00  1.12           H  
ATOM    779 2HB  PRO A  53      -6.713  13.385   8.097  1.00  1.12           H  
ATOM    780 1HG  PRO A  53      -7.791  14.014  10.846  1.00  1.12           H  
ATOM    781 2HG  PRO A  53      -6.912  12.584  10.289  1.00  1.12           H  
ATOM    782 1HD  PRO A  53      -5.592  14.505  11.553  1.00  1.12           H  
ATOM    783 2HD  PRO A  53      -4.878  13.752  10.076  1.00  1.12           H  
ATOM    784  N   GLY A  54      -8.036  17.029   9.974  1.00  1.16           N  
ATOM    785  CA  GLY A  54      -9.039  18.054  10.237  1.00  1.16           C  
ATOM    786  C   GLY A  54      -8.504  19.466   9.948  1.00  1.16           C  
ATOM    787  O   GLY A  54      -9.223  20.452  10.111  1.00  1.16           O  
ATOM    788  H   GLY A  54      -7.492  16.687  10.747  1.00  1.16           H  
ATOM    789 1HA  GLY A  54      -9.920  17.863   9.623  1.00  1.16           H  
ATOM    790 2HA  GLY A  54      -9.354  17.989  11.277  1.00  1.16           H  
ATOM    791  N   GLY A  55      -7.235  19.559   9.535  1.00  1.17           N  
ATOM    792  CA  GLY A  55      -6.570  20.821   9.223  1.00  1.17           C  
ATOM    793  C   GLY A  55      -5.758  21.438  10.368  1.00  1.17           C  
ATOM    794  O   GLY A  55      -5.000  22.389  10.148  1.00  1.17           O  
ATOM    795  H   GLY A  55      -6.679  18.715   9.417  1.00  1.17           H  
ATOM    796 1HA  GLY A  55      -5.905  20.653   8.375  1.00  1.17           H  
ATOM    797 2HA  GLY A  55      -7.318  21.538   8.887  1.00  1.17           H  
ATOM    798  N   SER A  56      -5.899  20.931  11.591  1.00  1.16           N  
ATOM    799  CA  SER A  56      -5.119  21.519  12.676  1.00  1.16           C  
ATOM    800  C   SER A  56      -3.630  21.345  12.400  1.00  1.16           C  
ATOM    801  O   SER A  56      -3.192  20.291  11.923  1.00  1.16           O  
ATOM    802  CB  SER A  56      -5.470  20.912  14.016  1.00  1.16           C  
ATOM    803  OG  SER A  56      -6.804  21.167  14.358  1.00  1.16           O  
ATOM    804  H   SER A  56      -6.532  20.164  11.754  1.00  1.16           H  
ATOM    805  HA  SER A  56      -5.335  22.588  12.719  1.00  1.16           H  
ATOM    806 1HB  SER A  56      -5.289  19.843  14.002  1.00  1.16           H  
ATOM    807 2HB  SER A  56      -4.821  21.344  14.770  1.00  1.16           H  
ATOM    808  HG  SER A  56      -6.919  22.118  14.286  1.00  1.16           H  
ATOM    809  N   THR A  57      -2.856  22.378  12.727  1.00  1.16           N  
ATOM    810  CA  THR A  57      -1.415  22.347  12.520  1.00  1.16           C  
ATOM    811  C   THR A  57      -0.636  22.713  13.778  1.00  1.16           C  
ATOM    812  O   THR A  57      -0.947  23.709  14.437  1.00  1.16           O  
ATOM    813  CB  THR A  57      -1.012  23.317  11.401  1.00  1.16           C  
ATOM    814  OG1 THR A  57      -1.681  22.971  10.175  1.00  1.16           O  
ATOM    815  CG2 THR A  57       0.427  23.228  11.194  1.00  1.16           C  
ATOM    816  H   THR A  57      -3.280  23.209  13.112  1.00  1.16           H  
ATOM    817  HA  THR A  57      -1.128  21.339  12.228  1.00  1.16           H  
ATOM    818  HB  THR A  57      -1.277  24.335  11.676  1.00  1.16           H  
ATOM    819  HG1 THR A  57      -2.635  23.118  10.255  1.00  1.16           H  
ATOM    820 1HG2 THR A  57       0.702  23.910  10.397  1.00  1.16           H  
ATOM    821 2HG2 THR A  57       0.956  23.494  12.091  1.00  1.16           H  
ATOM    822 3HG2 THR A  57       0.668  22.205  10.925  1.00  1.16           H  
ATOM    823  N   TYR A  58       0.391  21.919  14.088  1.00  1.15           N  
ATOM    824  CA  TYR A  58       1.234  22.177  15.246  1.00  1.15           C  
ATOM    825  C   TYR A  58       2.712  22.265  14.887  1.00  1.15           C  
ATOM    826  O   TYR A  58       3.190  21.606  13.960  1.00  1.15           O  
ATOM    827  CB  TYR A  58       0.991  21.108  16.293  1.00  1.15           C  
ATOM    828  CG  TYR A  58      -0.436  21.123  16.775  1.00  1.15           C  
ATOM    829  CD1 TYR A  58      -1.401  20.406  16.101  1.00  1.15           C  
ATOM    830  CD2 TYR A  58      -0.780  21.873  17.887  1.00  1.15           C  
ATOM    831  CE1 TYR A  58      -2.709  20.429  16.545  1.00  1.15           C  
ATOM    832  CE2 TYR A  58      -2.084  21.896  18.326  1.00  1.15           C  
ATOM    833  CZ  TYR A  58      -3.047  21.173  17.660  1.00  1.15           C  
ATOM    834  OH  TYR A  58      -4.353  21.195  18.105  1.00  1.15           O  
ATOM    835  H   TYR A  58       0.572  21.109  13.497  1.00  1.15           H  
ATOM    836  HA  TYR A  58       0.951  23.140  15.669  1.00  1.15           H  
ATOM    837 1HB  TYR A  58       1.212  20.120  15.879  1.00  1.15           H  
ATOM    838 2HB  TYR A  58       1.647  21.271  17.146  1.00  1.15           H  
ATOM    839  HD1 TYR A  58      -1.129  19.822  15.218  1.00  1.15           H  
ATOM    840  HD2 TYR A  58      -0.016  22.444  18.415  1.00  1.15           H  
ATOM    841  HE1 TYR A  58      -3.472  19.863  16.021  1.00  1.15           H  
ATOM    842  HE2 TYR A  58      -2.353  22.486  19.203  1.00  1.15           H  
ATOM    843  HH  TYR A  58      -4.871  20.540  17.627  1.00  1.15           H  
ATOM    844  N   TYR A  59       3.438  23.088  15.639  1.00  1.16           N  
ATOM    845  CA  TYR A  59       4.870  23.287  15.428  1.00  1.16           C  
ATOM    846  C   TYR A  59       5.668  23.163  16.711  1.00  1.16           C  
ATOM    847  O   TYR A  59       5.148  23.439  17.794  1.00  1.16           O  
ATOM    848  CB  TYR A  59       5.115  24.689  14.884  1.00  1.16           C  
ATOM    849  CG  TYR A  59       4.457  25.003  13.579  1.00  1.16           C  
ATOM    850  CD1 TYR A  59       3.150  25.462  13.582  1.00  1.16           C  
ATOM    851  CD2 TYR A  59       5.145  24.863  12.387  1.00  1.16           C  
ATOM    852  CE1 TYR A  59       2.527  25.770  12.408  1.00  1.16           C  
ATOM    853  CE2 TYR A  59       4.518  25.169  11.203  1.00  1.16           C  
ATOM    854  CZ  TYR A  59       3.203  25.626  11.214  1.00  1.16           C  
ATOM    855  OH  TYR A  59       2.550  25.933  10.038  1.00  1.16           O  
ATOM    856  H   TYR A  59       2.979  23.599  16.380  1.00  1.16           H  
ATOM    857  HA  TYR A  59       5.241  22.538  14.731  1.00  1.16           H  
ATOM    858 1HB  TYR A  59       4.750  25.396  15.610  1.00  1.16           H  
ATOM    859 2HB  TYR A  59       6.178  24.857  14.784  1.00  1.16           H  
ATOM    860  HD1 TYR A  59       2.614  25.575  14.525  1.00  1.16           H  
ATOM    861  HD2 TYR A  59       6.178  24.510  12.388  1.00  1.16           H  
ATOM    862  HE1 TYR A  59       1.496  26.127  12.416  1.00  1.16           H  
ATOM    863  HE2 TYR A  59       5.057  25.055  10.265  1.00  1.16           H  
ATOM    864  HH  TYR A  59       1.639  26.184  10.236  1.00  1.16           H  
ATOM    865  N   ALA A  60       6.930  22.763  16.592  1.00  1.17           N  
ATOM    866  CA  ALA A  60       7.849  22.798  17.725  1.00  1.17           C  
ATOM    867  C   ALA A  60       8.165  24.260  18.077  1.00  1.17           C  
ATOM    868  O   ALA A  60       8.287  25.110  17.188  1.00  1.17           O  
ATOM    869  CB  ALA A  60       9.127  22.027  17.413  1.00  1.17           C  
ATOM    870  H   ALA A  60       7.272  22.458  15.676  1.00  1.17           H  
ATOM    871  HA  ALA A  60       7.358  22.340  18.582  1.00  1.17           H  
ATOM    872 1HB  ALA A  60       9.789  22.054  18.274  1.00  1.17           H  
ATOM    873 2HB  ALA A  60       8.889  20.995  17.176  1.00  1.17           H  
ATOM    874 3HB  ALA A  60       9.635  22.462  16.564  1.00  1.17           H  
ATOM    875  N   ASP A  61       8.403  24.555  19.352  1.00  1.17           N  
ATOM    876  CA  ASP A  61       8.744  25.931  19.734  1.00  1.17           C  
ATOM    877  C   ASP A  61       9.987  26.476  19.032  1.00  1.17           C  
ATOM    878  O   ASP A  61      10.105  27.681  18.818  1.00  1.17           O  
ATOM    879  CB  ASP A  61       8.921  26.055  21.252  1.00  1.17           C  
ATOM    880  CG  ASP A  61       7.591  26.052  22.058  1.00  1.17           C  
ATOM    881  OD1 ASP A  61       6.527  26.236  21.473  1.00  1.17           O  
ATOM    882  OD2 ASP A  61       7.655  25.864  23.246  1.00  1.17           O  
ATOM    883  H   ASP A  61       8.316  23.840  20.062  1.00  1.17           H  
ATOM    884  HA  ASP A  61       7.911  26.566  19.452  1.00  1.17           H  
ATOM    885 1HB  ASP A  61       9.544  25.236  21.611  1.00  1.17           H  
ATOM    886 2HB  ASP A  61       9.453  26.982  21.473  1.00  1.17           H  
ATOM    887  N   SER A  62      10.911  25.595  18.665  1.00  1.14           N  
ATOM    888  CA  SER A  62      12.147  26.005  18.012  1.00  1.14           C  
ATOM    889  C   SER A  62      11.995  26.317  16.514  1.00  1.14           C  
ATOM    890  O   SER A  62      12.956  26.764  15.882  1.00  1.14           O  
ATOM    891  CB  SER A  62      13.218  24.952  18.220  1.00  1.14           C  
ATOM    892  OG  SER A  62      12.896  23.757  17.573  1.00  1.14           O  
ATOM    893  H   SER A  62      10.752  24.617  18.847  1.00  1.14           H  
ATOM    894  HA  SER A  62      12.487  26.918  18.501  1.00  1.14           H  
ATOM    895 1HB  SER A  62      14.165  25.328  17.837  1.00  1.14           H  
ATOM    896 2HB  SER A  62      13.346  24.768  19.285  1.00  1.14           H  
ATOM    897  HG  SER A  62      12.688  23.999  16.668  1.00  1.14           H  
ATOM    898  N   VAL A  63      10.821  26.040  15.926  1.00  1.08           N  
ATOM    899  CA  VAL A  63      10.645  26.302  14.498  1.00  1.08           C  
ATOM    900  C   VAL A  63       9.542  27.335  14.209  1.00  1.08           C  
ATOM    901  O   VAL A  63       9.443  27.849  13.081  1.00  1.08           O  
ATOM    902  CB  VAL A  63      10.346  24.996  13.757  1.00  1.08           C  
ATOM    903  CG1 VAL A  63      11.519  24.024  13.958  1.00  1.08           C  
ATOM    904  CG2 VAL A  63       9.082  24.431  14.179  1.00  1.08           C  
ATOM    905  H   VAL A  63      10.043  25.671  16.468  1.00  1.08           H  
ATOM    906  HA  VAL A  63      11.580  26.697  14.105  1.00  1.08           H  
ATOM    907  HB  VAL A  63      10.259  25.192  12.753  1.00  1.08           H  
ATOM    908 1HG1 VAL A  63      11.352  23.111  13.429  1.00  1.08           H  
ATOM    909 2HG1 VAL A  63      12.437  24.485  13.595  1.00  1.08           H  
ATOM    910 3HG1 VAL A  63      11.617  23.797  15.011  1.00  1.08           H  
ATOM    911 1HG2 VAL A  63       8.906  23.542  13.610  1.00  1.08           H  
ATOM    912 2HG2 VAL A  63       9.129  24.198  15.206  1.00  1.08           H  
ATOM    913 3HG2 VAL A  63       8.289  25.143  13.995  1.00  1.08           H  
ATOM    914  N   LYS A  64       8.753  27.672  15.231  1.00  1.00           N  
ATOM    915  CA  LYS A  64       7.693  28.660  15.065  1.00  1.00           C  
ATOM    916  C   LYS A  64       8.257  29.984  14.569  1.00  1.00           C  
ATOM    917  O   LYS A  64       9.269  30.474  15.064  1.00  1.00           O  
ATOM    918  CB  LYS A  64       6.956  28.877  16.392  1.00  1.00           C  
ATOM    919  CG  LYS A  64       6.099  27.712  16.815  1.00  1.00           C  
ATOM    920  CD  LYS A  64       5.473  27.909  18.191  1.00  1.00           C  
ATOM    921  CE  LYS A  64       4.671  26.678  18.584  1.00  1.00           C  
ATOM    922  NZ  LYS A  64       4.202  26.716  19.999  1.00  1.00           N  
ATOM    923  H   LYS A  64       8.857  27.188  16.122  1.00  1.00           H  
ATOM    924  HA  LYS A  64       6.985  28.289  14.322  1.00  1.00           H  
ATOM    925 1HB  LYS A  64       7.688  29.048  17.188  1.00  1.00           H  
ATOM    926 2HB  LYS A  64       6.327  29.762  16.324  1.00  1.00           H  
ATOM    927 1HG  LYS A  64       5.299  27.598  16.088  1.00  1.00           H  
ATOM    928 2HG  LYS A  64       6.684  26.813  16.818  1.00  1.00           H  
ATOM    929 1HD  LYS A  64       6.247  28.085  18.937  1.00  1.00           H  
ATOM    930 2HD  LYS A  64       4.810  28.770  18.171  1.00  1.00           H  
ATOM    931 1HE  LYS A  64       3.807  26.607  17.927  1.00  1.00           H  
ATOM    932 2HE  LYS A  64       5.291  25.802  18.449  1.00  1.00           H  
ATOM    933 1HZ  LYS A  64       3.683  25.881  20.204  1.00  1.00           H  
ATOM    934 2HZ  LYS A  64       5.030  26.741  20.618  1.00  1.00           H  
ATOM    935 3HZ  LYS A  64       3.627  27.519  20.161  1.00  1.00           H  
ATOM    936  N   GLY A  65       7.608  30.543  13.556  1.00  0.91           N  
ATOM    937  CA  GLY A  65       8.001  31.818  12.965  1.00  0.91           C  
ATOM    938  C   GLY A  65       8.998  31.660  11.812  1.00  0.91           C  
ATOM    939  O   GLY A  65       9.234  32.606  11.059  1.00  0.91           O  
ATOM    940  H   GLY A  65       6.794  30.072  13.186  1.00  0.91           H  
ATOM    941 1HA  GLY A  65       7.111  32.334  12.606  1.00  0.91           H  
ATOM    942 2HA  GLY A  65       8.440  32.449  13.737  1.00  0.91           H  
ATOM    943  N   ARG A  66       9.568  30.464  11.662  1.00  0.83           N  
ATOM    944  CA  ARG A  66      10.540  30.203  10.607  1.00  0.83           C  
ATOM    945  C   ARG A  66       9.934  29.304   9.537  1.00  0.83           C  
ATOM    946  O   ARG A  66      10.152  29.498   8.331  1.00  0.83           O  
ATOM    947  CB  ARG A  66      11.763  29.520  11.205  1.00  0.83           C  
ATOM    948  CG  ARG A  66      12.565  30.366  12.172  1.00  0.83           C  
ATOM    949  CD  ARG A  66      13.722  29.607  12.746  1.00  0.83           C  
ATOM    950  NE  ARG A  66      14.484  30.420  13.693  1.00  0.83           N  
ATOM    951  CZ  ARG A  66      15.580  30.002  14.371  1.00  0.83           C  
ATOM    952  NH1 ARG A  66      16.040  28.782  14.199  1.00  0.83           N  
ATOM    953  NH2 ARG A  66      16.188  30.833  15.205  1.00  0.83           N  
ATOM    954  H   ARG A  66       9.346  29.710  12.309  1.00  0.83           H  
ATOM    955  HA  ARG A  66      10.839  31.147  10.153  1.00  0.83           H  
ATOM    956 1HB  ARG A  66      11.449  28.654  11.763  1.00  0.83           H  
ATOM    957 2HB  ARG A  66      12.428  29.179  10.409  1.00  0.83           H  
ATOM    958 1HG  ARG A  66      12.943  31.249  11.660  1.00  0.83           H  
ATOM    959 2HG  ARG A  66      11.916  30.670  13.000  1.00  0.83           H  
ATOM    960 1HD  ARG A  66      13.350  28.724  13.275  1.00  0.83           H  
ATOM    961 2HD  ARG A  66      14.394  29.294  11.942  1.00  0.83           H  
ATOM    962  HE  ARG A  66      14.162  31.363  13.860  1.00  0.83           H  
ATOM    963 1HH1 ARG A  66      15.577  28.148  13.562  1.00  0.83           H  
ATOM    964 2HH1 ARG A  66      16.882  28.473  14.699  1.00  0.83           H  
ATOM    965 1HH2 ARG A  66      15.832  31.769  15.332  1.00  0.83           H  
ATOM    966 2HH2 ARG A  66      17.006  30.535  15.726  1.00  0.83           H  
ATOM    967  N   PHE A  67       9.146  28.332  10.005  1.00  0.78           N  
ATOM    968  CA  PHE A  67       8.514  27.324   9.155  1.00  0.78           C  
ATOM    969  C   PHE A  67       6.990  27.415   9.103  1.00  0.78           C  
ATOM    970  O   PHE A  67       6.335  27.727  10.103  1.00  0.78           O  
ATOM    971  CB  PHE A  67       8.828  25.937   9.692  1.00  0.78           C  
ATOM    972  CG  PHE A  67      10.247  25.446   9.606  1.00  0.78           C  
ATOM    973  CD1 PHE A  67      11.201  25.855  10.500  1.00  0.78           C  
ATOM    974  CD2 PHE A  67      10.586  24.489   8.712  1.00  0.78           C  
ATOM    975  CE1 PHE A  67      12.474  25.336  10.492  1.00  0.78           C  
ATOM    976  CE2 PHE A  67      11.839  23.951   8.691  1.00  0.78           C  
ATOM    977  CZ  PHE A  67      12.794  24.377   9.586  1.00  0.78           C  
ATOM    978  H   PHE A  67       9.041  28.249  11.015  1.00  0.78           H  
ATOM    979  HA  PHE A  67       8.910  27.432   8.152  1.00  0.78           H  
ATOM    980 1HB  PHE A  67       8.533  25.901  10.743  1.00  0.78           H  
ATOM    981 2HB  PHE A  67       8.200  25.220   9.166  1.00  0.78           H  
ATOM    982  HD1 PHE A  67      10.930  26.603  11.230  1.00  0.78           H  
ATOM    983  HD2 PHE A  67       9.848  24.152   8.016  1.00  0.78           H  
ATOM    984  HE1 PHE A  67      13.220  25.684  11.211  1.00  0.78           H  
ATOM    985  HE2 PHE A  67      12.076  23.191   7.956  1.00  0.78           H  
ATOM    986  HZ  PHE A  67      13.797  23.957   9.565  1.00  0.78           H  
ATOM    987  N   THR A  68       6.441  27.050   7.945  1.00  0.75           N  
ATOM    988  CA  THR A  68       5.009  26.860   7.741  1.00  0.75           C  
ATOM    989  C   THR A  68       4.750  25.493   7.101  1.00  0.75           C  
ATOM    990  O   THR A  68       5.407  25.111   6.135  1.00  0.75           O  
ATOM    991  CB  THR A  68       4.395  27.970   6.861  1.00  0.75           C  
ATOM    992  OG1 THR A  68       4.593  29.243   7.495  1.00  0.75           O  
ATOM    993  CG2 THR A  68       2.900  27.726   6.659  1.00  0.75           C  
ATOM    994  H   THR A  68       7.067  26.890   7.162  1.00  0.75           H  
ATOM    995  HA  THR A  68       4.512  26.885   8.707  1.00  0.75           H  
ATOM    996  HB  THR A  68       4.892  27.978   5.890  1.00  0.75           H  
ATOM    997  HG1 THR A  68       4.308  29.189   8.414  1.00  0.75           H  
ATOM    998 1HG2 THR A  68       2.484  28.519   6.041  1.00  0.75           H  
ATOM    999 2HG2 THR A  68       2.740  26.769   6.166  1.00  0.75           H  
ATOM   1000 3HG2 THR A  68       2.400  27.720   7.628  1.00  0.75           H  
ATOM   1001  N   ILE A  69       3.795  24.749   7.627  1.00  0.74           N  
ATOM   1002  CA  ILE A  69       3.454  23.450   7.042  1.00  0.74           C  
ATOM   1003  C   ILE A  69       2.030  23.519   6.503  1.00  0.74           C  
ATOM   1004  O   ILE A  69       1.168  24.171   7.097  1.00  0.74           O  
ATOM   1005  CB  ILE A  69       3.629  22.297   8.061  1.00  0.74           C  
ATOM   1006  CG1 ILE A  69       3.411  20.923   7.437  1.00  0.74           C  
ATOM   1007  CG2 ILE A  69       2.758  22.458   9.166  1.00  0.74           C  
ATOM   1008  CD1 ILE A  69       3.798  19.785   8.353  1.00  0.74           C  
ATOM   1009  H   ILE A  69       3.292  25.100   8.438  1.00  0.74           H  
ATOM   1010  HA  ILE A  69       4.116  23.251   6.207  1.00  0.74           H  
ATOM   1011  HB  ILE A  69       4.648  22.316   8.422  1.00  0.74           H  
ATOM   1012 1HG1 ILE A  69       2.402  20.819   7.165  1.00  0.74           H  
ATOM   1013 2HG1 ILE A  69       4.014  20.837   6.544  1.00  0.74           H  
ATOM   1014 1HG2 ILE A  69       2.915  21.656   9.887  1.00  0.74           H  
ATOM   1015 2HG2 ILE A  69       2.950  23.395   9.626  1.00  0.74           H  
ATOM   1016 3HG2 ILE A  69       1.745  22.431   8.804  1.00  0.74           H  
ATOM   1017 1HD1 ILE A  69       3.620  18.842   7.854  1.00  0.74           H  
ATOM   1018 2HD1 ILE A  69       4.840  19.871   8.606  1.00  0.74           H  
ATOM   1019 3HD1 ILE A  69       3.204  19.822   9.265  1.00  0.74           H  
ATOM   1020  N   SER A  70       1.803  22.899   5.348  1.00  0.75           N  
ATOM   1021  CA  SER A  70       0.483  22.902   4.720  1.00  0.75           C  
ATOM   1022  C   SER A  70       0.214  21.609   3.964  1.00  0.75           C  
ATOM   1023  O   SER A  70       1.125  20.831   3.689  1.00  0.75           O  
ATOM   1024  CB  SER A  70       0.346  24.079   3.774  1.00  0.75           C  
ATOM   1025  OG  SER A  70       1.221  23.963   2.690  1.00  0.75           O  
ATOM   1026  H   SER A  70       2.582  22.405   4.909  1.00  0.75           H  
ATOM   1027  HA  SER A  70      -0.271  23.004   5.500  1.00  0.75           H  
ATOM   1028 1HB  SER A  70      -0.679  24.135   3.412  1.00  0.75           H  
ATOM   1029 2HB  SER A  70       0.554  25.004   4.314  1.00  0.75           H  
ATOM   1030  HG  SER A  70       2.104  24.045   3.057  1.00  0.75           H  
ATOM   1031  N   ARG A  71      -1.043  21.369   3.615  1.00  0.77           N  
ATOM   1032  CA  ARG A  71      -1.372  20.135   2.909  1.00  0.77           C  
ATOM   1033  C   ARG A  71      -2.348  20.347   1.763  1.00  0.77           C  
ATOM   1034  O   ARG A  71      -3.354  21.047   1.901  1.00  0.77           O  
ATOM   1035  CB  ARG A  71      -1.978  19.136   3.887  1.00  0.77           C  
ATOM   1036  CG  ARG A  71      -2.345  17.799   3.315  1.00  0.77           C  
ATOM   1037  CD  ARG A  71      -3.004  16.932   4.322  1.00  0.77           C  
ATOM   1038  NE  ARG A  71      -2.136  16.515   5.384  1.00  0.77           N  
ATOM   1039  CZ  ARG A  71      -2.501  15.607   6.306  1.00  0.77           C  
ATOM   1040  NH1 ARG A  71      -3.661  15.065   6.274  1.00  0.77           N  
ATOM   1041  NH2 ARG A  71      -1.716  15.225   7.246  1.00  0.77           N  
ATOM   1042  H   ARG A  71      -1.771  22.031   3.844  1.00  0.77           H  
ATOM   1043  HA  ARG A  71      -0.457  19.714   2.494  1.00  0.77           H  
ATOM   1044 1HB  ARG A  71      -1.279  18.958   4.700  1.00  0.77           H  
ATOM   1045 2HB  ARG A  71      -2.881  19.560   4.323  1.00  0.77           H  
ATOM   1046 1HG  ARG A  71      -3.046  17.929   2.490  1.00  0.77           H  
ATOM   1047 2HG  ARG A  71      -1.446  17.294   2.948  1.00  0.77           H  
ATOM   1048 1HD  ARG A  71      -3.838  17.476   4.763  1.00  0.77           H  
ATOM   1049 2HD  ARG A  71      -3.384  16.049   3.847  1.00  0.77           H  
ATOM   1050  HE  ARG A  71      -1.210  16.912   5.439  1.00  0.77           H  
ATOM   1051 1HH1 ARG A  71      -4.326  15.323   5.568  1.00  0.77           H  
ATOM   1052 2HH1 ARG A  71      -3.857  14.321   6.964  1.00  0.77           H  
ATOM   1053 1HH2 ARG A  71      -0.791  15.613   7.321  1.00  0.77           H  
ATOM   1054 2HH2 ARG A  71      -2.084  14.509   7.901  1.00  0.77           H  
ATOM   1055  N   ASP A  72      -2.042  19.723   0.629  1.00  0.79           N  
ATOM   1056  CA  ASP A  72      -2.904  19.740  -0.538  1.00  0.79           C  
ATOM   1057  C   ASP A  72      -3.485  18.350  -0.764  1.00  0.79           C  
ATOM   1058  O   ASP A  72      -2.858  17.463  -1.366  1.00  0.79           O  
ATOM   1059  CB  ASP A  72      -2.140  20.233  -1.763  1.00  0.79           C  
ATOM   1060  CG  ASP A  72      -3.010  20.310  -3.028  1.00  0.79           C  
ATOM   1061  OD1 ASP A  72      -4.070  19.695  -3.055  1.00  0.79           O  
ATOM   1062  OD2 ASP A  72      -2.605  20.975  -3.967  1.00  0.79           O  
ATOM   1063  H   ASP A  72      -1.180  19.180   0.582  1.00  0.79           H  
ATOM   1064  HA  ASP A  72      -3.729  20.429  -0.351  1.00  0.79           H  
ATOM   1065 1HB  ASP A  72      -1.723  21.221  -1.557  1.00  0.79           H  
ATOM   1066 2HB  ASP A  72      -1.301  19.557  -1.954  1.00  0.79           H  
ATOM   1067  N   ASN A  73      -4.712  18.161  -0.296  1.00  0.81           N  
ATOM   1068  CA  ASN A  73      -5.337  16.851  -0.336  1.00  0.81           C  
ATOM   1069  C   ASN A  73      -5.516  16.314  -1.754  1.00  0.81           C  
ATOM   1070  O   ASN A  73      -5.370  15.113  -1.986  1.00  0.81           O  
ATOM   1071  CB  ASN A  73      -6.687  16.916   0.348  1.00  0.81           C  
ATOM   1072  CG  ASN A  73      -6.593  17.043   1.844  1.00  0.81           C  
ATOM   1073  OD1 ASN A  73      -5.585  16.690   2.453  1.00  0.81           O  
ATOM   1074  ND2 ASN A  73      -7.637  17.549   2.447  1.00  0.81           N  
ATOM   1075  H   ASN A  73      -5.193  18.936   0.142  1.00  0.81           H  
ATOM   1076  HA  ASN A  73      -4.699  16.153   0.196  1.00  0.81           H  
ATOM   1077 1HB  ASN A  73      -7.251  17.764  -0.043  1.00  0.81           H  
ATOM   1078 2HB  ASN A  73      -7.253  16.013   0.112  1.00  0.81           H  
ATOM   1079 1HD2 ASN A  73      -7.639  17.662   3.442  1.00  0.81           H  
ATOM   1080 2HD2 ASN A  73      -8.437  17.825   1.914  1.00  0.81           H  
ATOM   1081  N   SER A  74      -5.771  17.208  -2.717  1.00  0.80           N  
ATOM   1082  CA  SER A  74      -6.062  16.799  -4.090  1.00  0.80           C  
ATOM   1083  C   SER A  74      -4.852  16.228  -4.822  1.00  0.80           C  
ATOM   1084  O   SER A  74      -5.001  15.594  -5.870  1.00  0.80           O  
ATOM   1085  CB  SER A  74      -6.648  17.959  -4.885  1.00  0.80           C  
ATOM   1086  OG  SER A  74      -5.702  18.964  -5.173  1.00  0.80           O  
ATOM   1087  H   SER A  74      -5.780  18.198  -2.489  1.00  0.80           H  
ATOM   1088  HA  SER A  74      -6.818  16.014  -4.047  1.00  0.80           H  
ATOM   1089 1HB  SER A  74      -7.069  17.581  -5.814  1.00  0.80           H  
ATOM   1090 2HB  SER A  74      -7.467  18.393  -4.315  1.00  0.80           H  
ATOM   1091  HG  SER A  74      -5.204  19.162  -4.341  1.00  0.80           H  
ATOM   1092  N   ARG A  75      -3.656  16.465  -4.289  1.00  0.78           N  
ATOM   1093  CA  ARG A  75      -2.439  15.955  -4.895  1.00  0.78           C  
ATOM   1094  C   ARG A  75      -1.701  15.052  -3.926  1.00  0.78           C  
ATOM   1095  O   ARG A  75      -0.521  14.743  -4.132  1.00  0.78           O  
ATOM   1096  CB  ARG A  75      -1.533  17.092  -5.347  1.00  0.78           C  
ATOM   1097  CG  ARG A  75      -2.099  17.931  -6.500  1.00  0.78           C  
ATOM   1098  CD  ARG A  75      -1.137  18.971  -6.984  1.00  0.78           C  
ATOM   1099  NE  ARG A  75      -0.997  20.053  -6.036  1.00  0.78           N  
ATOM   1100  CZ  ARG A  75       0.006  20.936  -5.985  1.00  0.78           C  
ATOM   1101  NH1 ARG A  75       1.008  20.886  -6.839  1.00  0.78           N  
ATOM   1102  NH2 ARG A  75      -0.047  21.857  -5.051  1.00  0.78           N  
ATOM   1103  H   ARG A  75      -3.580  16.994  -3.417  1.00  0.78           H  
ATOM   1104  HA  ARG A  75      -2.707  15.366  -5.772  1.00  0.78           H  
ATOM   1105 1HB  ARG A  75      -1.358  17.768  -4.504  1.00  0.78           H  
ATOM   1106 2HB  ARG A  75      -0.567  16.696  -5.656  1.00  0.78           H  
ATOM   1107 1HG  ARG A  75      -2.366  17.280  -7.332  1.00  0.78           H  
ATOM   1108 2HG  ARG A  75      -2.996  18.451  -6.143  1.00  0.78           H  
ATOM   1109 1HD  ARG A  75      -0.156  18.521  -7.134  1.00  0.78           H  
ATOM   1110 2HD  ARG A  75      -1.495  19.387  -7.924  1.00  0.78           H  
ATOM   1111  HE  ARG A  75      -1.738  20.184  -5.333  1.00  0.78           H  
ATOM   1112 1HH1 ARG A  75       1.029  20.169  -7.548  1.00  0.78           H  
ATOM   1113 2HH1 ARG A  75       1.752  21.563  -6.779  1.00  0.78           H  
ATOM   1114 1HH2 ARG A  75      -0.864  21.834  -4.417  1.00  0.78           H  
ATOM   1115 2HH2 ARG A  75       0.678  22.545  -4.958  1.00  0.78           H  
ATOM   1116  N   ASN A  76      -2.355  14.711  -2.808  1.00  0.74           N  
ATOM   1117  CA  ASN A  76      -1.741  13.876  -1.786  1.00  0.74           C  
ATOM   1118  C   ASN A  76      -0.365  14.379  -1.390  1.00  0.74           C  
ATOM   1119  O   ASN A  76       0.570  13.580  -1.236  1.00  0.74           O  
ATOM   1120  CB  ASN A  76      -1.736  12.420  -2.189  1.00  0.74           C  
ATOM   1121  CG  ASN A  76      -3.121  11.839  -2.156  1.00  0.74           C  
ATOM   1122  OD1 ASN A  76      -3.829  11.919  -1.129  1.00  0.74           O  
ATOM   1123  ND2 ASN A  76      -3.535  11.255  -3.254  1.00  0.74           N  
ATOM   1124  H   ASN A  76      -3.329  14.986  -2.682  1.00  0.74           H  
ATOM   1125  HA  ASN A  76      -2.358  13.960  -0.905  1.00  0.74           H  
ATOM   1126 1HB  ASN A  76      -1.327  12.314  -3.195  1.00  0.74           H  
ATOM   1127 2HB  ASN A  76      -1.095  11.849  -1.519  1.00  0.74           H  
ATOM   1128 1HD2 ASN A  76      -4.449  10.852  -3.293  1.00  0.74           H  
ATOM   1129 2HD2 ASN A  76      -2.934  11.215  -4.052  1.00  0.74           H  
ATOM   1130  N   THR A  77      -0.227  15.699  -1.234  1.00  0.70           N  
ATOM   1131  CA  THR A  77       1.084  16.246  -0.933  1.00  0.70           C  
ATOM   1132  C   THR A  77       1.121  17.170   0.282  1.00  0.70           C  
ATOM   1133  O   THR A  77       0.283  18.061   0.467  1.00  0.70           O  
ATOM   1134  CB  THR A  77       1.663  16.963  -2.173  1.00  0.70           C  
ATOM   1135  OG1 THR A  77       1.745  16.028  -3.285  1.00  0.70           O  
ATOM   1136  CG2 THR A  77       3.089  17.461  -1.880  1.00  0.70           C  
ATOM   1137  H   THR A  77      -1.040  16.311  -1.348  1.00  0.70           H  
ATOM   1138  HA  THR A  77       1.743  15.415  -0.710  1.00  0.70           H  
ATOM   1139  HB  THR A  77       1.023  17.801  -2.448  1.00  0.70           H  
ATOM   1140  HG1 THR A  77       0.865  15.629  -3.492  1.00  0.70           H  
ATOM   1141 1HG2 THR A  77       3.485  17.944  -2.767  1.00  0.70           H  
ATOM   1142 2HG2 THR A  77       3.087  18.167  -1.061  1.00  0.70           H  
ATOM   1143 3HG2 THR A  77       3.716  16.624  -1.625  1.00  0.70           H  
ATOM   1144  N   LEU A  78       2.123  16.942   1.110  1.00  0.67           N  
ATOM   1145  CA  LEU A  78       2.395  17.731   2.297  1.00  0.67           C  
ATOM   1146  C   LEU A  78       3.562  18.659   1.981  1.00  0.67           C  
ATOM   1147  O   LEU A  78       4.550  18.242   1.365  1.00  0.67           O  
ATOM   1148  CB  LEU A  78       2.770  16.811   3.448  1.00  0.67           C  
ATOM   1149  CG  LEU A  78       2.995  17.411   4.815  1.00  0.67           C  
ATOM   1150  CD1 LEU A  78       1.667  17.851   5.396  1.00  0.67           C  
ATOM   1151  CD2 LEU A  78       3.664  16.381   5.651  1.00  0.67           C  
ATOM   1152  H   LEU A  78       2.756  16.174   0.885  1.00  0.67           H  
ATOM   1153  HA  LEU A  78       1.521  18.327   2.556  1.00  0.67           H  
ATOM   1154 1HB  LEU A  78       1.976  16.076   3.553  1.00  0.67           H  
ATOM   1155 2HB  LEU A  78       3.669  16.280   3.176  1.00  0.67           H  
ATOM   1156  HG  LEU A  78       3.625  18.298   4.742  1.00  0.67           H  
ATOM   1157 1HD1 LEU A  78       1.831  18.276   6.377  1.00  0.67           H  
ATOM   1158 2HD1 LEU A  78       1.221  18.592   4.746  1.00  0.67           H  
ATOM   1159 3HD1 LEU A  78       1.005  16.993   5.478  1.00  0.67           H  
ATOM   1160 1HD2 LEU A  78       3.839  16.749   6.660  1.00  0.67           H  
ATOM   1161 2HD2 LEU A  78       3.026  15.564   5.673  1.00  0.67           H  
ATOM   1162 3HD2 LEU A  78       4.610  16.082   5.201  1.00  0.67           H  
ATOM   1163  N   TYR A  79       3.452  19.918   2.355  1.00  0.65           N  
ATOM   1164  CA  TYR A  79       4.535  20.851   2.085  1.00  0.65           C  
ATOM   1165  C   TYR A  79       5.092  21.457   3.351  1.00  0.65           C  
ATOM   1166  O   TYR A  79       4.364  21.695   4.318  1.00  0.65           O  
ATOM   1167  CB  TYR A  79       4.067  21.978   1.174  1.00  0.65           C  
ATOM   1168  CG  TYR A  79       3.644  21.544  -0.192  1.00  0.65           C  
ATOM   1169  CD1 TYR A  79       2.329  21.145  -0.441  1.00  0.65           C  
ATOM   1170  CD2 TYR A  79       4.570  21.550  -1.205  1.00  0.65           C  
ATOM   1171  CE1 TYR A  79       1.968  20.765  -1.721  1.00  0.65           C  
ATOM   1172  CE2 TYR A  79       4.214  21.171  -2.470  1.00  0.65           C  
ATOM   1173  CZ  TYR A  79       2.928  20.784  -2.736  1.00  0.65           C  
ATOM   1174  OH  TYR A  79       2.600  20.401  -4.008  1.00  0.65           O  
ATOM   1175  H   TYR A  79       2.617  20.233   2.843  1.00  0.65           H  
ATOM   1176  HA  TYR A  79       5.348  20.319   1.598  1.00  0.65           H  
ATOM   1177 1HB  TYR A  79       3.226  22.489   1.642  1.00  0.65           H  
ATOM   1178 2HB  TYR A  79       4.873  22.705   1.065  1.00  0.65           H  
ATOM   1179  HD1 TYR A  79       1.590  21.136   0.368  1.00  0.65           H  
ATOM   1180  HD2 TYR A  79       5.595  21.858  -0.994  1.00  0.65           H  
ATOM   1181  HE1 TYR A  79       0.948  20.451  -1.933  1.00  0.65           H  
ATOM   1182  HE2 TYR A  79       4.956  21.178  -3.267  1.00  0.65           H  
ATOM   1183  HH  TYR A  79       3.403  20.313  -4.529  1.00  0.65           H  
ATOM   1184  N   LEU A  80       6.383  21.763   3.320  1.00  0.65           N  
ATOM   1185  CA  LEU A  80       7.024  22.452   4.429  1.00  0.65           C  
ATOM   1186  C   LEU A  80       7.812  23.619   3.863  1.00  0.65           C  
ATOM   1187  O   LEU A  80       8.694  23.443   3.017  1.00  0.65           O  
ATOM   1188  CB  LEU A  80       7.978  21.525   5.181  1.00  0.65           C  
ATOM   1189  CG  LEU A  80       8.694  22.141   6.383  1.00  0.65           C  
ATOM   1190  CD1 LEU A  80       7.618  22.454   7.461  1.00  0.65           C  
ATOM   1191  CD2 LEU A  80       9.772  21.187   6.900  1.00  0.65           C  
ATOM   1192  H   LEU A  80       6.923  21.524   2.489  1.00  0.65           H  
ATOM   1193  HA  LEU A  80       6.268  22.835   5.110  1.00  0.65           H  
ATOM   1194 1HB  LEU A  80       7.399  20.696   5.553  1.00  0.65           H  
ATOM   1195 2HB  LEU A  80       8.725  21.142   4.494  1.00  0.65           H  
ATOM   1196  HG  LEU A  80       9.164  23.079   6.087  1.00  0.65           H  
ATOM   1197 1HD1 LEU A  80       8.068  22.899   8.335  1.00  0.65           H  
ATOM   1198 2HD1 LEU A  80       6.880  23.138   7.045  1.00  0.65           H  
ATOM   1199 3HD1 LEU A  80       7.127  21.523   7.751  1.00  0.65           H  
ATOM   1200 1HD2 LEU A  80      10.272  21.622   7.751  1.00  0.65           H  
ATOM   1201 2HD2 LEU A  80       9.319  20.277   7.194  1.00  0.65           H  
ATOM   1202 3HD2 LEU A  80      10.495  20.995   6.119  1.00  0.65           H  
ATOM   1203  N   GLN A  81       7.500  24.816   4.313  1.00  0.67           N  
ATOM   1204  CA  GLN A  81       8.162  25.982   3.779  1.00  0.67           C  
ATOM   1205  C   GLN A  81       8.885  26.781   4.824  1.00  0.67           C  
ATOM   1206  O   GLN A  81       8.351  27.083   5.889  1.00  0.67           O  
ATOM   1207  CB  GLN A  81       7.155  26.878   3.052  1.00  0.67           C  
ATOM   1208  CG  GLN A  81       7.783  28.118   2.423  1.00  0.67           C  
ATOM   1209  CD  GLN A  81       6.793  28.877   1.582  1.00  0.67           C  
ATOM   1210  OE1 GLN A  81       6.236  28.312   0.622  1.00  0.67           O  
ATOM   1211  NE2 GLN A  81       6.552  30.148   1.914  1.00  0.67           N  
ATOM   1212  H   GLN A  81       6.774  24.923   5.011  1.00  0.67           H  
ATOM   1213  HA  GLN A  81       8.908  25.659   3.060  1.00  0.67           H  
ATOM   1214 1HB  GLN A  81       6.667  26.309   2.263  1.00  0.67           H  
ATOM   1215 2HB  GLN A  81       6.386  27.202   3.755  1.00  0.67           H  
ATOM   1216 1HG  GLN A  81       8.133  28.784   3.217  1.00  0.67           H  
ATOM   1217 2HG  GLN A  81       8.626  27.817   1.796  1.00  0.67           H  
ATOM   1218 1HE2 GLN A  81       5.904  30.695   1.388  1.00  0.67           H  
ATOM   1219 2HE2 GLN A  81       7.039  30.576   2.704  1.00  0.67           H  
ATOM   1220  N   MET A  82      10.109  27.134   4.502  1.00  0.70           N  
ATOM   1221  CA  MET A  82      10.904  27.994   5.343  1.00  0.70           C  
ATOM   1222  C   MET A  82      10.967  29.362   4.688  1.00  0.70           C  
ATOM   1223  O   MET A  82      11.191  29.469   3.476  1.00  0.70           O  
ATOM   1224  CB  MET A  82      12.273  27.384   5.541  1.00  0.70           C  
ATOM   1225  CG  MET A  82      12.330  26.191   6.389  1.00  0.70           C  
ATOM   1226  SD  MET A  82      13.954  25.338   6.349  1.00  0.70           S  
ATOM   1227  CE  MET A  82      13.751  24.268   4.943  1.00  0.70           C  
ATOM   1228  H   MET A  82      10.508  26.803   3.623  1.00  0.70           H  
ATOM   1229  HA  MET A  82      10.419  28.102   6.309  1.00  0.70           H  
ATOM   1230 1HB  MET A  82      12.631  27.059   4.577  1.00  0.70           H  
ATOM   1231 2HB  MET A  82      12.958  28.127   5.942  1.00  0.70           H  
ATOM   1232 1HG  MET A  82      12.136  26.514   7.408  1.00  0.70           H  
ATOM   1233 2HG  MET A  82      11.555  25.489   6.088  1.00  0.70           H  
ATOM   1234 1HE  MET A  82      14.660  23.696   4.789  1.00  0.70           H  
ATOM   1235 2HE  MET A  82      12.919  23.584   5.121  1.00  0.70           H  
ATOM   1236 3HE  MET A  82      13.540  24.867   4.074  1.00  0.70           H  
ATOM   1237  N   ASN A  83      10.768  30.412   5.485  1.00  0.74           N  
ATOM   1238  CA  ASN A  83      10.779  31.771   4.935  1.00  0.74           C  
ATOM   1239  C   ASN A  83      12.094  32.513   5.155  1.00  0.74           C  
ATOM   1240  O   ASN A  83      12.433  33.442   4.405  1.00  0.74           O  
ATOM   1241  CB  ASN A  83       9.620  32.545   5.507  1.00  0.74           C  
ATOM   1242  CG  ASN A  83       8.296  31.980   5.048  1.00  0.74           C  
ATOM   1243  OD1 ASN A  83       8.172  31.569   3.881  1.00  0.74           O  
ATOM   1244  ND2 ASN A  83       7.323  31.955   5.927  1.00  0.74           N  
ATOM   1245  H   ASN A  83      10.579  30.247   6.479  1.00  0.74           H  
ATOM   1246  HA  ASN A  83      10.634  31.701   3.857  1.00  0.74           H  
ATOM   1247 1HB  ASN A  83       9.663  32.512   6.598  1.00  0.74           H  
ATOM   1248 2HB  ASN A  83       9.689  33.589   5.204  1.00  0.74           H  
ATOM   1249 1HD2 ASN A  83       6.426  31.590   5.675  1.00  0.74           H  
ATOM   1250 2HD2 ASN A  83       7.476  32.300   6.855  1.00  0.74           H  
ATOM   1251  N   SER A  84      12.821  32.116   6.186  1.00  0.80           N  
ATOM   1252  CA  SER A  84      14.086  32.757   6.477  1.00  0.80           C  
ATOM   1253  C   SER A  84      15.049  31.707   6.981  1.00  0.80           C  
ATOM   1254  O   SER A  84      15.073  31.377   8.169  1.00  0.80           O  
ATOM   1255  CB  SER A  84      13.897  33.890   7.477  1.00  0.80           C  
ATOM   1256  OG  SER A  84      15.104  34.568   7.720  1.00  0.80           O  
ATOM   1257  H   SER A  84      12.502  31.350   6.758  1.00  0.80           H  
ATOM   1258  HA  SER A  84      14.490  33.163   5.571  1.00  0.80           H  
ATOM   1259 1HB  SER A  84      13.161  34.592   7.086  1.00  0.80           H  
ATOM   1260 2HB  SER A  84      13.506  33.488   8.411  1.00  0.80           H  
ATOM   1261  HG  SER A  84      15.358  34.984   6.852  1.00  0.80           H  
ATOM   1262  N   LEU A  85      15.863  31.208   6.064  1.00  0.86           N  
ATOM   1263  CA  LEU A  85      16.792  30.143   6.381  1.00  0.86           C  
ATOM   1264  C   LEU A  85      18.053  30.709   6.989  1.00  0.86           C  
ATOM   1265  O   LEU A  85      18.572  31.743   6.552  1.00  0.86           O  
ATOM   1266  CB  LEU A  85      17.155  29.290   5.151  1.00  0.86           C  
ATOM   1267  CG  LEU A  85      16.122  28.180   4.750  1.00  0.86           C  
ATOM   1268  CD1 LEU A  85      15.021  28.815   4.017  1.00  0.86           C  
ATOM   1269  CD2 LEU A  85      16.758  27.087   3.923  1.00  0.86           C  
ATOM   1270  H   LEU A  85      15.754  31.535   5.109  1.00  0.86           H  
ATOM   1271  HA  LEU A  85      16.329  29.487   7.122  1.00  0.86           H  
ATOM   1272 1HB  LEU A  85      17.266  29.955   4.293  1.00  0.86           H  
ATOM   1273 2HB  LEU A  85      18.108  28.819   5.336  1.00  0.86           H  
ATOM   1274  HG  LEU A  85      15.710  27.735   5.653  1.00  0.86           H  
ATOM   1275 1HD1 LEU A  85      14.305  28.087   3.739  1.00  0.86           H  
ATOM   1276 2HD1 LEU A  85      14.551  29.569   4.638  1.00  0.86           H  
ATOM   1277 3HD1 LEU A  85      15.423  29.270   3.120  1.00  0.86           H  
ATOM   1278 1HD2 LEU A  85      16.006  26.343   3.674  1.00  0.86           H  
ATOM   1279 2HD2 LEU A  85      17.166  27.498   3.018  1.00  0.86           H  
ATOM   1280 3HD2 LEU A  85      17.534  26.618   4.492  1.00  0.86           H  
ATOM   1281  N   ARG A  86      18.533  30.018   8.007  1.00  0.90           N  
ATOM   1282  CA  ARG A  86      19.755  30.345   8.732  1.00  0.90           C  
ATOM   1283  C   ARG A  86      20.771  29.224   8.539  1.00  0.90           C  
ATOM   1284  O   ARG A  86      20.406  28.114   8.165  1.00  0.90           O  
ATOM   1285  CB  ARG A  86      19.424  30.535  10.204  1.00  0.90           C  
ATOM   1286  CG  ARG A  86      18.503  31.703  10.510  1.00  0.90           C  
ATOM   1287  CD  ARG A  86      18.071  31.704  11.936  1.00  0.90           C  
ATOM   1288  NE  ARG A  86      19.172  31.892  12.872  1.00  0.90           N  
ATOM   1289  CZ  ARG A  86      19.675  33.079  13.254  1.00  0.90           C  
ATOM   1290  NH1 ARG A  86      19.186  34.203  12.767  1.00  0.90           N  
ATOM   1291  NH2 ARG A  86      20.665  33.109  14.127  1.00  0.90           N  
ATOM   1292  H   ARG A  86      17.987  29.207   8.332  1.00  0.90           H  
ATOM   1293  HA  ARG A  86      20.167  31.273   8.334  1.00  0.90           H  
ATOM   1294 1HB  ARG A  86      18.896  29.646  10.549  1.00  0.90           H  
ATOM   1295 2HB  ARG A  86      20.333  30.639  10.793  1.00  0.90           H  
ATOM   1296 1HG  ARG A  86      19.014  32.640  10.296  1.00  0.90           H  
ATOM   1297 2HG  ARG A  86      17.605  31.627   9.888  1.00  0.90           H  
ATOM   1298 1HD  ARG A  86      17.346  32.498  12.096  1.00  0.90           H  
ATOM   1299 2HD  ARG A  86      17.606  30.741  12.158  1.00  0.90           H  
ATOM   1300  HE  ARG A  86      19.587  31.049  13.295  1.00  0.90           H  
ATOM   1301 1HH1 ARG A  86      18.428  34.176  12.100  1.00  0.90           H  
ATOM   1302 2HH1 ARG A  86      19.569  35.090  13.061  1.00  0.90           H  
ATOM   1303 1HH2 ARG A  86      21.033  32.235  14.500  1.00  0.90           H  
ATOM   1304 2HH2 ARG A  86      21.052  33.990  14.425  1.00  0.90           H  
ATOM   1305  N   ALA A  87      22.051  29.470   8.798  1.00  0.92           N  
ATOM   1306  CA  ALA A  87      23.047  28.403   8.617  1.00  0.92           C  
ATOM   1307  C   ALA A  87      22.698  27.162   9.447  1.00  0.92           C  
ATOM   1308  O   ALA A  87      22.911  26.021   9.018  1.00  0.92           O  
ATOM   1309  CB  ALA A  87      24.424  28.902   8.992  1.00  0.92           C  
ATOM   1310  H   ALA A  87      22.342  30.389   9.103  1.00  0.92           H  
ATOM   1311  HA  ALA A  87      23.058  28.120   7.568  1.00  0.92           H  
ATOM   1312 1HB  ALA A  87      25.153  28.108   8.825  1.00  0.92           H  
ATOM   1313 2HB  ALA A  87      24.679  29.764   8.376  1.00  0.92           H  
ATOM   1314 3HB  ALA A  87      24.435  29.189  10.043  1.00  0.92           H  
ATOM   1315  N   GLU A  88      22.116  27.401  10.630  1.00  0.90           N  
ATOM   1316  CA  GLU A  88      21.700  26.368  11.579  1.00  0.90           C  
ATOM   1317  C   GLU A  88      20.584  25.466  11.040  1.00  0.90           C  
ATOM   1318  O   GLU A  88      20.292  24.426  11.627  1.00  0.90           O  
ATOM   1319  CB  GLU A  88      21.260  27.002  12.906  1.00  0.90           C  
ATOM   1320  CG  GLU A  88      19.979  27.804  12.826  1.00  0.90           C  
ATOM   1321  CD  GLU A  88      19.621  28.526  14.111  1.00  0.90           C  
ATOM   1322  OE1 GLU A  88      20.159  29.590  14.325  1.00  0.90           O  
ATOM   1323  OE2 GLU A  88      18.800  28.035  14.866  1.00  0.90           O  
ATOM   1324  H   GLU A  88      21.967  28.364  10.887  1.00  0.90           H  
ATOM   1325  HA  GLU A  88      22.564  25.735  11.783  1.00  0.90           H  
ATOM   1326 1HB  GLU A  88      21.120  26.220  13.652  1.00  0.90           H  
ATOM   1327 2HB  GLU A  88      22.046  27.664  13.269  1.00  0.90           H  
ATOM   1328 1HG  GLU A  88      20.115  28.530  12.054  1.00  0.90           H  
ATOM   1329 2HG  GLU A  88      19.155  27.150  12.532  1.00  0.90           H  
ATOM   1330  N   ASP A  89      19.949  25.857   9.929  1.00  0.86           N  
ATOM   1331  CA  ASP A  89      18.878  25.062   9.355  1.00  0.86           C  
ATOM   1332  C   ASP A  89      19.424  24.017   8.379  1.00  0.86           C  
ATOM   1333  O   ASP A  89      18.645  23.237   7.811  1.00  0.86           O  
ATOM   1334  CB  ASP A  89      17.844  25.958   8.645  1.00  0.86           C  
ATOM   1335  CG  ASP A  89      17.018  26.870   9.604  1.00  0.86           C  
ATOM   1336  OD1 ASP A  89      16.516  26.399  10.627  1.00  0.86           O  
ATOM   1337  OD2 ASP A  89      16.921  28.051   9.310  1.00  0.86           O  
ATOM   1338  H   ASP A  89      20.223  26.711   9.449  1.00  0.86           H  
ATOM   1339  HA  ASP A  89      18.380  24.533  10.161  1.00  0.86           H  
ATOM   1340 1HB  ASP A  89      18.365  26.596   7.929  1.00  0.86           H  
ATOM   1341 2HB  ASP A  89      17.151  25.340   8.074  1.00  0.86           H  
ATOM   1342  N   THR A  90      20.761  23.983   8.184  1.00  0.80           N  
ATOM   1343  CA  THR A  90      21.332  22.944   7.332  1.00  0.80           C  
ATOM   1344  C   THR A  90      20.975  21.597   7.934  1.00  0.80           C  
ATOM   1345  O   THR A  90      21.299  21.315   9.092  1.00  0.80           O  
ATOM   1346  CB  THR A  90      22.866  23.064   7.226  1.00  0.80           C  
ATOM   1347  OG1 THR A  90      23.228  24.338   6.648  1.00  0.80           O  
ATOM   1348  CG2 THR A  90      23.474  21.886   6.449  1.00  0.80           C  
ATOM   1349  H   THR A  90      21.383  24.658   8.632  1.00  0.80           H  
ATOM   1350  HA  THR A  90      20.892  23.021   6.343  1.00  0.80           H  
ATOM   1351  HB  THR A  90      23.279  23.040   8.234  1.00  0.80           H  
ATOM   1352  HG1 THR A  90      23.142  25.031   7.352  1.00  0.80           H  
ATOM   1353 1HG2 THR A  90      24.557  21.993   6.426  1.00  0.80           H  
ATOM   1354 2HG2 THR A  90      23.212  20.955   6.952  1.00  0.80           H  
ATOM   1355 3HG2 THR A  90      23.105  21.846   5.458  1.00  0.80           H  
ATOM   1356  N   ALA A  91      20.305  20.766   7.152  1.00  0.74           N  
ATOM   1357  CA  ALA A  91      19.839  19.488   7.668  1.00  0.74           C  
ATOM   1358  C   ALA A  91      19.204  18.619   6.617  1.00  0.74           C  
ATOM   1359  O   ALA A  91      18.825  19.087   5.537  1.00  0.74           O  
ATOM   1360  CB  ALA A  91      18.831  19.710   8.769  1.00  0.74           C  
ATOM   1361  H   ALA A  91      20.117  21.050   6.190  1.00  0.74           H  
ATOM   1362  HA  ALA A  91      20.693  18.948   8.056  1.00  0.74           H  
ATOM   1363 1HB  ALA A  91      18.509  18.756   9.136  1.00  0.74           H  
ATOM   1364 2HB  ALA A  91      19.237  20.286   9.588  1.00  0.74           H  
ATOM   1365 3HB  ALA A  91      18.001  20.234   8.356  1.00  0.74           H  
ATOM   1366  N   VAL A  92      19.018  17.356   6.967  1.00  0.69           N  
ATOM   1367  CA  VAL A  92      18.189  16.503   6.146  1.00  0.69           C  
ATOM   1368  C   VAL A  92      16.775  16.560   6.722  1.00  0.69           C  
ATOM   1369  O   VAL A  92      16.581  16.488   7.937  1.00  0.69           O  
ATOM   1370  CB  VAL A  92      18.706  15.062   6.088  1.00  0.69           C  
ATOM   1371  CG1 VAL A  92      17.750  14.209   5.240  1.00  0.69           C  
ATOM   1372  CG2 VAL A  92      20.092  15.061   5.499  1.00  0.69           C  
ATOM   1373  H   VAL A  92      19.412  17.005   7.841  1.00  0.69           H  
ATOM   1374  HA  VAL A  92      18.176  16.895   5.139  1.00  0.69           H  
ATOM   1375  HB  VAL A  92      18.727  14.641   7.093  1.00  0.69           H  
ATOM   1376 1HG1 VAL A  92      18.115  13.186   5.201  1.00  0.69           H  
ATOM   1377 2HG1 VAL A  92      16.754  14.222   5.674  1.00  0.69           H  
ATOM   1378 3HG1 VAL A  92      17.704  14.609   4.230  1.00  0.69           H  
ATOM   1379 1HG2 VAL A  92      20.466  14.040   5.455  1.00  0.69           H  
ATOM   1380 2HG2 VAL A  92      20.053  15.480   4.495  1.00  0.69           H  
ATOM   1381 3HG2 VAL A  92      20.751  15.664   6.121  1.00  0.69           H  
ATOM   1382  N   TYR A  93      15.798  16.788   5.869  1.00  0.67           N  
ATOM   1383  CA  TYR A  93      14.414  16.891   6.308  1.00  0.67           C  
ATOM   1384  C   TYR A  93      13.625  15.702   5.809  1.00  0.67           C  
ATOM   1385  O   TYR A  93      13.668  15.385   4.617  1.00  0.67           O  
ATOM   1386  CB  TYR A  93      13.823  18.193   5.791  1.00  0.67           C  
ATOM   1387  CG  TYR A  93      14.386  19.447   6.425  1.00  0.67           C  
ATOM   1388  CD1 TYR A  93      15.614  19.955   6.024  1.00  0.67           C  
ATOM   1389  CD2 TYR A  93      13.655  20.111   7.385  1.00  0.67           C  
ATOM   1390  CE1 TYR A  93      16.108  21.105   6.608  1.00  0.67           C  
ATOM   1391  CE2 TYR A  93      14.151  21.257   7.947  1.00  0.67           C  
ATOM   1392  CZ  TYR A  93      15.392  21.756   7.565  1.00  0.67           C  
ATOM   1393  OH  TYR A  93      15.933  22.914   8.145  1.00  0.67           O  
ATOM   1394  H   TYR A  93      16.034  16.862   4.882  1.00  0.67           H  
ATOM   1395  HA  TYR A  93      14.379  16.885   7.395  1.00  0.67           H  
ATOM   1396 1HB  TYR A  93      14.011  18.247   4.724  1.00  0.67           H  
ATOM   1397 2HB  TYR A  93      12.760  18.192   5.940  1.00  0.67           H  
ATOM   1398  HD1 TYR A  93      16.201  19.439   5.261  1.00  0.67           H  
ATOM   1399  HD2 TYR A  93      12.684  19.721   7.701  1.00  0.67           H  
ATOM   1400  HE1 TYR A  93      17.072  21.497   6.325  1.00  0.67           H  
ATOM   1401  HE2 TYR A  93      13.574  21.758   8.706  1.00  0.67           H  
ATOM   1402  HH  TYR A  93      16.905  22.969   7.935  1.00  0.67           H  
ATOM   1403  N   TYR A  94      12.884  15.049   6.701  1.00  0.69           N  
ATOM   1404  CA  TYR A  94      12.150  13.855   6.319  1.00  0.69           C  
ATOM   1405  C   TYR A  94      10.679  14.048   6.579  1.00  0.69           C  
ATOM   1406  O   TYR A  94      10.288  14.637   7.590  1.00  0.69           O  
ATOM   1407  CB  TYR A  94      12.557  12.663   7.184  1.00  0.69           C  
ATOM   1408  CG  TYR A  94      14.020  12.397   7.275  1.00  0.69           C  
ATOM   1409  CD1 TYR A  94      14.722  13.004   8.313  1.00  0.69           C  
ATOM   1410  CD2 TYR A  94      14.670  11.594   6.371  1.00  0.69           C  
ATOM   1411  CE1 TYR A  94      16.061  12.796   8.460  1.00  0.69           C  
ATOM   1412  CE2 TYR A  94      16.029  11.393   6.511  1.00  0.69           C  
ATOM   1413  CZ  TYR A  94      16.725  11.987   7.565  1.00  0.69           C  
ATOM   1414  OH  TYR A  94      18.081  11.781   7.704  1.00  0.69           O  
ATOM   1415  H   TYR A  94      12.871  15.360   7.666  1.00  0.69           H  
ATOM   1416  HA  TYR A  94      12.295  13.644   5.268  1.00  0.69           H  
ATOM   1417 1HB  TYR A  94      12.176  12.814   8.193  1.00  0.69           H  
ATOM   1418 2HB  TYR A  94      12.075  11.767   6.784  1.00  0.69           H  
ATOM   1419  HD1 TYR A  94      14.197  13.649   9.022  1.00  0.69           H  
ATOM   1420  HD2 TYR A  94      14.117  11.125   5.549  1.00  0.69           H  
ATOM   1421  HE1 TYR A  94      16.595  13.267   9.275  1.00  0.69           H  
ATOM   1422  HE2 TYR A  94      16.556  10.765   5.796  1.00  0.69           H  
ATOM   1423  HH  TYR A  94      18.385  12.085   8.590  1.00  0.69           H  
ATOM   1424  N   CYS A  95       9.853  13.506   5.706  1.00  0.75           N  
ATOM   1425  CA  CYS A  95       8.432  13.531   6.007  1.00  0.75           C  
ATOM   1426  C   CYS A  95       8.052  12.196   6.603  1.00  0.75           C  
ATOM   1427  O   CYS A  95       8.723  11.186   6.369  1.00  0.75           O  
ATOM   1428  CB  CYS A  95       7.603  13.841   4.778  1.00  0.75           C  
ATOM   1429  SG  CYS A  95       7.699  12.617   3.511  1.00  0.75           S  
ATOM   1430  H   CYS A  95      10.229  13.064   4.865  1.00  0.75           H  
ATOM   1431  HA  CYS A  95       8.237  14.313   6.737  1.00  0.75           H  
ATOM   1432 1HB  CYS A  95       6.556  13.963   5.071  1.00  0.75           H  
ATOM   1433 2HB  CYS A  95       7.946  14.783   4.373  1.00  0.75           H  
ATOM   1434  N   ALA A  96       6.935  12.156   7.306  1.00  0.87           N  
ATOM   1435  CA  ALA A  96       6.481  10.898   7.873  1.00  0.87           C  
ATOM   1436  C   ALA A  96       4.976  10.880   8.115  1.00  0.87           C  
ATOM   1437  O   ALA A  96       4.342  11.929   8.259  1.00  0.87           O  
ATOM   1438  CB  ALA A  96       7.227  10.641   9.164  1.00  0.87           C  
ATOM   1439  H   ALA A  96       6.450  13.025   7.507  1.00  0.87           H  
ATOM   1440  HA  ALA A  96       6.710  10.118   7.163  1.00  0.87           H  
ATOM   1441 1HB  ALA A  96       6.912   9.683   9.583  1.00  0.87           H  
ATOM   1442 2HB  ALA A  96       8.300  10.621   8.979  1.00  0.87           H  
ATOM   1443 3HB  ALA A  96       6.991  11.445   9.830  1.00  0.87           H  
ATOM   1444  N   ARG A  97       4.402   9.678   8.211  1.00  1.09           N  
ATOM   1445  CA  ARG A  97       2.973   9.563   8.518  1.00  1.09           C  
ATOM   1446  C   ARG A  97       2.604   8.521   9.580  1.00  1.09           C  
ATOM   1447  O   ARG A  97       3.275   7.482   9.755  1.00  1.09           O  
ATOM   1448  CB  ARG A  97       2.194   9.220   7.270  1.00  1.09           C  
ATOM   1449  CG  ARG A  97       2.567   7.926   6.718  1.00  1.09           C  
ATOM   1450  CD  ARG A  97       1.836   7.572   5.501  1.00  1.09           C  
ATOM   1451  NE  ARG A  97       0.451   7.160   5.753  1.00  1.09           N  
ATOM   1452  CZ  ARG A  97       0.071   5.898   6.073  1.00  1.09           C  
ATOM   1453  NH1 ARG A  97       0.965   4.949   6.203  1.00  1.09           N  
ATOM   1454  NH2 ARG A  97      -1.195   5.604   6.244  1.00  1.09           N  
ATOM   1455  H   ARG A  97       4.973   8.851   8.041  1.00  1.09           H  
ATOM   1456  HA  ARG A  97       2.630  10.528   8.881  1.00  1.09           H  
ATOM   1457 1HB  ARG A  97       1.122   9.220   7.487  1.00  1.09           H  
ATOM   1458 2HB  ARG A  97       2.382   9.967   6.505  1.00  1.09           H  
ATOM   1459 1HG  ARG A  97       3.614   7.987   6.491  1.00  1.09           H  
ATOM   1460 2HG  ARG A  97       2.397   7.148   7.465  1.00  1.09           H  
ATOM   1461 1HD  ARG A  97       1.812   8.423   4.833  1.00  1.09           H  
ATOM   1462 2HD  ARG A  97       2.360   6.756   5.028  1.00  1.09           H  
ATOM   1463  HE  ARG A  97      -0.276   7.860   5.666  1.00  1.09           H  
ATOM   1464 1HH1 ARG A  97       1.943   5.157   6.067  1.00  1.09           H  
ATOM   1465 2HH1 ARG A  97       0.674   4.011   6.440  1.00  1.09           H  
ATOM   1466 1HH2 ARG A  97      -1.920   6.324   6.144  1.00  1.09           H  
ATOM   1467 2HH2 ARG A  97      -1.465   4.662   6.468  1.00  1.09           H  
ATOM   1468  N   ASP A  98       1.458   8.807  10.216  1.00  1.41           N  
ATOM   1469  CA  ASP A  98       0.840   7.957  11.230  1.00  1.41           C  
ATOM   1470  C   ASP A  98      -0.399   7.269  10.644  1.00  1.41           C  
ATOM   1471  O   ASP A  98      -1.378   7.943  10.284  1.00  1.41           O  
ATOM   1472  CB  ASP A  98       0.372   8.803  12.424  1.00  1.41           C  
ATOM   1473  CG  ASP A  98       1.499   9.620  13.138  1.00  1.41           C  
ATOM   1474  OD1 ASP A  98       2.642   9.360  12.906  1.00  1.41           O  
ATOM   1475  OD2 ASP A  98       1.186  10.529  13.874  1.00  1.41           O  
ATOM   1476  H   ASP A  98       1.000   9.688   9.984  1.00  1.41           H  
ATOM   1477  HA  ASP A  98       1.547   7.194  11.550  1.00  1.41           H  
ATOM   1478 1HB  ASP A  98      -0.419   9.455  12.105  1.00  1.41           H  
ATOM   1479 2HB  ASP A  98      -0.064   8.128  13.170  1.00  1.41           H  
ATOM   1480  N   LEU A  99      -0.358   5.924  10.563  1.00  1.84           N  
ATOM   1481  CA  LEU A  99      -1.419   5.078   9.994  1.00  1.84           C  
ATOM   1482  C   LEU A  99      -2.785   5.241  10.646  1.00  1.84           C  
ATOM   1483  O   LEU A  99      -3.818   5.122   9.981  1.00  1.84           O  
ATOM   1484  CB  LEU A  99      -1.013   3.606  10.084  1.00  1.84           C  
ATOM   1485  CG  LEU A  99      -1.977   2.569   9.499  1.00  1.84           C  
ATOM   1486  CD1 LEU A  99      -2.188   2.828   8.023  1.00  1.84           C  
ATOM   1487  CD2 LEU A  99      -1.388   1.187   9.721  1.00  1.84           C  
ATOM   1488  H   LEU A  99       0.471   5.419  10.909  1.00  1.84           H  
ATOM   1489  HA  LEU A  99      -1.520   5.342   8.948  1.00  1.84           H  
ATOM   1490 1HB  LEU A  99      -0.055   3.486   9.579  1.00  1.84           H  
ATOM   1491 2HB  LEU A  99      -0.866   3.357  11.136  1.00  1.84           H  
ATOM   1492  HG  LEU A  99      -2.942   2.642  10.001  1.00  1.84           H  
ATOM   1493 1HD1 LEU A  99      -2.875   2.084   7.617  1.00  1.84           H  
ATOM   1494 2HD1 LEU A  99      -2.615   3.821   7.899  1.00  1.84           H  
ATOM   1495 3HD1 LEU A  99      -1.234   2.763   7.506  1.00  1.84           H  
ATOM   1496 1HD2 LEU A  99      -2.064   0.431   9.319  1.00  1.84           H  
ATOM   1497 2HD2 LEU A  99      -0.423   1.119   9.218  1.00  1.84           H  
ATOM   1498 3HD2 LEU A  99      -1.251   1.021  10.791  1.00  1.84           H  
ATOM   1499  N   SER A 100      -2.791   5.495  11.941  1.00  2.30           N  
ATOM   1500  CA  SER A 100      -4.025   5.610  12.700  1.00  2.30           C  
ATOM   1501  C   SER A 100      -3.916   6.741  13.694  1.00  2.30           C  
ATOM   1502  O   SER A 100      -2.884   7.399  13.795  1.00  2.30           O  
ATOM   1503  CB  SER A 100      -4.307   4.346  13.485  1.00  2.30           C  
ATOM   1504  OG  SER A 100      -3.413   4.227  14.565  1.00  2.30           O  
ATOM   1505  H   SER A 100      -1.903   5.604  12.412  1.00  2.30           H  
ATOM   1506  HA  SER A 100      -4.850   5.820  12.019  1.00  2.30           H  
ATOM   1507 1HB  SER A 100      -5.334   4.359  13.853  1.00  2.30           H  
ATOM   1508 2HB  SER A 100      -4.206   3.483  12.826  1.00  2.30           H  
ATOM   1509  HG  SER A 100      -2.531   4.188  14.175  1.00  2.30           H  
ATOM   1510  N   GLU A 101      -4.988   6.934  14.449  1.00  2.66           N  
ATOM   1511  CA  GLU A 101      -5.068   7.943  15.499  1.00  2.66           C  
ATOM   1512  C   GLU A 101      -4.124   7.682  16.686  1.00  2.66           C  
ATOM   1513  O   GLU A 101      -3.997   8.526  17.578  1.00  2.66           O  
ATOM   1514  CB  GLU A 101      -6.516   8.062  15.992  1.00  2.66           C  
ATOM   1515  CG  GLU A 101      -7.085   6.798  16.667  1.00  2.66           C  
ATOM   1516  CD  GLU A 101      -7.700   5.816  15.683  1.00  2.66           C  
ATOM   1517  OE1 GLU A 101      -7.475   5.963  14.502  1.00  2.66           O  
ATOM   1518  OE2 GLU A 101      -8.400   4.928  16.117  1.00  2.66           O  
ATOM   1519  H   GLU A 101      -5.794   6.350  14.291  1.00  2.66           H  
ATOM   1520  HA  GLU A 101      -4.784   8.894  15.057  1.00  2.66           H  
ATOM   1521 1HB  GLU A 101      -6.586   8.881  16.708  1.00  2.66           H  
ATOM   1522 2HB  GLU A 101      -7.164   8.311  15.152  1.00  2.66           H  
ATOM   1523 1HG  GLU A 101      -6.289   6.293  17.212  1.00  2.66           H  
ATOM   1524 2HG  GLU A 101      -7.842   7.099  17.389  1.00  2.66           H  
ATOM   1525  N   LYS A 102      -3.505   6.497  16.736  1.00  2.80           N  
ATOM   1526  CA  LYS A 102      -2.601   6.155  17.823  1.00  2.80           C  
ATOM   1527  C   LYS A 102      -1.233   6.795  17.632  1.00  2.80           C  
ATOM   1528  O   LYS A 102      -0.803   7.096  16.517  1.00  2.80           O  
ATOM   1529  CB  LYS A 102      -2.453   4.641  17.947  1.00  2.80           C  
ATOM   1530  CG  LYS A 102      -3.728   3.928  18.370  1.00  2.80           C  
ATOM   1531  CD  LYS A 102      -3.505   2.429  18.504  1.00  2.80           C  
ATOM   1532  CE  LYS A 102      -4.781   1.713  18.931  1.00  2.80           C  
ATOM   1533  NZ  LYS A 102      -4.582   0.242  19.043  1.00  2.80           N  
ATOM   1534  H   LYS A 102      -3.636   5.816  15.984  1.00  2.80           H  
ATOM   1535  HA  LYS A 102      -3.023   6.537  18.752  1.00  2.80           H  
ATOM   1536 1HB  LYS A 102      -2.150   4.232  16.984  1.00  2.80           H  
ATOM   1537 2HB  LYS A 102      -1.667   4.404  18.661  1.00  2.80           H  
ATOM   1538 1HG  LYS A 102      -4.067   4.328  19.326  1.00  2.80           H  
ATOM   1539 2HG  LYS A 102      -4.505   4.109  17.622  1.00  2.80           H  
ATOM   1540 1HD  LYS A 102      -3.175   2.026  17.545  1.00  2.80           H  
ATOM   1541 2HD  LYS A 102      -2.726   2.242  19.245  1.00  2.80           H  
ATOM   1542 1HE  LYS A 102      -5.100   2.102  19.898  1.00  2.80           H  
ATOM   1543 2HE  LYS A 102      -5.562   1.910  18.196  1.00  2.80           H  
ATOM   1544 1HZ  LYS A 102      -5.448  -0.195  19.327  1.00  2.80           H  
ATOM   1545 2HZ  LYS A 102      -4.296  -0.129  18.148  1.00  2.80           H  
ATOM   1546 3HZ  LYS A 102      -3.867   0.050  19.731  1.00  2.80           H  
ATOM   1547  N   GLY A 103      -0.519   6.977  18.727  1.00  2.66           N  
ATOM   1548  CA  GLY A 103       0.810   7.575  18.682  1.00  2.66           C  
ATOM   1549  C   GLY A 103       1.857   6.664  18.047  1.00  2.66           C  
ATOM   1550  O   GLY A 103       2.649   6.049  18.759  1.00  2.66           O  
ATOM   1551  H   GLY A 103      -0.908   6.716  19.621  1.00  2.66           H  
ATOM   1552 1HA  GLY A 103       0.761   8.511  18.124  1.00  2.66           H  
ATOM   1553 2HA  GLY A 103       1.123   7.836  19.693  1.00  2.66           H  
ATOM   1554  N   GLY A 104       1.838   6.559  16.712  1.00  2.31           N  
ATOM   1555  CA  GLY A 104       2.823   5.750  15.983  1.00  2.31           C  
ATOM   1556  C   GLY A 104       3.145   6.259  14.574  1.00  2.31           C  
ATOM   1557  O   GLY A 104       2.270   6.353  13.724  1.00  2.31           O  
ATOM   1558  H   GLY A 104       1.100   7.059  16.218  1.00  2.31           H  
ATOM   1559 1HA  GLY A 104       3.734   5.664  16.547  1.00  2.31           H  
ATOM   1560 2HA  GLY A 104       2.432   4.736  15.897  1.00  2.31           H  
ATOM   1561  N   MET A 105       4.446   6.504  14.329  1.00  1.90           N  
ATOM   1562  CA  MET A 105       4.967   6.941  13.025  1.00  1.90           C  
ATOM   1563  C   MET A 105       5.436   5.713  12.272  1.00  1.90           C  
ATOM   1564  O   MET A 105       6.439   5.085  12.651  1.00  1.90           O  
ATOM   1565  CB  MET A 105       6.083   7.974  13.188  1.00  1.90           C  
ATOM   1566  CG  MET A 105       5.631   9.309  13.724  1.00  1.90           C  
ATOM   1567  SD  MET A 105       6.995  10.413  14.069  1.00  1.90           S  
ATOM   1568  CE  MET A 105       7.537  10.811  12.486  1.00  1.90           C  
ATOM   1569  H   MET A 105       5.099   6.395  15.090  1.00  1.90           H  
ATOM   1570  HA  MET A 105       4.157   7.396  12.452  1.00  1.90           H  
ATOM   1571 1HB  MET A 105       6.823   7.617  13.872  1.00  1.90           H  
ATOM   1572 2HB  MET A 105       6.570   8.142  12.224  1.00  1.90           H  
ATOM   1573 1HG  MET A 105       4.999   9.785  12.975  1.00  1.90           H  
ATOM   1574 2HG  MET A 105       5.039   9.180  14.617  1.00  1.90           H  
ATOM   1575 1HE  MET A 105       8.380  11.485  12.541  1.00  1.90           H  
ATOM   1576 2HE  MET A 105       7.824   9.902  11.964  1.00  1.90           H  
ATOM   1577 3HE  MET A 105       6.720  11.287  11.973  1.00  1.90           H  
ATOM   1578  N   ASP A 106       4.668   5.358  11.243  1.00  1.52           N  
ATOM   1579  CA  ASP A 106       4.820   4.107  10.513  1.00  1.52           C  
ATOM   1580  C   ASP A 106       5.632   4.206   9.226  1.00  1.52           C  
ATOM   1581  O   ASP A 106       6.392   3.293   8.891  1.00  1.52           O  
ATOM   1582  CB  ASP A 106       3.415   3.625  10.160  1.00  1.52           C  
ATOM   1583  CG  ASP A 106       2.557   3.342  11.403  1.00  1.52           C  
ATOM   1584  OD1 ASP A 106       2.966   2.550  12.215  1.00  1.52           O  
ATOM   1585  OD2 ASP A 106       1.506   3.961  11.548  1.00  1.52           O  
ATOM   1586  H   ASP A 106       3.922   5.999  10.965  1.00  1.52           H  
ATOM   1587  HA  ASP A 106       5.304   3.385  11.171  1.00  1.52           H  
ATOM   1588 1HB  ASP A 106       2.916   4.388   9.559  1.00  1.52           H  
ATOM   1589 2HB  ASP A 106       3.479   2.722   9.556  1.00  1.52           H  
ATOM   1590  N   VAL A 107       5.456   5.302   8.492  1.00  1.23           N  
ATOM   1591  CA  VAL A 107       6.145   5.443   7.209  1.00  1.23           C  
ATOM   1592  C   VAL A 107       6.905   6.747   7.120  1.00  1.23           C  
ATOM   1593  O   VAL A 107       6.368   7.815   7.404  1.00  1.23           O  
ATOM   1594  CB  VAL A 107       5.165   5.334   6.011  1.00  1.23           C  
ATOM   1595  CG1 VAL A 107       5.904   5.541   4.688  1.00  1.23           C  
ATOM   1596  CG2 VAL A 107       4.481   3.982   6.007  1.00  1.23           C  
ATOM   1597  H   VAL A 107       4.828   6.031   8.830  1.00  1.23           H  
ATOM   1598  HA  VAL A 107       6.867   4.631   7.115  1.00  1.23           H  
ATOM   1599  HB  VAL A 107       4.451   6.078   6.087  1.00  1.23           H  
ATOM   1600 1HG1 VAL A 107       5.194   5.476   3.861  1.00  1.23           H  
ATOM   1601 2HG1 VAL A 107       6.379   6.517   4.677  1.00  1.23           H  
ATOM   1602 3HG1 VAL A 107       6.664   4.770   4.570  1.00  1.23           H  
ATOM   1603 1HG2 VAL A 107       3.802   3.931   5.165  1.00  1.23           H  
ATOM   1604 2HG2 VAL A 107       5.234   3.197   5.912  1.00  1.23           H  
ATOM   1605 3HG2 VAL A 107       3.926   3.843   6.929  1.00  1.23           H  
ATOM   1606  N   TRP A 108       8.165   6.650   6.722  1.00  1.01           N  
ATOM   1607  CA  TRP A 108       9.029   7.809   6.531  1.00  1.01           C  
ATOM   1608  C   TRP A 108       9.388   7.945   5.065  1.00  1.01           C  
ATOM   1609  O   TRP A 108       9.488   6.939   4.357  1.00  1.01           O  
ATOM   1610  CB  TRP A 108      10.304   7.666   7.361  1.00  1.01           C  
ATOM   1611  CG  TRP A 108      10.106   7.816   8.848  1.00  1.01           C  
ATOM   1612  CD1 TRP A 108       9.404   7.005   9.691  1.00  1.01           C  
ATOM   1613  CD2 TRP A 108      10.703   8.827   9.683  1.00  1.01           C  
ATOM   1614  NE1 TRP A 108       9.510   7.464  10.976  1.00  1.01           N  
ATOM   1615  CE2 TRP A 108      10.312   8.557  10.994  1.00  1.01           C  
ATOM   1616  CE3 TRP A 108      11.541   9.913   9.428  1.00  1.01           C  
ATOM   1617  CZ2 TRP A 108      10.737   9.326  12.051  1.00  1.01           C  
ATOM   1618  CZ3 TRP A 108      11.970  10.677  10.490  1.00  1.01           C  
ATOM   1619  CH2 TRP A 108      11.578  10.381  11.761  1.00  1.01           C  
ATOM   1620  H   TRP A 108       8.539   5.731   6.528  1.00  1.01           H  
ATOM   1621  HA  TRP A 108       8.504   8.706   6.844  1.00  1.01           H  
ATOM   1622 1HB  TRP A 108      10.757   6.692   7.172  1.00  1.01           H  
ATOM   1623 2HB  TRP A 108      11.026   8.421   7.036  1.00  1.01           H  
ATOM   1624  HD1 TRP A 108       8.840   6.123   9.392  1.00  1.01           H  
ATOM   1625  HE1 TRP A 108       9.087   7.052  11.797  1.00  1.01           H  
ATOM   1626  HE3 TRP A 108      11.858  10.130   8.414  1.00  1.01           H  
ATOM   1627  HZ2 TRP A 108      10.439   9.115  13.086  1.00  1.01           H  
ATOM   1628  HZ3 TRP A 108      12.638  11.514  10.290  1.00  1.01           H  
ATOM   1629  HH2 TRP A 108      11.937  10.985  12.562  1.00  1.01           H  
ATOM   1630  N   GLY A 109       9.595   9.173   4.618  1.00  0.86           N  
ATOM   1631  CA  GLY A 109      10.023   9.407   3.253  1.00  0.86           C  
ATOM   1632  C   GLY A 109      11.526   9.274   3.128  1.00  0.86           C  
ATOM   1633  O   GLY A 109      12.233   9.030   4.106  1.00  0.86           O  
ATOM   1634  H   GLY A 109       9.445   9.961   5.243  1.00  0.86           H  
ATOM   1635 1HA  GLY A 109       9.545   8.688   2.593  1.00  0.86           H  
ATOM   1636 2HA  GLY A 109       9.709  10.399   2.934  1.00  0.86           H  
ATOM   1637  N   GLN A 110      12.012   9.460   1.909  1.00  0.76           N  
ATOM   1638  CA  GLN A 110      13.430   9.345   1.591  1.00  0.76           C  
ATOM   1639  C   GLN A 110      14.318  10.462   2.141  1.00  0.76           C  
ATOM   1640  O   GLN A 110      15.535  10.289   2.243  1.00  0.76           O  
ATOM   1641  CB  GLN A 110      13.593   9.229   0.070  1.00  0.76           C  
ATOM   1642  CG  GLN A 110      13.230  10.486  -0.750  1.00  0.76           C  
ATOM   1643  CD  GLN A 110      13.300  10.186  -2.263  1.00  0.76           C  
ATOM   1644  OE1 GLN A 110      13.658   9.060  -2.630  1.00  0.76           O  
ATOM   1645  NE2 GLN A 110      12.968  11.146  -3.135  1.00  0.76           N  
ATOM   1646  H   GLN A 110      11.361   9.660   1.165  1.00  0.76           H  
ATOM   1647  HA  GLN A 110      13.785   8.413   2.032  1.00  0.76           H  
ATOM   1648 1HB  GLN A 110      14.631   8.982  -0.156  1.00  0.76           H  
ATOM   1649 2HB  GLN A 110      12.978   8.408  -0.295  1.00  0.76           H  
ATOM   1650 1HG  GLN A 110      12.222  10.787  -0.495  1.00  0.76           H  
ATOM   1651 2HG  GLN A 110      13.935  11.291  -0.518  1.00  0.76           H  
ATOM   1652 1HE2 GLN A 110      13.015  10.959  -4.117  1.00  0.76           H  
ATOM   1653 2HE2 GLN A 110      12.680  12.084  -2.837  1.00  0.76           H  
ATOM   1654  N   GLY A 111      13.727  11.605   2.468  1.00  0.70           N  
ATOM   1655  CA  GLY A 111      14.490  12.734   2.962  1.00  0.70           C  
ATOM   1656  C   GLY A 111      14.998  13.655   1.857  1.00  0.70           C  
ATOM   1657  O   GLY A 111      15.305  13.210   0.748  1.00  0.70           O  
ATOM   1658  H   GLY A 111      12.715  11.712   2.432  1.00  0.70           H  
ATOM   1659 1HA  GLY A 111      13.862  13.291   3.638  1.00  0.70           H  
ATOM   1660 2HA  GLY A 111      15.334  12.375   3.548  1.00  0.70           H  
ATOM   1661  N   THR A 112      15.139  14.934   2.193  1.00  0.67           N  
ATOM   1662  CA  THR A 112      15.717  15.941   1.304  1.00  0.67           C  
ATOM   1663  C   THR A 112      16.862  16.613   2.017  1.00  0.67           C  
ATOM   1664  O   THR A 112      16.808  16.773   3.232  1.00  0.67           O  
ATOM   1665  CB  THR A 112      14.699  17.029   0.946  1.00  0.67           C  
ATOM   1666  OG1 THR A 112      14.269  17.647   2.158  1.00  0.67           O  
ATOM   1667  CG2 THR A 112      13.543  16.467   0.239  1.00  0.67           C  
ATOM   1668  H   THR A 112      14.808  15.211   3.114  1.00  0.67           H  
ATOM   1669  HA  THR A 112      16.093  15.462   0.401  1.00  0.67           H  
ATOM   1670  HB  THR A 112      15.176  17.779   0.318  1.00  0.67           H  
ATOM   1671  HG1 THR A 112      13.792  16.992   2.683  1.00  0.67           H  
ATOM   1672 1HG2 THR A 112      12.827  17.255   0.017  1.00  0.67           H  
ATOM   1673 2HG2 THR A 112      13.866  15.991  -0.685  1.00  0.67           H  
ATOM   1674 3HG2 THR A 112      13.098  15.743   0.884  1.00  0.67           H  
ATOM   1675  N   THR A 113      17.846  17.103   1.278  1.00  0.66           N  
ATOM   1676  CA  THR A 113      18.929  17.797   1.955  1.00  0.66           C  
ATOM   1677  C   THR A 113      18.907  19.278   1.649  1.00  0.66           C  
ATOM   1678  O   THR A 113      18.892  19.686   0.481  1.00  0.66           O  
ATOM   1679  CB  THR A 113      20.299  17.218   1.564  1.00  0.66           C  
ATOM   1680  OG1 THR A 113      20.357  15.828   1.915  1.00  0.66           O  
ATOM   1681  CG2 THR A 113      21.397  17.966   2.323  1.00  0.66           C  
ATOM   1682  H   THR A 113      17.859  16.969   0.277  1.00  0.66           H  
ATOM   1683  HA  THR A 113      18.812  17.685   3.031  1.00  0.66           H  
ATOM   1684  HB  THR A 113      20.458  17.325   0.492  1.00  0.66           H  
ATOM   1685  HG1 THR A 113      21.243  15.494   1.755  1.00  0.66           H  
ATOM   1686 1HG2 THR A 113      22.367  17.555   2.057  1.00  0.66           H  
ATOM   1687 2HG2 THR A 113      21.374  19.025   2.062  1.00  0.66           H  
ATOM   1688 3HG2 THR A 113      21.235  17.856   3.397  1.00  0.66           H  
ATOM   1689  N   VAL A 114      18.920  20.068   2.711  1.00  0.69           N  
ATOM   1690  CA  VAL A 114      18.937  21.510   2.608  1.00  0.69           C  
ATOM   1691  C   VAL A 114      20.240  22.023   3.192  1.00  0.69           C  
ATOM   1692  O   VAL A 114      20.554  21.766   4.358  1.00  0.69           O  
ATOM   1693  CB  VAL A 114      17.758  22.100   3.400  1.00  0.69           C  
ATOM   1694  CG1 VAL A 114      17.759  23.577   3.338  1.00  0.69           C  
ATOM   1695  CG2 VAL A 114      16.442  21.563   2.842  1.00  0.69           C  
ATOM   1696  H   VAL A 114      18.912  19.646   3.642  1.00  0.69           H  
ATOM   1697  HA  VAL A 114      18.872  21.806   1.560  1.00  0.69           H  
ATOM   1698  HB  VAL A 114      17.872  21.819   4.422  1.00  0.69           H  
ATOM   1699 1HG1 VAL A 114      16.928  23.971   3.917  1.00  0.69           H  
ATOM   1700 2HG1 VAL A 114      18.697  23.968   3.733  1.00  0.69           H  
ATOM   1701 3HG1 VAL A 114      17.648  23.845   2.312  1.00  0.69           H  
ATOM   1702 1HG2 VAL A 114      15.613  21.966   3.412  1.00  0.69           H  
ATOM   1703 2HG2 VAL A 114      16.347  21.864   1.800  1.00  0.69           H  
ATOM   1704 3HG2 VAL A 114      16.423  20.472   2.907  1.00  0.69           H  
ATOM   1705  N   THR A 115      21.004  22.739   2.384  1.00  0.77           N  
ATOM   1706  CA  THR A 115      22.260  23.294   2.856  1.00  0.77           C  
ATOM   1707  C   THR A 115      22.167  24.785   2.809  1.00  0.77           C  
ATOM   1708  O   THR A 115      21.722  25.336   1.804  1.00  0.77           O  
ATOM   1709  CB  THR A 115      23.476  22.799   2.038  1.00  0.77           C  
ATOM   1710  OG1 THR A 115      23.579  21.374   2.148  1.00  0.77           O  
ATOM   1711  CG2 THR A 115      24.759  23.437   2.570  1.00  0.77           C  
ATOM   1712  H   THR A 115      20.705  22.904   1.422  1.00  0.77           H  
ATOM   1713  HA  THR A 115      22.403  23.025   3.886  1.00  0.77           H  
ATOM   1714  HB  THR A 115      23.344  23.066   0.988  1.00  0.77           H  
ATOM   1715  HG1 THR A 115      23.578  21.129   3.079  1.00  0.77           H  
ATOM   1716 1HG2 THR A 115      25.607  23.079   1.992  1.00  0.77           H  
ATOM   1717 2HG2 THR A 115      24.702  24.520   2.485  1.00  0.77           H  
ATOM   1718 3HG2 THR A 115      24.891  23.165   3.617  1.00  0.77           H  
ATOM   1719  N   VAL A 116      22.567  25.433   3.890  1.00  0.91           N  
ATOM   1720  CA  VAL A 116      22.511  26.873   3.918  1.00  0.91           C  
ATOM   1721  C   VAL A 116      23.913  27.445   4.100  1.00  0.91           C  
ATOM   1722  O   VAL A 116      24.672  26.986   4.955  1.00  0.91           O  
ATOM   1723  CB  VAL A 116      21.569  27.330   5.031  1.00  0.91           C  
ATOM   1724  CG1 VAL A 116      21.514  28.809   5.063  1.00  0.91           C  
ATOM   1725  CG2 VAL A 116      20.218  26.747   4.815  1.00  0.91           C  
ATOM   1726  H   VAL A 116      22.900  24.931   4.715  1.00  0.91           H  
ATOM   1727  HA  VAL A 116      22.113  27.215   2.974  1.00  0.91           H  
ATOM   1728  HB  VAL A 116      21.945  26.983   5.985  1.00  0.91           H  
ATOM   1729 1HG1 VAL A 116      20.857  29.142   5.842  1.00  0.91           H  
ATOM   1730 2HG1 VAL A 116      22.511  29.162   5.240  1.00  0.91           H  
ATOM   1731 3HG1 VAL A 116      21.145  29.183   4.111  1.00  0.91           H  
ATOM   1732 1HG2 VAL A 116      19.573  27.070   5.627  1.00  0.91           H  
ATOM   1733 2HG2 VAL A 116      19.828  27.092   3.860  1.00  0.91           H  
ATOM   1734 3HG2 VAL A 116      20.278  25.662   4.818  1.00  0.91           H  
ATOM   1735  N   SER A 117      24.269  28.425   3.272  1.00  1.17           N  
ATOM   1736  CA  SER A 117      25.610  29.007   3.357  1.00  1.17           C  
ATOM   1737  C   SER A 117      25.698  30.461   2.945  1.00  1.17           C  
ATOM   1738  O   SER A 117      25.194  30.869   1.902  1.00  1.17           O  
ATOM   1739  CB  SER A 117      26.586  28.239   2.492  1.00  1.17           C  
ATOM   1740  OG  SER A 117      27.869  28.832   2.535  1.00  1.17           O  
ATOM   1741  H   SER A 117      23.573  28.755   2.599  1.00  1.17           H  
ATOM   1742  HA  SER A 117      25.937  28.937   4.396  1.00  1.17           H  
ATOM   1743 1HB  SER A 117      26.644  27.204   2.832  1.00  1.17           H  
ATOM   1744 2HB  SER A 117      26.228  28.232   1.470  1.00  1.17           H  
ATOM   1745  HG  SER A 117      28.435  28.238   2.021  1.00  1.17           H  
ATOM   1746  N   SER A 118      26.453  31.211   3.735  1.00  1.58           N  
ATOM   1747  CA  SER A 118      26.732  32.625   3.514  1.00  1.58           C  
ATOM   1748  C   SER A 118      27.903  32.850   2.558  1.00  1.58           C  
ATOM   1749  O   SER A 118      28.286  33.992   2.303  1.00  1.58           O  
ATOM   1750  CB  SER A 118      27.016  33.306   4.839  1.00  1.58           C  
ATOM   1751  OG  SER A 118      28.196  32.811   5.420  1.00  1.58           O  
ATOM   1752  H   SER A 118      26.838  30.774   4.562  1.00  1.58           H  
ATOM   1753  HA  SER A 118      25.849  33.083   3.073  1.00  1.58           H  
ATOM   1754 1HB  SER A 118      27.106  34.381   4.684  1.00  1.58           H  
ATOM   1755 2HB  SER A 118      26.180  33.143   5.517  1.00  1.58           H  
ATOM   1756  HG  SER A 118      28.270  33.229   6.283  1.00  1.58           H  
ATOM   1757  N   GLY A 119      28.503  31.761   2.068  1.00  2.21           N  
ATOM   1758  CA  GLY A 119      29.677  31.856   1.208  1.00  2.21           C  
ATOM   1759  C   GLY A 119      30.787  30.903   1.652  1.00  2.21           C  
ATOM   1760  O   GLY A 119      31.851  30.851   1.037  1.00  2.21           O  
ATOM   1761  H   GLY A 119      28.131  30.840   2.283  1.00  2.21           H  
ATOM   1762 1HA  GLY A 119      29.390  31.628   0.182  1.00  2.21           H  
ATOM   1763 2HA  GLY A 119      30.052  32.878   1.214  1.00  2.21           H  
ATOM   1764  N   GLY A 120      30.530  30.141   2.715  1.00  3.10           N  
ATOM   1765  CA  GLY A 120      31.490  29.155   3.213  1.00  3.10           C  
ATOM   1766  C   GLY A 120      32.462  29.653   4.286  1.00  3.10           C  
ATOM   1767  O   GLY A 120      33.420  28.954   4.618  1.00  3.10           O  
ATOM   1768  H   GLY A 120      29.644  30.238   3.185  1.00  3.10           H  
ATOM   1769 1HA  GLY A 120      30.935  28.306   3.612  1.00  3.10           H  
ATOM   1770 2HA  GLY A 120      32.063  28.770   2.370  1.00  3.10           H  
ATOM   1771  N   GLY A 121      32.246  30.849   4.828  1.00  4.25           N  
ATOM   1772  CA  GLY A 121      33.158  31.332   5.861  1.00  4.25           C  
ATOM   1773  C   GLY A 121      33.082  30.403   7.073  1.00  4.25           C  
ATOM   1774  O   GLY A 121      32.009  29.899   7.400  1.00  4.25           O  
ATOM   1775  H   GLY A 121      31.460  31.406   4.527  1.00  4.25           H  
ATOM   1776 1HA  GLY A 121      34.176  31.360   5.472  1.00  4.25           H  
ATOM   1777 2HA  GLY A 121      32.885  32.347   6.148  1.00  4.25           H  
ATOM   1778  N   GLY A 122      34.217  30.193   7.746  1.00  5.56           N  
ATOM   1779  CA  GLY A 122      34.272  29.305   8.911  1.00  5.56           C  
ATOM   1780  C   GLY A 122      34.200  29.994  10.278  1.00  5.56           C  
ATOM   1781  O   GLY A 122      34.403  29.348  11.306  1.00  5.56           O  
ATOM   1782  H   GLY A 122      35.065  30.636   7.425  1.00  5.56           H  
ATOM   1783 1HA  GLY A 122      33.457  28.584   8.838  1.00  5.56           H  
ATOM   1784 2HA  GLY A 122      35.192  28.723   8.858  1.00  5.56           H  
ATOM   1785  N   SER A 123      33.973  31.301  10.304  1.00  6.91           N  
ATOM   1786  CA  SER A 123      33.959  32.009  11.586  1.00  6.91           C  
ATOM   1787  C   SER A 123      32.826  31.556  12.482  1.00  6.91           C  
ATOM   1788  O   SER A 123      31.700  31.353  12.023  1.00  6.91           O  
ATOM   1789  CB  SER A 123      33.819  33.504  11.401  1.00  6.91           C  
ATOM   1790  OG  SER A 123      33.759  34.171  12.659  1.00  6.91           O  
ATOM   1791  H   SER A 123      33.800  31.794   9.442  1.00  6.91           H  
ATOM   1792  HA  SER A 123      34.900  31.806  12.099  1.00  6.91           H  
ATOM   1793 1HB  SER A 123      34.660  33.883  10.824  1.00  6.91           H  
ATOM   1794 2HB  SER A 123      32.912  33.712  10.836  1.00  6.91           H  
ATOM   1795  HG  SER A 123      33.021  33.758  13.205  1.00  6.91           H  
ATOM   1796  N   GLY A 124      33.109  31.444  13.770  1.00  8.15           N  
ATOM   1797  CA  GLY A 124      32.058  31.151  14.722  1.00  8.15           C  
ATOM   1798  C   GLY A 124      31.512  32.492  15.174  1.00  8.15           C  
ATOM   1799  O   GLY A 124      31.916  33.524  14.624  1.00  8.15           O  
ATOM   1800  H   GLY A 124      34.059  31.585  14.084  1.00  8.15           H  
ATOM   1801 1HA  GLY A 124      31.275  30.553  14.255  1.00  8.15           H  
ATOM   1802 2HA  GLY A 124      32.459  30.593  15.567  1.00  8.15           H  
ATOM   1803  N   GLY A 125      30.616  32.481  16.167  1.00  9.19           N  
ATOM   1804  CA  GLY A 125      30.031  33.713  16.706  1.00  9.19           C  
ATOM   1805  C   GLY A 125      30.432  33.961  18.164  1.00  9.19           C  
ATOM   1806  O   GLY A 125      29.905  34.857  18.822  1.00  9.19           O  
ATOM   1807  H   GLY A 125      30.322  31.595  16.554  1.00  9.19           H  
ATOM   1808 1HA  GLY A 125      30.341  34.560  16.094  1.00  9.19           H  
ATOM   1809 2HA  GLY A 125      28.945  33.655  16.635  1.00  9.19           H  
ATOM   1810  N   GLY A 126      31.346  33.144  18.677  1.00 10.00           N  
ATOM   1811  CA  GLY A 126      31.768  33.244  20.072  1.00 10.00           C  
ATOM   1812  C   GLY A 126      30.569  33.074  21.002  1.00 10.00           C  
ATOM   1813  O   GLY A 126      29.781  32.124  20.857  1.00 10.00           O  
ATOM   1814  H   GLY A 126      31.757  32.443  18.083  1.00 10.00           H  
ATOM   1815 1HA  GLY A 126      32.513  32.478  20.287  1.00 10.00           H  
ATOM   1816 2HA  GLY A 126      32.238  34.211  20.245  1.00 10.00           H  
ATOM   1817  N   GLY A 127      30.439  33.979  21.977  1.00 10.58           N  
ATOM   1818  CA  GLY A 127      29.305  33.900  22.885  1.00 10.58           C  
ATOM   1819  C   GLY A 127      29.288  32.525  23.509  1.00 10.58           C  
ATOM   1820  O   GLY A 127      30.262  32.096  24.127  1.00 10.58           O  
ATOM   1821  H   GLY A 127      31.109  34.729  22.063  1.00 10.58           H  
ATOM   1822 1HA  GLY A 127      29.392  34.666  23.656  1.00 10.58           H  
ATOM   1823 2HA  GLY A 127      28.381  34.079  22.337  1.00 10.58           H  
ATOM   1824  N   SER A 128      28.149  31.859  23.354  1.00 10.94           N  
ATOM   1825  CA  SER A 128      27.903  30.509  23.841  1.00 10.94           C  
ATOM   1826  C   SER A 128      28.123  30.313  25.344  1.00 10.94           C  
ATOM   1827  O   SER A 128      28.601  29.265  25.775  1.00 10.94           O  
ATOM   1828  CB  SER A 128      28.810  29.571  23.064  1.00 10.94           C  
ATOM   1829  OG  SER A 128      28.594  29.708  21.672  1.00 10.94           O  
ATOM   1830  H   SER A 128      27.421  32.313  22.823  1.00 10.94           H  
ATOM   1831  HA  SER A 128      26.865  30.260  23.614  1.00 10.94           H  
ATOM   1832 1HB  SER A 128      29.854  29.767  23.297  1.00 10.94           H  
ATOM   1833 2HB  SER A 128      28.599  28.547  23.364  1.00 10.94           H  
ATOM   1834  HG  SER A 128      28.994  30.592  21.411  1.00 10.94           H  
ATOM   1835  N   GLY A 129      27.713  31.297  26.151  1.00 11.09           N  
ATOM   1836  CA  GLY A 129      27.847  31.205  27.610  1.00 11.09           C  
ATOM   1837  C   GLY A 129      26.655  30.524  28.299  1.00 11.09           C  
ATOM   1838  O   GLY A 129      26.649  30.356  29.521  1.00 11.09           O  
ATOM   1839  H   GLY A 129      27.329  32.135  25.740  1.00 11.09           H  
ATOM   1840 1HA  GLY A 129      28.761  30.662  27.850  1.00 11.09           H  
ATOM   1841 2HA  GLY A 129      27.967  32.209  28.016  1.00 11.09           H  
ATOM   1842  N   GLY A 130      25.661  30.126  27.509  1.00 11.07           N  
ATOM   1843  CA  GLY A 130      24.440  29.499  28.005  1.00 11.07           C  
ATOM   1844  C   GLY A 130      23.318  30.523  28.169  1.00 11.07           C  
ATOM   1845  O   GLY A 130      23.573  31.712  28.368  1.00 11.07           O  
ATOM   1846  H   GLY A 130      25.756  30.282  26.518  1.00 11.07           H  
ATOM   1847 1HA  GLY A 130      24.126  28.717  27.315  1.00 11.07           H  
ATOM   1848 2HA  GLY A 130      24.639  29.020  28.963  1.00 11.07           H  
ATOM   1849  N   GLY A 131      22.073  30.062  28.042  1.00 10.88           N  
ATOM   1850  CA  GLY A 131      20.909  30.934  28.196  1.00 10.88           C  
ATOM   1851  C   GLY A 131      20.272  30.730  29.565  1.00 10.88           C  
ATOM   1852  O   GLY A 131      20.867  30.103  30.440  1.00 10.88           O  
ATOM   1853  H   GLY A 131      21.927  29.079  27.864  1.00 10.88           H  
ATOM   1854 1HA  GLY A 131      21.210  31.976  28.081  1.00 10.88           H  
ATOM   1855 2HA  GLY A 131      20.184  30.719  27.412  1.00 10.88           H  
ATOM   1856  N   GLY A 132      19.042  31.223  29.739  1.00 10.51           N  
ATOM   1857  CA  GLY A 132      18.335  31.101  31.020  1.00 10.51           C  
ATOM   1858  C   GLY A 132      17.492  29.825  31.127  1.00 10.51           C  
ATOM   1859  O   GLY A 132      16.826  29.597  32.137  1.00 10.51           O  
ATOM   1860  H   GLY A 132      18.597  31.720  28.981  1.00 10.51           H  
ATOM   1861 1HA  GLY A 132      19.061  31.123  31.833  1.00 10.51           H  
ATOM   1862 2HA  GLY A 132      17.690  31.969  31.155  1.00 10.51           H  
ATOM   1863  N   SER A 133      17.526  29.003  30.080  1.00  9.95           N  
ATOM   1864  CA  SER A 133      16.751  27.765  30.001  1.00  9.95           C  
ATOM   1865  C   SER A 133      15.270  28.023  30.282  1.00  9.95           C  
ATOM   1866  O   SER A 133      14.681  28.965  29.749  1.00  9.95           O  
ATOM   1867  CB  SER A 133      17.307  26.738  30.980  1.00  9.95           C  
ATOM   1868  OG  SER A 133      16.726  25.464  30.791  1.00  9.95           O  
ATOM   1869  H   SER A 133      18.114  29.257  29.304  1.00  9.95           H  
ATOM   1870  HA  SER A 133      16.840  27.366  28.990  1.00  9.95           H  
ATOM   1871 1HB  SER A 133      18.386  26.668  30.853  1.00  9.95           H  
ATOM   1872 2HB  SER A 133      17.127  27.072  32.001  1.00  9.95           H  
ATOM   1873  HG  SER A 133      15.779  25.591  30.680  1.00  9.95           H  
ATOM   1874  N   GLY A 134      14.682  27.175  31.117  1.00  9.23           N  
ATOM   1875  CA  GLY A 134      13.277  27.274  31.495  1.00  9.23           C  
ATOM   1876  C   GLY A 134      12.684  25.882  31.671  1.00  9.23           C  
ATOM   1877  O   GLY A 134      13.267  24.901  31.217  1.00  9.23           O  
ATOM   1878  H   GLY A 134      15.249  26.425  31.501  1.00  9.23           H  
ATOM   1879 1HA  GLY A 134      13.189  27.838  32.424  1.00  9.23           H  
ATOM   1880 2HA  GLY A 134      12.728  27.820  30.729  1.00  9.23           H  
ATOM   1881  N   GLY A 135      11.519  25.801  32.318  1.00  8.33           N  
ATOM   1882  CA  GLY A 135      10.852  24.517  32.566  1.00  8.33           C  
ATOM   1883  C   GLY A 135       9.872  24.103  31.464  1.00  8.33           C  
ATOM   1884  O   GLY A 135       9.194  23.082  31.578  1.00  8.33           O  
ATOM   1885  H   GLY A 135      11.086  26.647  32.662  1.00  8.33           H  
ATOM   1886 1HA  GLY A 135      11.607  23.739  32.685  1.00  8.33           H  
ATOM   1887 2HA  GLY A 135      10.317  24.575  33.513  1.00  8.33           H  
ATOM   1888  N   GLY A 136       9.787  24.897  30.404  1.00  7.20           N  
ATOM   1889  CA  GLY A 136       8.845  24.624  29.325  1.00  7.20           C  
ATOM   1890  C   GLY A 136       7.410  24.633  29.843  1.00  7.20           C  
ATOM   1891  O   GLY A 136       6.979  25.595  30.480  1.00  7.20           O  
ATOM   1892  H   GLY A 136      10.382  25.708  30.355  1.00  7.20           H  
ATOM   1893 1HA  GLY A 136       8.959  25.373  28.541  1.00  7.20           H  
ATOM   1894 2HA  GLY A 136       9.071  23.655  28.881  1.00  7.20           H  
ATOM   1895  N   GLY A 137       6.673  23.565  29.557  1.00  5.90           N  
ATOM   1896  CA  GLY A 137       5.285  23.449  29.985  1.00  5.90           C  
ATOM   1897  C   GLY A 137       4.538  22.380  29.195  1.00  5.90           C  
ATOM   1898  O   GLY A 137       5.124  21.663  28.384  1.00  5.90           O  
ATOM   1899  H   GLY A 137       7.096  22.811  29.040  1.00  5.90           H  
ATOM   1900 1HA  GLY A 137       5.257  23.209  31.048  1.00  5.90           H  
ATOM   1901 2HA  GLY A 137       4.788  24.410  29.862  1.00  5.90           H  
ATOM   1902  N   ALA A 138       3.241  22.244  29.479  1.00  4.56           N  
ATOM   1903  CA  ALA A 138       2.354  21.260  28.835  1.00  4.56           C  
ATOM   1904  C   ALA A 138       2.866  19.820  28.937  1.00  4.56           C  
ATOM   1905  O   ALA A 138       2.728  19.046  27.990  1.00  4.56           O  
ATOM   1906  CB  ALA A 138       2.161  21.612  27.367  1.00  4.56           C  
ATOM   1907  H   ALA A 138       2.838  22.870  30.162  1.00  4.56           H  
ATOM   1908  HA  ALA A 138       1.388  21.306  29.339  1.00  4.56           H  
ATOM   1909 1HB  ALA A 138       1.468  20.903  26.915  1.00  4.56           H  
ATOM   1910 2HB  ALA A 138       1.753  22.619  27.283  1.00  4.56           H  
ATOM   1911 3HB  ALA A 138       3.113  21.564  26.842  1.00  4.56           H  
ATOM   1912  N   SER A 139       3.436  19.462  30.089  1.00  3.35           N  
ATOM   1913  CA  SER A 139       3.962  18.115  30.331  1.00  3.35           C  
ATOM   1914  C   SER A 139       4.912  17.639  29.225  1.00  3.35           C  
ATOM   1915  O   SER A 139       4.829  16.498  28.770  1.00  3.35           O  
ATOM   1916  CB  SER A 139       2.824  17.122  30.487  1.00  3.35           C  
ATOM   1917  OG  SER A 139       1.999  17.464  31.573  1.00  3.35           O  
ATOM   1918  H   SER A 139       3.509  20.154  30.819  1.00  3.35           H  
ATOM   1919  HA  SER A 139       4.525  18.134  31.265  1.00  3.35           H  
ATOM   1920 1HB  SER A 139       2.235  17.079  29.573  1.00  3.35           H  
ATOM   1921 2HB  SER A 139       3.243  16.127  30.650  1.00  3.35           H  
ATOM   1922  HG  SER A 139       1.374  16.739  31.668  1.00  3.35           H  
ATOM   1923  N   ASP A 140       5.835  18.507  28.810  1.00  2.39           N  
ATOM   1924  CA  ASP A 140       6.794  18.172  27.764  1.00  2.39           C  
ATOM   1925  C   ASP A 140       7.573  16.905  28.069  1.00  2.39           C  
ATOM   1926  O   ASP A 140       8.050  16.697  29.193  1.00  2.39           O  
ATOM   1927  CB  ASP A 140       7.766  19.331  27.500  1.00  2.39           C  
ATOM   1928  CG  ASP A 140       8.744  19.043  26.313  1.00  2.39           C  
ATOM   1929  OD1 ASP A 140       8.347  19.188  25.164  1.00  2.39           O  
ATOM   1930  OD2 ASP A 140       9.875  18.724  26.573  1.00  2.39           O  
ATOM   1931  H   ASP A 140       5.840  19.438  29.206  1.00  2.39           H  
ATOM   1932  HA  ASP A 140       6.234  18.002  26.845  1.00  2.39           H  
ATOM   1933 1HB  ASP A 140       7.190  20.233  27.274  1.00  2.39           H  
ATOM   1934 2HB  ASP A 140       8.349  19.532  28.400  1.00  2.39           H  
ATOM   1935  N   ILE A 141       7.693  16.062  27.046  1.00  1.71           N  
ATOM   1936  CA  ILE A 141       8.419  14.813  27.157  1.00  1.71           C  
ATOM   1937  C   ILE A 141       9.875  14.965  26.746  1.00  1.71           C  
ATOM   1938  O   ILE A 141      10.186  15.235  25.586  1.00  1.71           O  
ATOM   1939  CB  ILE A 141       7.785  13.733  26.257  1.00  1.71           C  
ATOM   1940  CG1 ILE A 141       6.354  13.451  26.662  1.00  1.71           C  
ATOM   1941  CG2 ILE A 141       8.621  12.479  26.297  1.00  1.71           C  
ATOM   1942  CD1 ILE A 141       5.606  12.578  25.681  1.00  1.71           C  
ATOM   1943  H   ILE A 141       7.273  16.312  26.163  1.00  1.71           H  
ATOM   1944  HA  ILE A 141       8.397  14.484  28.190  1.00  1.71           H  
ATOM   1945  HB  ILE A 141       7.752  14.092  25.245  1.00  1.71           H  
ATOM   1946 1HG1 ILE A 141       6.361  12.948  27.599  1.00  1.71           H  
ATOM   1947 2HG1 ILE A 141       5.817  14.397  26.772  1.00  1.71           H  
ATOM   1948 1HG2 ILE A 141       8.187  11.744  25.633  1.00  1.71           H  
ATOM   1949 2HG2 ILE A 141       9.614  12.715  25.969  1.00  1.71           H  
ATOM   1950 3HG2 ILE A 141       8.659  12.084  27.311  1.00  1.71           H  
ATOM   1951 1HD1 ILE A 141       4.599  12.421  26.051  1.00  1.71           H  
ATOM   1952 2HD1 ILE A 141       5.561  13.069  24.703  1.00  1.71           H  
ATOM   1953 3HD1 ILE A 141       6.115  11.615  25.582  1.00  1.71           H  
ATOM   1954  N   VAL A 142      10.763  14.713  27.693  1.00  1.25           N  
ATOM   1955  CA  VAL A 142      12.185  14.796  27.449  1.00  1.25           C  
ATOM   1956  C   VAL A 142      12.728  13.386  27.440  1.00  1.25           C  
ATOM   1957  O   VAL A 142      12.387  12.577  28.312  1.00  1.25           O  
ATOM   1958  CB  VAL A 142      12.873  15.644  28.523  1.00  1.25           C  
ATOM   1959  CG1 VAL A 142      14.376  15.685  28.279  1.00  1.25           C  
ATOM   1960  CG2 VAL A 142      12.259  17.044  28.508  1.00  1.25           C  
ATOM   1961  H   VAL A 142      10.445  14.497  28.633  1.00  1.25           H  
ATOM   1962  HA  VAL A 142      12.358  15.253  26.474  1.00  1.25           H  
ATOM   1963  HB  VAL A 142      12.711  15.192  29.496  1.00  1.25           H  
ATOM   1964 1HG1 VAL A 142      14.853  16.283  29.053  1.00  1.25           H  
ATOM   1965 2HG1 VAL A 142      14.783  14.673  28.305  1.00  1.25           H  
ATOM   1966 3HG1 VAL A 142      14.573  16.130  27.304  1.00  1.25           H  
ATOM   1967 1HG2 VAL A 142      12.726  17.657  29.275  1.00  1.25           H  
ATOM   1968 2HG2 VAL A 142      12.414  17.505  27.530  1.00  1.25           H  
ATOM   1969 3HG2 VAL A 142      11.183  16.980  28.702  1.00  1.25           H  
ATOM   1970  N   MET A 143      13.515  13.059  26.420  1.00  0.97           N  
ATOM   1971  CA  MET A 143      14.023  11.702  26.313  1.00  0.97           C  
ATOM   1972  C   MET A 143      15.543  11.661  26.298  1.00  0.97           C  
ATOM   1973  O   MET A 143      16.202  12.465  25.631  1.00  0.97           O  
ATOM   1974  CB  MET A 143      13.437  11.075  25.058  1.00  0.97           C  
ATOM   1975  CG  MET A 143      11.934  11.054  25.105  1.00  0.97           C  
ATOM   1976  SD  MET A 143      11.194  10.423  23.666  1.00  0.97           S  
ATOM   1977  CE  MET A 143      11.790   8.821  23.798  1.00  0.97           C  
ATOM   1978  H   MET A 143      13.760  13.751  25.725  1.00  0.97           H  
ATOM   1979  HA  MET A 143      13.688  11.138  27.175  1.00  0.97           H  
ATOM   1980 1HB  MET A 143      13.746  11.635  24.178  1.00  0.97           H  
ATOM   1981 2HB  MET A 143      13.801  10.047  24.953  1.00  0.97           H  
ATOM   1982 1HG  MET A 143      11.590  10.474  25.964  1.00  0.97           H  
ATOM   1983 2HG  MET A 143      11.596  12.069  25.218  1.00  0.97           H  
ATOM   1984 1HE  MET A 143      11.423   8.226  22.982  1.00  0.97           H  
ATOM   1985 2HE  MET A 143      12.877   8.855  23.763  1.00  0.97           H  
ATOM   1986 3HE  MET A 143      11.466   8.381  24.742  1.00  0.97           H  
ATOM   1987  N   THR A 144      16.085  10.691  27.021  1.00  0.81           N  
ATOM   1988  CA  THR A 144      17.521  10.470  27.121  1.00  0.81           C  
ATOM   1989  C   THR A 144      17.898   9.043  26.773  1.00  0.81           C  
ATOM   1990  O   THR A 144      17.235   8.093  27.187  1.00  0.81           O  
ATOM   1991  CB  THR A 144      18.036  10.809  28.535  1.00  0.81           C  
ATOM   1992  OG1 THR A 144      17.769  12.191  28.820  1.00  0.81           O  
ATOM   1993  CG2 THR A 144      19.539  10.549  28.653  1.00  0.81           C  
ATOM   1994  H   THR A 144      15.451  10.090  27.553  1.00  0.81           H  
ATOM   1995  HA  THR A 144      18.023  11.129  26.413  1.00  0.81           H  
ATOM   1996  HB  THR A 144      17.511  10.193  29.265  1.00  0.81           H  
ATOM   1997  HG1 THR A 144      18.063  12.734  28.081  1.00  0.81           H  
ATOM   1998 1HG2 THR A 144      19.869  10.801  29.659  1.00  0.81           H  
ATOM   1999 2HG2 THR A 144      19.757   9.501  28.463  1.00  0.81           H  
ATOM   2000 3HG2 THR A 144      20.074  11.165  27.932  1.00  0.81           H  
ATOM   2001  N   GLN A 145      18.960   8.882  25.998  1.00  0.72           N  
ATOM   2002  CA  GLN A 145      19.408   7.542  25.661  1.00  0.72           C  
ATOM   2003  C   GLN A 145      20.762   7.271  26.273  1.00  0.72           C  
ATOM   2004  O   GLN A 145      21.588   8.179  26.408  1.00  0.72           O  
ATOM   2005  CB  GLN A 145      19.447   7.341  24.152  1.00  0.72           C  
ATOM   2006  CG  GLN A 145      18.109   7.448  23.530  1.00  0.72           C  
ATOM   2007  CD  GLN A 145      18.092   7.247  22.050  1.00  0.72           C  
ATOM   2008  OE1 GLN A 145      17.215   7.839  21.413  1.00  0.72           O  
ATOM   2009  NE2 GLN A 145      19.002   6.449  21.490  1.00  0.72           N  
ATOM   2010  H   GLN A 145      19.474   9.686  25.671  1.00  0.72           H  
ATOM   2011  HA  GLN A 145      18.711   6.823  26.077  1.00  0.72           H  
ATOM   2012 1HB  GLN A 145      20.119   8.061  23.693  1.00  0.72           H  
ATOM   2013 2HB  GLN A 145      19.840   6.343  23.935  1.00  0.72           H  
ATOM   2014 1HG  GLN A 145      17.486   6.666  23.972  1.00  0.72           H  
ATOM   2015 2HG  GLN A 145      17.683   8.406  23.756  1.00  0.72           H  
ATOM   2016 1HE2 GLN A 145      18.975   6.265  20.486  1.00  0.72           H  
ATOM   2017 2HE2 GLN A 145      19.759   6.029  22.045  1.00  0.72           H  
ATOM   2018  N   SER A 146      20.988   6.015  26.622  1.00  0.68           N  
ATOM   2019  CA  SER A 146      22.251   5.617  27.199  1.00  0.68           C  
ATOM   2020  C   SER A 146      22.556   4.133  26.981  1.00  0.68           C  
ATOM   2021  O   SER A 146      21.655   3.294  27.053  1.00  0.68           O  
ATOM   2022  CB  SER A 146      22.220   5.889  28.692  1.00  0.68           C  
ATOM   2023  OG  SER A 146      23.419   5.500  29.305  1.00  0.68           O  
ATOM   2024  H   SER A 146      20.240   5.333  26.500  1.00  0.68           H  
ATOM   2025  HA  SER A 146      23.015   6.240  26.758  1.00  0.68           H  
ATOM   2026 1HB  SER A 146      22.046   6.952  28.867  1.00  0.68           H  
ATOM   2027 2HB  SER A 146      21.388   5.345  29.137  1.00  0.68           H  
ATOM   2028  HG  SER A 146      23.554   4.580  29.053  1.00  0.68           H  
ATOM   2029  N   PRO A 147      23.815   3.793  26.699  1.00  0.67           N  
ATOM   2030  CA  PRO A 147      24.976   4.607  26.335  1.00  0.67           C  
ATOM   2031  C   PRO A 147      24.731   5.346  25.023  1.00  0.67           C  
ATOM   2032  O   PRO A 147      23.888   4.921  24.231  1.00  0.67           O  
ATOM   2033  CB  PRO A 147      26.092   3.571  26.196  1.00  0.67           C  
ATOM   2034  CG  PRO A 147      25.613   2.381  27.009  1.00  0.67           C  
ATOM   2035  CD  PRO A 147      24.112   2.378  26.836  1.00  0.67           C  
ATOM   2036  HA  PRO A 147      25.203   5.315  27.147  1.00  0.67           H  
ATOM   2037 1HB  PRO A 147      26.253   3.342  25.140  1.00  0.67           H  
ATOM   2038 2HB  PRO A 147      27.041   3.983  26.570  1.00  0.67           H  
ATOM   2039 1HG  PRO A 147      26.081   1.456  26.648  1.00  0.67           H  
ATOM   2040 2HG  PRO A 147      25.917   2.495  28.059  1.00  0.67           H  
ATOM   2041 1HD  PRO A 147      23.801   1.847  25.936  1.00  0.67           H  
ATOM   2042 2HD  PRO A 147      23.622   1.971  27.732  1.00  0.67           H  
ATOM   2043  N   SER A 148      25.439   6.460  24.812  1.00  0.66           N  
ATOM   2044  CA  SER A 148      25.367   7.198  23.545  1.00  0.66           C  
ATOM   2045  C   SER A 148      26.168   6.488  22.442  1.00  0.66           C  
ATOM   2046  O   SER A 148      26.044   6.801  21.254  1.00  0.66           O  
ATOM   2047  CB  SER A 148      25.906   8.601  23.737  1.00  0.66           C  
ATOM   2048  OG  SER A 148      27.280   8.572  24.014  1.00  0.66           O  
ATOM   2049  H   SER A 148      26.071   6.792  25.529  1.00  0.66           H  
ATOM   2050  HA  SER A 148      24.322   7.258  23.232  1.00  0.66           H  
ATOM   2051 1HB  SER A 148      25.726   9.184  22.833  1.00  0.66           H  
ATOM   2052 2HB  SER A 148      25.374   9.090  24.553  1.00  0.66           H  
ATOM   2053  HG  SER A 148      27.686   8.094  23.283  1.00  0.66           H  
ATOM   2054  N   SER A 149      27.006   5.545  22.861  1.00  0.67           N  
ATOM   2055  CA  SER A 149      27.844   4.758  21.972  1.00  0.67           C  
ATOM   2056  C   SER A 149      28.220   3.429  22.610  1.00  0.67           C  
ATOM   2057  O   SER A 149      28.697   3.384  23.747  1.00  0.67           O  
ATOM   2058  CB  SER A 149      29.104   5.511  21.593  1.00  0.67           C  
ATOM   2059  OG  SER A 149      29.933   4.721  20.788  1.00  0.67           O  
ATOM   2060  H   SER A 149      27.047   5.356  23.849  1.00  0.67           H  
ATOM   2061  HA  SER A 149      27.279   4.563  21.072  1.00  0.67           H  
ATOM   2062 1HB  SER A 149      28.825   6.413  21.048  1.00  0.67           H  
ATOM   2063 2HB  SER A 149      29.640   5.819  22.489  1.00  0.67           H  
ATOM   2064  HG  SER A 149      29.345   4.180  20.242  1.00  0.67           H  
ATOM   2065  N   LEU A 150      27.996   2.352  21.866  1.00  0.67           N  
ATOM   2066  CA  LEU A 150      28.326   1.004  22.299  1.00  0.67           C  
ATOM   2067  C   LEU A 150      29.203   0.324  21.269  1.00  0.67           C  
ATOM   2068  O   LEU A 150      29.027   0.543  20.069  1.00  0.67           O  
ATOM   2069  CB  LEU A 150      27.049   0.175  22.498  1.00  0.67           C  
ATOM   2070  CG  LEU A 150      26.121   0.697  23.586  1.00  0.67           C  
ATOM   2071  CD1 LEU A 150      25.185   1.662  22.976  1.00  0.67           C  
ATOM   2072  CD2 LEU A 150      25.347  -0.406  24.217  1.00  0.67           C  
ATOM   2073  H   LEU A 150      27.578   2.490  20.949  1.00  0.67           H  
ATOM   2074  HA  LEU A 150      28.872   1.057  23.240  1.00  0.67           H  
ATOM   2075 1HB  LEU A 150      26.496   0.163  21.563  1.00  0.67           H  
ATOM   2076 2HB  LEU A 150      27.330  -0.850  22.746  1.00  0.67           H  
ATOM   2077  HG  LEU A 150      26.717   1.198  24.337  1.00  0.67           H  
ATOM   2078 1HD1 LEU A 150      24.522   2.063  23.735  1.00  0.67           H  
ATOM   2079 2HD1 LEU A 150      25.721   2.466  22.519  1.00  0.67           H  
ATOM   2080 3HD1 LEU A 150      24.600   1.148  22.217  1.00  0.67           H  
ATOM   2081 1HD2 LEU A 150      24.697  -0.013  24.985  1.00  0.67           H  
ATOM   2082 2HD2 LEU A 150      24.746  -0.866  23.477  1.00  0.67           H  
ATOM   2083 3HD2 LEU A 150      26.027  -1.133  24.659  1.00  0.67           H  
ATOM   2084  N   SER A 151      30.117  -0.515  21.727  1.00  0.67           N  
ATOM   2085  CA  SER A 151      30.929  -1.293  20.806  1.00  0.67           C  
ATOM   2086  C   SER A 151      30.560  -2.749  20.987  1.00  0.67           C  
ATOM   2087  O   SER A 151      30.308  -3.188  22.111  1.00  0.67           O  
ATOM   2088  CB  SER A 151      32.405  -1.090  21.085  1.00  0.67           C  
ATOM   2089  OG  SER A 151      32.777   0.248  20.884  1.00  0.67           O  
ATOM   2090  H   SER A 151      30.235  -0.635  22.724  1.00  0.67           H  
ATOM   2091  HA  SER A 151      30.710  -1.000  19.778  1.00  0.67           H  
ATOM   2092 1HB  SER A 151      32.629  -1.387  22.108  1.00  0.67           H  
ATOM   2093 2HB  SER A 151      32.985  -1.734  20.421  1.00  0.67           H  
ATOM   2094  HG  SER A 151      32.509   0.465  19.981  1.00  0.67           H  
ATOM   2095  N   ALA A 152      30.541  -3.502  19.900  1.00  0.66           N  
ATOM   2096  CA  ALA A 152      30.221  -4.921  19.999  1.00  0.66           C  
ATOM   2097  C   ALA A 152      30.775  -5.723  18.827  1.00  0.66           C  
ATOM   2098  O   ALA A 152      30.919  -5.200  17.727  1.00  0.66           O  
ATOM   2099  CB  ALA A 152      28.722  -5.069  20.069  1.00  0.66           C  
ATOM   2100  H   ALA A 152      30.720  -3.064  18.995  1.00  0.66           H  
ATOM   2101  HA  ALA A 152      30.669  -5.313  20.913  1.00  0.66           H  
ATOM   2102 1HB  ALA A 152      28.477  -6.121  20.174  1.00  0.66           H  
ATOM   2103 2HB  ALA A 152      28.331  -4.522  20.926  1.00  0.66           H  
ATOM   2104 3HB  ALA A 152      28.293  -4.671  19.160  1.00  0.66           H  
ATOM   2105  N   SER A 153      31.047  -7.002  19.048  1.00  0.66           N  
ATOM   2106  CA  SER A 153      31.530  -7.858  17.965  1.00  0.66           C  
ATOM   2107  C   SER A 153      30.395  -8.530  17.208  1.00  0.66           C  
ATOM   2108  O   SER A 153      29.268  -8.619  17.698  1.00  0.66           O  
ATOM   2109  CB  SER A 153      32.509  -8.893  18.496  1.00  0.66           C  
ATOM   2110  OG  SER A 153      33.673  -8.269  18.984  1.00  0.66           O  
ATOM   2111  H   SER A 153      30.916  -7.392  19.977  1.00  0.66           H  
ATOM   2112  HA  SER A 153      32.071  -7.234  17.254  1.00  0.66           H  
ATOM   2113 1HB  SER A 153      32.036  -9.469  19.291  1.00  0.66           H  
ATOM   2114 2HB  SER A 153      32.770  -9.586  17.699  1.00  0.66           H  
ATOM   2115  HG  SER A 153      34.018  -7.702  18.236  1.00  0.66           H  
ATOM   2116  N   VAL A 154      30.693  -9.022  16.017  1.00  0.65           N  
ATOM   2117  CA  VAL A 154      29.694  -9.754  15.261  1.00  0.65           C  
ATOM   2118  C   VAL A 154      29.332 -11.023  16.029  1.00  0.65           C  
ATOM   2119  O   VAL A 154      30.213 -11.742  16.503  1.00  0.65           O  
ATOM   2120  CB  VAL A 154      30.221 -10.090  13.854  1.00  0.65           C  
ATOM   2121  CG1 VAL A 154      29.237 -10.981  13.096  1.00  0.65           C  
ATOM   2122  CG2 VAL A 154      30.434  -8.808  13.104  1.00  0.65           C  
ATOM   2123  H   VAL A 154      31.625  -8.902  15.643  1.00  0.65           H  
ATOM   2124  HA  VAL A 154      28.807  -9.128  15.161  1.00  0.65           H  
ATOM   2125  HB  VAL A 154      31.160 -10.633  13.942  1.00  0.65           H  
ATOM   2126 1HG1 VAL A 154      29.637 -11.205  12.109  1.00  0.65           H  
ATOM   2127 2HG1 VAL A 154      29.089 -11.911  13.642  1.00  0.65           H  
ATOM   2128 3HG1 VAL A 154      28.290 -10.474  12.989  1.00  0.65           H  
ATOM   2129 1HG2 VAL A 154      30.818  -9.028  12.111  1.00  0.65           H  
ATOM   2130 2HG2 VAL A 154      29.480  -8.286  13.025  1.00  0.65           H  
ATOM   2131 3HG2 VAL A 154      31.149  -8.193  13.643  1.00  0.65           H  
ATOM   2132  N   GLY A 155      28.036 -11.260  16.182  1.00  0.64           N  
ATOM   2133  CA  GLY A 155      27.488 -12.394  16.914  1.00  0.64           C  
ATOM   2134  C   GLY A 155      27.156 -12.063  18.377  1.00  0.64           C  
ATOM   2135  O   GLY A 155      26.484 -12.844  19.053  1.00  0.64           O  
ATOM   2136  H   GLY A 155      27.392 -10.620  15.734  1.00  0.64           H  
ATOM   2137 1HA  GLY A 155      26.592 -12.741  16.403  1.00  0.64           H  
ATOM   2138 2HA  GLY A 155      28.204 -13.213  16.884  1.00  0.64           H  
ATOM   2139  N   ASP A 156      27.606 -10.902  18.851  1.00  0.63           N  
ATOM   2140  CA  ASP A 156      27.389 -10.440  20.221  1.00  0.63           C  
ATOM   2141  C   ASP A 156      25.989  -9.858  20.419  1.00  0.63           C  
ATOM   2142  O   ASP A 156      25.199  -9.746  19.477  1.00  0.63           O  
ATOM   2143  CB  ASP A 156      28.474  -9.416  20.581  1.00  0.63           C  
ATOM   2144  CG  ASP A 156      28.770  -9.215  22.067  1.00  0.63           C  
ATOM   2145  OD1 ASP A 156      28.073  -9.770  22.885  1.00  0.63           O  
ATOM   2146  OD2 ASP A 156      29.715  -8.508  22.360  1.00  0.63           O  
ATOM   2147  H   ASP A 156      28.155 -10.291  18.244  1.00  0.63           H  
ATOM   2148  HA  ASP A 156      27.496 -11.295  20.889  1.00  0.63           H  
ATOM   2149 1HB  ASP A 156      29.403  -9.714  20.094  1.00  0.63           H  
ATOM   2150 2HB  ASP A 156      28.200  -8.462  20.158  1.00  0.63           H  
ATOM   2151  N   ARG A 157      25.659  -9.543  21.669  1.00  0.62           N  
ATOM   2152  CA  ARG A 157      24.357  -8.950  21.994  1.00  0.62           C  
ATOM   2153  C   ARG A 157      24.501  -7.556  22.599  1.00  0.62           C  
ATOM   2154  O   ARG A 157      25.284  -7.343  23.526  1.00  0.62           O  
ATOM   2155  CB  ARG A 157      23.572  -9.846  22.944  1.00  0.62           C  
ATOM   2156  CG  ARG A 157      22.211  -9.307  23.370  1.00  0.62           C  
ATOM   2157  CD  ARG A 157      21.434 -10.319  24.143  1.00  0.62           C  
ATOM   2158  NE  ARG A 157      21.005 -11.421  23.293  1.00  0.62           N  
ATOM   2159  CZ  ARG A 157      20.408 -12.550  23.719  1.00  0.62           C  
ATOM   2160  NH1 ARG A 157      20.163 -12.732  25.001  1.00  0.62           N  
ATOM   2161  NH2 ARG A 157      20.068 -13.476  22.833  1.00  0.62           N  
ATOM   2162  H   ARG A 157      26.366  -9.692  22.394  1.00  0.62           H  
ATOM   2163  HA  ARG A 157      23.786  -8.858  21.072  1.00  0.62           H  
ATOM   2164 1HB  ARG A 157      23.410 -10.814  22.473  1.00  0.62           H  
ATOM   2165 2HB  ARG A 157      24.157 -10.013  23.847  1.00  0.62           H  
ATOM   2166 1HG  ARG A 157      22.343  -8.420  23.993  1.00  0.62           H  
ATOM   2167 2HG  ARG A 157      21.640  -9.038  22.480  1.00  0.62           H  
ATOM   2168 1HD  ARG A 157      22.057 -10.725  24.939  1.00  0.62           H  
ATOM   2169 2HD  ARG A 157      20.553  -9.855  24.575  1.00  0.62           H  
ATOM   2170  HE  ARG A 157      21.171 -11.335  22.300  1.00  0.62           H  
ATOM   2171 1HH1 ARG A 157      20.424 -12.022  25.671  1.00  0.62           H  
ATOM   2172 2HH1 ARG A 157      19.714 -13.581  25.314  1.00  0.62           H  
ATOM   2173 1HH2 ARG A 157      20.257 -13.318  21.835  1.00  0.62           H  
ATOM   2174 2HH2 ARG A 157      19.621 -14.327  23.135  1.00  0.62           H  
ATOM   2175  N   VAL A 158      23.722  -6.608  22.088  1.00  0.61           N  
ATOM   2176  CA  VAL A 158      23.795  -5.233  22.578  1.00  0.61           C  
ATOM   2177  C   VAL A 158      22.446  -4.710  23.039  1.00  0.61           C  
ATOM   2178  O   VAL A 158      21.423  -4.946  22.391  1.00  0.61           O  
ATOM   2179  CB  VAL A 158      24.308  -4.332  21.444  1.00  0.61           C  
ATOM   2180  CG1 VAL A 158      23.366  -4.399  20.345  1.00  0.61           C  
ATOM   2181  CG2 VAL A 158      24.476  -2.933  21.867  1.00  0.61           C  
ATOM   2182  H   VAL A 158      23.084  -6.854  21.328  1.00  0.61           H  
ATOM   2183  HA  VAL A 158      24.491  -5.194  23.416  1.00  0.61           H  
ATOM   2184  HB  VAL A 158      25.264  -4.706  21.116  1.00  0.61           H  
ATOM   2185 1HG1 VAL A 158      23.720  -3.791  19.515  1.00  0.61           H  
ATOM   2186 2HG1 VAL A 158      23.273  -5.440  20.041  1.00  0.61           H  
ATOM   2187 3HG1 VAL A 158      22.408  -4.029  20.688  1.00  0.61           H  
ATOM   2188 1HG2 VAL A 158      24.852  -2.343  21.033  1.00  0.61           H  
ATOM   2189 2HG2 VAL A 158      23.525  -2.518  22.195  1.00  0.61           H  
ATOM   2190 3HG2 VAL A 158      25.194  -2.913  22.681  1.00  0.61           H  
ATOM   2191  N   THR A 159      22.445  -3.980  24.153  1.00  0.60           N  
ATOM   2192  CA  THR A 159      21.219  -3.368  24.651  1.00  0.60           C  
ATOM   2193  C   THR A 159      21.373  -1.859  24.798  1.00  0.60           C  
ATOM   2194  O   THR A 159      22.361  -1.371  25.351  1.00  0.60           O  
ATOM   2195  CB  THR A 159      20.745  -3.991  25.985  1.00  0.60           C  
ATOM   2196  OG1 THR A 159      20.476  -5.391  25.795  1.00  0.60           O  
ATOM   2197  CG2 THR A 159      19.448  -3.302  26.465  1.00  0.60           C  
ATOM   2198  H   THR A 159      23.313  -3.834  24.652  1.00  0.60           H  
ATOM   2199  HA  THR A 159      20.438  -3.542  23.922  1.00  0.60           H  
ATOM   2200  HB  THR A 159      21.522  -3.875  26.738  1.00  0.60           H  
ATOM   2201  HG1 THR A 159      19.674  -5.490  25.302  1.00  0.60           H  
ATOM   2202 1HG2 THR A 159      19.117  -3.755  27.397  1.00  0.60           H  
ATOM   2203 2HG2 THR A 159      19.621  -2.241  26.630  1.00  0.60           H  
ATOM   2204 3HG2 THR A 159      18.672  -3.427  25.707  1.00  0.60           H  
ATOM   2205  N   ILE A 160      20.373  -1.139  24.300  1.00  0.60           N  
ATOM   2206  CA  ILE A 160      20.300   0.314  24.341  1.00  0.60           C  
ATOM   2207  C   ILE A 160      19.110   0.740  25.210  1.00  0.60           C  
ATOM   2208  O   ILE A 160      18.000   0.218  25.045  1.00  0.60           O  
ATOM   2209  CB  ILE A 160      20.131   0.867  22.921  1.00  0.60           C  
ATOM   2210  CG1 ILE A 160      21.311   0.417  22.047  1.00  0.60           C  
ATOM   2211  CG2 ILE A 160      20.067   2.388  22.969  1.00  0.60           C  
ATOM   2212  CD1 ILE A 160      21.106   0.700  20.595  1.00  0.60           C  
ATOM   2213  H   ILE A 160      19.616  -1.648  23.848  1.00  0.60           H  
ATOM   2214  HA  ILE A 160      21.217   0.712  24.780  1.00  0.60           H  
ATOM   2215  HB  ILE A 160      19.216   0.473  22.480  1.00  0.60           H  
ATOM   2216 1HG1 ILE A 160      22.209   0.916  22.387  1.00  0.60           H  
ATOM   2217 2HG1 ILE A 160      21.451  -0.657  22.158  1.00  0.60           H  
ATOM   2218 1HG2 ILE A 160      19.949   2.780  21.962  1.00  0.60           H  
ATOM   2219 2HG2 ILE A 160      19.234   2.706  23.577  1.00  0.60           H  
ATOM   2220 3HG2 ILE A 160      20.988   2.777  23.405  1.00  0.60           H  
ATOM   2221 1HD1 ILE A 160      21.954   0.360  20.039  1.00  0.60           H  
ATOM   2222 2HD1 ILE A 160      20.219   0.182  20.242  1.00  0.60           H  
ATOM   2223 3HD1 ILE A 160      20.986   1.767  20.455  1.00  0.60           H  
ATOM   2224  N   THR A 161      19.331   1.658  26.154  1.00  0.63           N  
ATOM   2225  CA  THR A 161      18.271   2.098  27.063  1.00  0.63           C  
ATOM   2226  C   THR A 161      17.802   3.527  26.781  1.00  0.63           C  
ATOM   2227  O   THR A 161      18.599   4.424  26.479  1.00  0.63           O  
ATOM   2228  CB  THR A 161      18.697   1.971  28.542  1.00  0.63           C  
ATOM   2229  OG1 THR A 161      19.025   0.602  28.835  1.00  0.63           O  
ATOM   2230  CG2 THR A 161      17.535   2.403  29.480  1.00  0.63           C  
ATOM   2231  H   THR A 161      20.257   2.076  26.275  1.00  0.63           H  
ATOM   2232  HA  THR A 161      17.409   1.447  26.920  1.00  0.63           H  
ATOM   2233  HB  THR A 161      19.571   2.597  28.729  1.00  0.63           H  
ATOM   2234  HG1 THR A 161      19.862   0.382  28.423  1.00  0.63           H  
ATOM   2235 1HG2 THR A 161      17.849   2.293  30.515  1.00  0.63           H  
ATOM   2236 2HG2 THR A 161      17.274   3.442  29.306  1.00  0.63           H  
ATOM   2237 3HG2 THR A 161      16.661   1.774  29.297  1.00  0.63           H  
ATOM   2238  N   CYS A 162      16.493   3.723  26.843  1.00  0.68           N  
ATOM   2239  CA  CYS A 162      15.846   5.013  26.637  1.00  0.68           C  
ATOM   2240  C   CYS A 162      14.932   5.376  27.792  1.00  0.68           C  
ATOM   2241  O   CYS A 162      14.084   4.588  28.208  1.00  0.68           O  
ATOM   2242  CB  CYS A 162      15.039   4.986  25.355  1.00  0.68           C  
ATOM   2243  SG  CYS A 162      14.175   6.483  24.989  1.00  0.68           S  
ATOM   2244  H   CYS A 162      15.906   2.922  27.063  1.00  0.68           H  
ATOM   2245  HA  CYS A 162      16.620   5.773  26.548  1.00  0.68           H  
ATOM   2246 1HB  CYS A 162      15.708   4.794  24.533  1.00  0.68           H  
ATOM   2247 2HB  CYS A 162      14.314   4.172  25.395  1.00  0.68           H  
ATOM   2248  N   ARG A 163      15.123   6.581  28.325  1.00  0.78           N  
ATOM   2249  CA  ARG A 163      14.327   7.032  29.450  1.00  0.78           C  
ATOM   2250  C   ARG A 163      13.483   8.260  29.128  1.00  0.78           C  
ATOM   2251  O   ARG A 163      13.985   9.248  28.586  1.00  0.78           O  
ATOM   2252  CB  ARG A 163      15.206   7.330  30.646  1.00  0.78           C  
ATOM   2253  CG  ARG A 163      14.460   7.863  31.868  1.00  0.78           C  
ATOM   2254  CD  ARG A 163      15.383   8.061  33.019  1.00  0.78           C  
ATOM   2255  NE  ARG A 163      15.870   6.797  33.504  1.00  0.78           N  
ATOM   2256  CZ  ARG A 163      16.862   6.602  34.373  1.00  0.78           C  
ATOM   2257  NH1 ARG A 163      17.533   7.605  34.910  1.00  0.78           N  
ATOM   2258  NH2 ARG A 163      17.132   5.359  34.663  1.00  0.78           N  
ATOM   2259  H   ARG A 163      15.843   7.183  27.937  1.00  0.78           H  
ATOM   2260  HA  ARG A 163      13.681   6.222  29.725  1.00  0.78           H  
ATOM   2261 1HB  ARG A 163      15.714   6.412  30.953  1.00  0.78           H  
ATOM   2262 2HB  ARG A 163      15.969   8.057  30.368  1.00  0.78           H  
ATOM   2263 1HG  ARG A 163      13.985   8.815  31.631  1.00  0.78           H  
ATOM   2264 2HG  ARG A 163      13.696   7.134  32.161  1.00  0.78           H  
ATOM   2265 1HD  ARG A 163      16.235   8.663  32.711  1.00  0.78           H  
ATOM   2266 2HD  ARG A 163      14.853   8.556  33.830  1.00  0.78           H  
ATOM   2267  HE  ARG A 163      15.414   5.936  33.155  1.00  0.78           H  
ATOM   2268 1HH1 ARG A 163      17.299   8.556  34.664  1.00  0.78           H  
ATOM   2269 2HH1 ARG A 163      18.279   7.419  35.564  1.00  0.78           H  
ATOM   2270 1HH2 ARG A 163      16.553   4.645  34.187  1.00  0.78           H  
ATOM   2271 2HH2 ARG A 163      17.861   5.117  35.308  1.00  0.78           H  
ATOM   2272  N   ALA A 164      12.188   8.184  29.453  1.00  0.91           N  
ATOM   2273  CA  ALA A 164      11.257   9.288  29.212  1.00  0.91           C  
ATOM   2274  C   ALA A 164      10.813   9.956  30.505  1.00  0.91           C  
ATOM   2275  O   ALA A 164      10.288   9.290  31.403  1.00  0.91           O  
ATOM   2276  CB  ALA A 164      10.045   8.785  28.481  1.00  0.91           C  
ATOM   2277  H   ALA A 164      11.852   7.322  29.886  1.00  0.91           H  
ATOM   2278  HA  ALA A 164      11.761  10.038  28.603  1.00  0.91           H  
ATOM   2279 1HB  ALA A 164       9.384   9.626  28.297  1.00  0.91           H  
ATOM   2280 2HB  ALA A 164      10.352   8.340  27.534  1.00  0.91           H  
ATOM   2281 3HB  ALA A 164       9.525   8.037  29.084  1.00  0.91           H  
ATOM   2282  N   SER A 165      10.922  11.285  30.554  1.00  1.08           N  
ATOM   2283  CA  SER A 165      10.567  12.071  31.740  1.00  1.08           C  
ATOM   2284  C   SER A 165       9.097  11.990  32.156  1.00  1.08           C  
ATOM   2285  O   SER A 165       8.763  12.255  33.309  1.00  1.08           O  
ATOM   2286  CB  SER A 165      10.890  13.526  31.481  1.00  1.08           C  
ATOM   2287  OG  SER A 165      10.012  14.070  30.515  1.00  1.08           O  
ATOM   2288  H   SER A 165      11.351  11.765  29.758  1.00  1.08           H  
ATOM   2289  HA  SER A 165      11.175  11.712  32.571  1.00  1.08           H  
ATOM   2290 1HB  SER A 165      10.823  14.095  32.405  1.00  1.08           H  
ATOM   2291 2HB  SER A 165      11.915  13.597  31.121  1.00  1.08           H  
ATOM   2292  HG  SER A 165       9.205  14.296  30.998  1.00  1.08           H  
ATOM   2293  N   GLN A 166       8.220  11.640  31.218  1.00  1.27           N  
ATOM   2294  CA  GLN A 166       6.794  11.534  31.506  1.00  1.27           C  
ATOM   2295  C   GLN A 166       6.343  10.084  31.581  1.00  1.27           C  
ATOM   2296  O   GLN A 166       5.138   9.799  31.608  1.00  1.27           O  
ATOM   2297  CB  GLN A 166       5.936  12.242  30.458  1.00  1.27           C  
ATOM   2298  CG  GLN A 166       6.164  13.763  30.286  1.00  1.27           C  
ATOM   2299  CD  GLN A 166       5.901  14.587  31.518  1.00  1.27           C  
ATOM   2300  OE1 GLN A 166       5.035  14.262  32.339  1.00  1.27           O  
ATOM   2301  NE2 GLN A 166       6.634  15.690  31.651  1.00  1.27           N  
ATOM   2302  H   GLN A 166       8.562  11.435  30.290  1.00  1.27           H  
ATOM   2303  HA  GLN A 166       6.602  11.993  32.475  1.00  1.27           H  
ATOM   2304 1HB  GLN A 166       6.101  11.761  29.498  1.00  1.27           H  
ATOM   2305 2HB  GLN A 166       4.884  12.100  30.705  1.00  1.27           H  
ATOM   2306 1HG  GLN A 166       7.192  13.927  30.006  1.00  1.27           H  
ATOM   2307 2HG  GLN A 166       5.504  14.131  29.504  1.00  1.27           H  
ATOM   2308 1HE2 GLN A 166       6.503  16.284  32.442  1.00  1.27           H  
ATOM   2309 2HE2 GLN A 166       7.303  15.957  30.922  1.00  1.27           H  
ATOM   2310  N   GLY A 167       7.273   9.138  31.586  1.00  1.42           N  
ATOM   2311  CA  GLY A 167       6.778   7.782  31.615  1.00  1.42           C  
ATOM   2312  C   GLY A 167       6.150   7.409  30.301  1.00  1.42           C  
ATOM   2313  O   GLY A 167       6.840   7.050  29.340  1.00  1.42           O  
ATOM   2314  H   GLY A 167       8.273   9.336  31.575  1.00  1.42           H  
ATOM   2315 1HA  GLY A 167       7.574   7.096  31.824  1.00  1.42           H  
ATOM   2316 2HA  GLY A 167       6.049   7.673  32.417  1.00  1.42           H  
ATOM   2317  N   ILE A 168       4.823   7.458  30.316  1.00  1.50           N  
ATOM   2318  CA  ILE A 168       3.890   7.091  29.252  1.00  1.50           C  
ATOM   2319  C   ILE A 168       3.536   5.599  29.278  1.00  1.50           C  
ATOM   2320  O   ILE A 168       2.404   5.241  28.951  1.00  1.50           O  
ATOM   2321  CB  ILE A 168       4.388   7.448  27.831  1.00  1.50           C  
ATOM   2322  CG1 ILE A 168       4.707   8.991  27.684  1.00  1.50           C  
ATOM   2323  CG2 ILE A 168       3.330   7.060  26.849  1.00  1.50           C  
ATOM   2324  CD1 ILE A 168       3.545   9.894  27.977  1.00  1.50           C  
ATOM   2325  H   ILE A 168       4.439   7.856  31.167  1.00  1.50           H  
ATOM   2326  HA  ILE A 168       2.968   7.647  29.416  1.00  1.50           H  
ATOM   2327  HB  ILE A 168       5.258   6.879  27.594  1.00  1.50           H  
ATOM   2328 1HG1 ILE A 168       5.525   9.263  28.344  1.00  1.50           H  
ATOM   2329 2HG1 ILE A 168       5.024   9.179  26.655  1.00  1.50           H  
ATOM   2330 1HG2 ILE A 168       3.694   7.270  25.858  1.00  1.50           H  
ATOM   2331 2HG2 ILE A 168       3.119   6.008  26.933  1.00  1.50           H  
ATOM   2332 3HG2 ILE A 168       2.422   7.623  27.041  1.00  1.50           H  
ATOM   2333 1HD1 ILE A 168       3.849  10.930  27.841  1.00  1.50           H  
ATOM   2334 2HD1 ILE A 168       2.723   9.663  27.307  1.00  1.50           H  
ATOM   2335 3HD1 ILE A 168       3.227   9.744  29.010  1.00  1.50           H  
ATOM   2336  N   SER A 169       4.520   4.726  29.562  1.00  1.46           N  
ATOM   2337  CA  SER A 169       4.379   3.259  29.595  1.00  1.46           C  
ATOM   2338  C   SER A 169       4.130   2.561  28.252  1.00  1.46           C  
ATOM   2339  O   SER A 169       4.075   1.333  28.187  1.00  1.46           O  
ATOM   2340  CB  SER A 169       3.272   2.858  30.556  1.00  1.46           C  
ATOM   2341  OG  SER A 169       3.561   3.283  31.857  1.00  1.46           O  
ATOM   2342  H   SER A 169       5.442   5.076  29.831  1.00  1.46           H  
ATOM   2343  HA  SER A 169       5.309   2.876  29.990  1.00  1.46           H  
ATOM   2344 1HB  SER A 169       2.322   3.259  30.242  1.00  1.46           H  
ATOM   2345 2HB  SER A 169       3.172   1.775  30.547  1.00  1.46           H  
ATOM   2346  HG  SER A 169       4.184   2.607  32.204  1.00  1.46           H  
ATOM   2347  N   SER A 170       3.994   3.335  27.193  1.00  1.34           N  
ATOM   2348  CA  SER A 170       3.738   2.847  25.849  1.00  1.34           C  
ATOM   2349  C   SER A 170       4.073   3.925  24.830  1.00  1.34           C  
ATOM   2350  O   SER A 170       4.774   4.886  25.139  1.00  1.34           O  
ATOM   2351  CB  SER A 170       2.288   2.405  25.697  1.00  1.34           C  
ATOM   2352  OG  SER A 170       2.109   1.718  24.486  1.00  1.34           O  
ATOM   2353  H   SER A 170       4.052   4.330  27.343  1.00  1.34           H  
ATOM   2354  HA  SER A 170       4.383   1.986  25.663  1.00  1.34           H  
ATOM   2355 1HB  SER A 170       2.011   1.758  26.529  1.00  1.34           H  
ATOM   2356 2HB  SER A 170       1.638   3.272  25.732  1.00  1.34           H  
ATOM   2357  HG  SER A 170       1.161   1.552  24.417  1.00  1.34           H  
ATOM   2358  N   TYR A 171       3.680   3.679  23.583  1.00  1.17           N  
ATOM   2359  CA  TYR A 171       3.862   4.612  22.464  1.00  1.17           C  
ATOM   2360  C   TYR A 171       5.306   5.038  22.240  1.00  1.17           C  
ATOM   2361  O   TYR A 171       5.574   6.135  21.730  1.00  1.17           O  
ATOM   2362  CB  TYR A 171       3.011   5.849  22.681  1.00  1.17           C  
ATOM   2363  CG  TYR A 171       1.532   5.560  22.818  1.00  1.17           C  
ATOM   2364  CD1 TYR A 171       0.946   5.546  24.069  1.00  1.17           C  
ATOM   2365  CD2 TYR A 171       0.764   5.307  21.695  1.00  1.17           C  
ATOM   2366  CE1 TYR A 171      -0.398   5.278  24.202  1.00  1.17           C  
ATOM   2367  CE2 TYR A 171      -0.583   5.039  21.820  1.00  1.17           C  
ATOM   2368  CZ  TYR A 171      -1.166   5.025  23.068  1.00  1.17           C  
ATOM   2369  OH  TYR A 171      -2.510   4.755  23.196  1.00  1.17           O  
ATOM   2370  H   TYR A 171       3.146   2.830  23.451  1.00  1.17           H  
ATOM   2371  HA  TYR A 171       3.525   4.113  21.553  1.00  1.17           H  
ATOM   2372 1HB  TYR A 171       3.342   6.336  23.580  1.00  1.17           H  
ATOM   2373 2HB  TYR A 171       3.151   6.547  21.850  1.00  1.17           H  
ATOM   2374  HD1 TYR A 171       1.549   5.745  24.951  1.00  1.17           H  
ATOM   2375  HD2 TYR A 171       1.226   5.318  20.718  1.00  1.17           H  
ATOM   2376  HE1 TYR A 171      -0.856   5.267  25.191  1.00  1.17           H  
ATOM   2377  HE2 TYR A 171      -1.184   4.839  20.937  1.00  1.17           H  
ATOM   2378  HH  TYR A 171      -2.755   4.775  24.126  1.00  1.17           H  
ATOM   2379  N   LEU A 172       6.236   4.165  22.622  1.00  1.01           N  
ATOM   2380  CA  LEU A 172       7.648   4.423  22.438  1.00  1.01           C  
ATOM   2381  C   LEU A 172       8.183   3.512  21.373  1.00  1.01           C  
ATOM   2382  O   LEU A 172       8.000   2.292  21.402  1.00  1.01           O  
ATOM   2383  CB  LEU A 172       8.428   4.263  23.741  1.00  1.01           C  
ATOM   2384  CG  LEU A 172       9.926   4.624  23.662  1.00  1.01           C  
ATOM   2385  CD1 LEU A 172      10.339   5.165  24.984  1.00  1.01           C  
ATOM   2386  CD2 LEU A 172      10.723   3.352  23.330  1.00  1.01           C  
ATOM   2387  H   LEU A 172       5.938   3.312  23.062  1.00  1.01           H  
ATOM   2388  HA  LEU A 172       7.769   5.446  22.107  1.00  1.01           H  
ATOM   2389 1HB  LEU A 172       7.968   4.881  24.503  1.00  1.01           H  
ATOM   2390 2HB  LEU A 172       8.356   3.225  24.063  1.00  1.01           H  
ATOM   2391  HG  LEU A 172      10.106   5.386  22.896  1.00  1.01           H  
ATOM   2392 1HD1 LEU A 172      11.366   5.406  25.024  1.00  1.01           H  
ATOM   2393 2HD1 LEU A 172       9.775   6.037  25.221  1.00  1.01           H  
ATOM   2394 3HD1 LEU A 172      10.141   4.441  25.662  1.00  1.01           H  
ATOM   2395 1HD2 LEU A 172      11.781   3.564  23.290  1.00  1.01           H  
ATOM   2396 2HD2 LEU A 172      10.539   2.607  24.092  1.00  1.01           H  
ATOM   2397 3HD2 LEU A 172      10.408   2.963  22.368  1.00  1.01           H  
ATOM   2398  N   ALA A 173       8.848   4.101  20.418  1.00  0.88           N  
ATOM   2399  CA  ALA A 173       9.332   3.362  19.289  1.00  0.88           C  
ATOM   2400  C   ALA A 173      10.817   3.515  19.100  1.00  0.88           C  
ATOM   2401  O   ALA A 173      11.423   4.503  19.519  1.00  0.88           O  
ATOM   2402  CB  ALA A 173       8.599   3.838  18.068  1.00  0.88           C  
ATOM   2403  H   ALA A 173       8.984   5.106  20.461  1.00  0.88           H  
ATOM   2404  HA  ALA A 173       9.130   2.307  19.453  1.00  0.88           H  
ATOM   2405 1HB  ALA A 173       8.935   3.279  17.216  1.00  0.88           H  
ATOM   2406 2HB  ALA A 173       7.547   3.695  18.214  1.00  0.88           H  
ATOM   2407 3HB  ALA A 173       8.797   4.884  17.927  1.00  0.88           H  
ATOM   2408  N   TRP A 174      11.403   2.516  18.466  1.00  0.80           N  
ATOM   2409  CA  TRP A 174      12.805   2.574  18.143  1.00  0.80           C  
ATOM   2410  C   TRP A 174      12.997   2.575  16.645  1.00  0.80           C  
ATOM   2411  O   TRP A 174      12.400   1.757  15.934  1.00  0.80           O  
ATOM   2412  CB  TRP A 174      13.532   1.384  18.732  1.00  0.80           C  
ATOM   2413  CG  TRP A 174      13.593   1.371  20.209  1.00  0.80           C  
ATOM   2414  CD1 TRP A 174      12.678   0.823  21.061  1.00  0.80           C  
ATOM   2415  CD2 TRP A 174      14.650   1.905  21.036  1.00  0.80           C  
ATOM   2416  NE1 TRP A 174      13.093   0.977  22.360  1.00  0.80           N  
ATOM   2417  CE2 TRP A 174      14.304   1.633  22.364  1.00  0.80           C  
ATOM   2418  CE3 TRP A 174      15.857   2.570  20.758  1.00  0.80           C  
ATOM   2419  CZ2 TRP A 174      15.119   1.992  23.413  1.00  0.80           C  
ATOM   2420  CZ3 TRP A 174      16.672   2.921  21.811  1.00  0.80           C  
ATOM   2421  CH2 TRP A 174      16.313   2.632  23.102  1.00  0.80           C  
ATOM   2422  H   TRP A 174      10.842   1.721  18.177  1.00  0.80           H  
ATOM   2423  HA  TRP A 174      13.221   3.483  18.556  1.00  0.80           H  
ATOM   2424 1HB  TRP A 174      13.051   0.465  18.399  1.00  0.80           H  
ATOM   2425 2HB  TRP A 174      14.547   1.375  18.345  1.00  0.80           H  
ATOM   2426  HD1 TRP A 174      11.755   0.328  20.752  1.00  0.80           H  
ATOM   2427  HE1 TRP A 174      12.587   0.649  23.172  1.00  0.80           H  
ATOM   2428  HE3 TRP A 174      16.144   2.795  19.728  1.00  0.80           H  
ATOM   2429  HZ2 TRP A 174      14.863   1.782  24.450  1.00  0.80           H  
ATOM   2430  HZ3 TRP A 174      17.608   3.432  21.591  1.00  0.80           H  
ATOM   2431  HH2 TRP A 174      16.978   2.919  23.910  1.00  0.80           H  
ATOM   2432  N   TYR A 175      13.891   3.446  16.193  1.00  0.78           N  
ATOM   2433  CA  TYR A 175      14.228   3.606  14.787  1.00  0.78           C  
ATOM   2434  C   TYR A 175      15.717   3.375  14.561  1.00  0.78           C  
ATOM   2435  O   TYR A 175      16.528   3.642  15.445  1.00  0.78           O  
ATOM   2436  CB  TYR A 175      13.822   5.018  14.329  1.00  0.78           C  
ATOM   2437  CG  TYR A 175      12.329   5.268  14.394  1.00  0.78           C  
ATOM   2438  CD1 TYR A 175      11.741   5.636  15.591  1.00  0.78           C  
ATOM   2439  CD2 TYR A 175      11.548   5.131  13.263  1.00  0.78           C  
ATOM   2440  CE1 TYR A 175      10.384   5.830  15.646  1.00  0.78           C  
ATOM   2441  CE2 TYR A 175      10.180   5.325  13.334  1.00  0.78           C  
ATOM   2442  CZ  TYR A 175       9.597   5.665  14.521  1.00  0.78           C  
ATOM   2443  OH  TYR A 175       8.215   5.824  14.624  1.00  0.78           O  
ATOM   2444  H   TYR A 175      14.322   4.071  16.872  1.00  0.78           H  
ATOM   2445  HA  TYR A 175      13.680   2.864  14.217  1.00  0.78           H  
ATOM   2446 1HB  TYR A 175      14.323   5.761  14.949  1.00  0.78           H  
ATOM   2447 2HB  TYR A 175      14.151   5.169  13.301  1.00  0.78           H  
ATOM   2448  HD1 TYR A 175      12.349   5.758  16.494  1.00  0.78           H  
ATOM   2449  HD2 TYR A 175      12.007   4.851  12.317  1.00  0.78           H  
ATOM   2450  HE1 TYR A 175       9.927   6.102  16.571  1.00  0.78           H  
ATOM   2451  HE2 TYR A 175       9.562   5.195  12.450  1.00  0.78           H  
ATOM   2452  HH  TYR A 175       7.749   5.493  13.812  1.00  0.78           H  
ATOM   2453  N   GLN A 176      16.084   2.899  13.378  1.00  0.81           N  
ATOM   2454  CA  GLN A 176      17.491   2.663  13.045  1.00  0.81           C  
ATOM   2455  C   GLN A 176      17.949   3.427  11.816  1.00  0.81           C  
ATOM   2456  O   GLN A 176      17.245   3.481  10.803  1.00  0.81           O  
ATOM   2457  CB  GLN A 176      17.728   1.180  12.829  1.00  0.81           C  
ATOM   2458  CG  GLN A 176      19.140   0.796  12.523  1.00  0.81           C  
ATOM   2459  CD  GLN A 176      19.297  -0.707  12.379  1.00  0.81           C  
ATOM   2460  OE1 GLN A 176      18.576  -1.474  13.008  1.00  0.81           O  
ATOM   2461  NE2 GLN A 176      20.212  -1.142  11.529  1.00  0.81           N  
ATOM   2462  H   GLN A 176      15.356   2.670  12.705  1.00  0.81           H  
ATOM   2463  HA  GLN A 176      18.107   2.991  13.881  1.00  0.81           H  
ATOM   2464 1HB  GLN A 176      17.463   0.674  13.714  1.00  0.81           H  
ATOM   2465 2HB  GLN A 176      17.081   0.816  12.030  1.00  0.81           H  
ATOM   2466 1HG  GLN A 176      19.451   1.266  11.592  1.00  0.81           H  
ATOM   2467 2HG  GLN A 176      19.763   1.138  13.349  1.00  0.81           H  
ATOM   2468 1HE2 GLN A 176      20.326  -2.132  11.390  1.00  0.81           H  
ATOM   2469 2HE2 GLN A 176      20.784  -0.499  11.020  1.00  0.81           H  
ATOM   2470  N   GLN A 177      19.123   4.043  11.905  1.00  0.87           N  
ATOM   2471  CA  GLN A 177      19.646   4.808  10.791  1.00  0.87           C  
ATOM   2472  C   GLN A 177      21.099   4.551  10.422  1.00  0.87           C  
ATOM   2473  O   GLN A 177      22.019   4.778  11.218  1.00  0.87           O  
ATOM   2474  CB  GLN A 177      19.543   6.281  11.132  1.00  0.87           C  
ATOM   2475  CG  GLN A 177      20.014   7.170  10.073  1.00  0.87           C  
ATOM   2476  CD  GLN A 177      19.903   8.606  10.421  1.00  0.87           C  
ATOM   2477  OE1 GLN A 177      20.184   9.044  11.563  1.00  0.87           O  
ATOM   2478  NE2 GLN A 177      19.488   9.376   9.437  1.00  0.87           N  
ATOM   2479  H   GLN A 177      19.646   4.016  12.777  1.00  0.87           H  
ATOM   2480  HA  GLN A 177      19.039   4.593   9.912  1.00  0.87           H  
ATOM   2481 1HB  GLN A 177      18.514   6.533  11.364  1.00  0.87           H  
ATOM   2482 2HB  GLN A 177      20.148   6.469  12.016  1.00  0.87           H  
ATOM   2483 1HG  GLN A 177      21.059   6.959   9.874  1.00  0.87           H  
ATOM   2484 2HG  GLN A 177      19.423   6.981   9.182  1.00  0.87           H  
ATOM   2485 1HE2 GLN A 177      19.388  10.371   9.599  1.00  0.87           H  
ATOM   2486 2HE2 GLN A 177      19.301   8.953   8.512  1.00  0.87           H  
ATOM   2487  N   LYS A 178      21.323   4.105   9.196  1.00  0.95           N  
ATOM   2488  CA  LYS A 178      22.685   3.954   8.722  1.00  0.95           C  
ATOM   2489  C   LYS A 178      23.068   5.363   8.268  1.00  0.95           C  
ATOM   2490  O   LYS A 178      22.195   6.062   7.764  1.00  0.95           O  
ATOM   2491  CB  LYS A 178      22.781   2.928   7.602  1.00  0.95           C  
ATOM   2492  CG  LYS A 178      22.509   1.498   8.015  1.00  0.95           C  
ATOM   2493  CD  LYS A 178      22.676   0.571   6.818  1.00  0.95           C  
ATOM   2494  CE  LYS A 178      22.466  -0.893   7.181  1.00  0.95           C  
ATOM   2495  NZ  LYS A 178      22.593  -1.764   5.985  1.00  0.95           N  
ATOM   2496  H   LYS A 178      20.542   3.897   8.585  1.00  0.95           H  
ATOM   2497  HA  LYS A 178      23.305   3.626   9.549  1.00  0.95           H  
ATOM   2498 1HB  LYS A 178      22.067   3.182   6.819  1.00  0.95           H  
ATOM   2499 2HB  LYS A 178      23.769   2.954   7.154  1.00  0.95           H  
ATOM   2500 1HG  LYS A 178      23.213   1.202   8.801  1.00  0.95           H  
ATOM   2501 2HG  LYS A 178      21.496   1.410   8.405  1.00  0.95           H  
ATOM   2502 1HD  LYS A 178      21.965   0.849   6.038  1.00  0.95           H  
ATOM   2503 2HD  LYS A 178      23.684   0.681   6.420  1.00  0.95           H  
ATOM   2504 1HE  LYS A 178      23.215  -1.195   7.916  1.00  0.95           H  
ATOM   2505 2HE  LYS A 178      21.474  -1.027   7.614  1.00  0.95           H  
ATOM   2506 1HZ  LYS A 178      22.472  -2.754   6.235  1.00  0.95           H  
ATOM   2507 2HZ  LYS A 178      21.911  -1.517   5.301  1.00  0.95           H  
ATOM   2508 3HZ  LYS A 178      23.515  -1.674   5.583  1.00  0.95           H  
ATOM   2509  N   PRO A 179      24.334   5.790   8.331  1.00  1.01           N  
ATOM   2510  CA  PRO A 179      24.796   7.134   7.972  1.00  1.01           C  
ATOM   2511  C   PRO A 179      24.290   7.719   6.642  1.00  1.01           C  
ATOM   2512  O   PRO A 179      24.151   8.936   6.526  1.00  1.01           O  
ATOM   2513  CB  PRO A 179      26.313   6.927   7.915  1.00  1.01           C  
ATOM   2514  CG  PRO A 179      26.585   5.832   8.921  1.00  1.01           C  
ATOM   2515  CD  PRO A 179      25.417   4.883   8.795  1.00  1.01           C  
ATOM   2516  HA  PRO A 179      24.540   7.815   8.798  1.00  1.01           H  
ATOM   2517 1HB  PRO A 179      26.617   6.658   6.892  1.00  1.01           H  
ATOM   2518 2HB  PRO A 179      26.826   7.867   8.161  1.00  1.01           H  
ATOM   2519 1HG  PRO A 179      27.550   5.347   8.704  1.00  1.01           H  
ATOM   2520 2HG  PRO A 179      26.667   6.263   9.930  1.00  1.01           H  
ATOM   2521 1HD  PRO A 179      25.627   4.096   8.061  1.00  1.01           H  
ATOM   2522 2HD  PRO A 179      25.218   4.486   9.797  1.00  1.01           H  
ATOM   2523  N   GLY A 180      24.052   6.880   5.633  1.00  1.04           N  
ATOM   2524  CA  GLY A 180      23.591   7.368   4.330  1.00  1.04           C  
ATOM   2525  C   GLY A 180      22.087   7.191   4.060  1.00  1.04           C  
ATOM   2526  O   GLY A 180      21.643   7.385   2.926  1.00  1.04           O  
ATOM   2527  H   GLY A 180      24.176   5.889   5.764  1.00  1.04           H  
ATOM   2528 1HA  GLY A 180      23.845   8.423   4.238  1.00  1.04           H  
ATOM   2529 2HA  GLY A 180      24.149   6.853   3.551  1.00  1.04           H  
ATOM   2530  N   LYS A 181      21.314   6.786   5.070  1.00  1.03           N  
ATOM   2531  CA  LYS A 181      19.893   6.474   4.869  1.00  1.03           C  
ATOM   2532  C   LYS A 181      18.916   7.213   5.792  1.00  1.03           C  
ATOM   2533  O   LYS A 181      19.283   7.722   6.853  1.00  1.03           O  
ATOM   2534  CB  LYS A 181      19.659   4.972   5.055  1.00  1.03           C  
ATOM   2535  CG  LYS A 181      20.451   4.039   4.111  1.00  1.03           C  
ATOM   2536  CD  LYS A 181      19.981   4.146   2.662  1.00  1.03           C  
ATOM   2537  CE  LYS A 181      20.719   3.155   1.763  1.00  1.03           C  
ATOM   2538  NZ  LYS A 181      20.311   3.285   0.333  1.00  1.03           N  
ATOM   2539  H   LYS A 181      21.718   6.662   5.997  1.00  1.03           H  
ATOM   2540  HA  LYS A 181      19.631   6.741   3.847  1.00  1.03           H  
ATOM   2541 1HB  LYS A 181      19.928   4.703   6.078  1.00  1.03           H  
ATOM   2542 2HB  LYS A 181      18.598   4.755   4.939  1.00  1.03           H  
ATOM   2543 1HG  LYS A 181      21.511   4.280   4.162  1.00  1.03           H  
ATOM   2544 2HG  LYS A 181      20.321   3.012   4.446  1.00  1.03           H  
ATOM   2545 1HD  LYS A 181      18.910   3.946   2.612  1.00  1.03           H  
ATOM   2546 2HD  LYS A 181      20.162   5.158   2.294  1.00  1.03           H  
ATOM   2547 1HE  LYS A 181      21.790   3.335   1.842  1.00  1.03           H  
ATOM   2548 2HE  LYS A 181      20.505   2.141   2.100  1.00  1.03           H  
ATOM   2549 1HZ  LYS A 181      20.822   2.616  -0.226  1.00  1.03           H  
ATOM   2550 2HZ  LYS A 181      19.320   3.109   0.247  1.00  1.03           H  
ATOM   2551 3HZ  LYS A 181      20.517   4.221   0.011  1.00  1.03           H  
ATOM   2552  N   ALA A 182      17.656   7.268   5.358  1.00  0.99           N  
ATOM   2553  CA  ALA A 182      16.564   7.763   6.188  1.00  0.99           C  
ATOM   2554  C   ALA A 182      16.342   6.731   7.297  1.00  0.99           C  
ATOM   2555  O   ALA A 182      16.629   5.556   7.065  1.00  0.99           O  
ATOM   2556  CB  ALA A 182      15.308   7.971   5.341  1.00  0.99           C  
ATOM   2557  H   ALA A 182      17.441   6.897   4.442  1.00  0.99           H  
ATOM   2558  HA  ALA A 182      16.874   8.699   6.638  1.00  0.99           H  
ATOM   2559 1HB  ALA A 182      14.479   8.333   5.941  1.00  0.99           H  
ATOM   2560 2HB  ALA A 182      15.516   8.701   4.554  1.00  0.99           H  
ATOM   2561 3HB  ALA A 182      15.018   7.028   4.885  1.00  0.99           H  
ATOM   2562  N   PRO A 183      15.859   7.105   8.491  1.00  0.93           N  
ATOM   2563  CA  PRO A 183      15.590   6.190   9.588  1.00  0.93           C  
ATOM   2564  C   PRO A 183      14.465   5.202   9.271  1.00  0.93           C  
ATOM   2565  O   PRO A 183      13.492   5.549   8.596  1.00  0.93           O  
ATOM   2566  CB  PRO A 183      15.199   7.152  10.721  1.00  0.93           C  
ATOM   2567  CG  PRO A 183      14.733   8.403  10.031  1.00  0.93           C  
ATOM   2568  CD  PRO A 183      15.570   8.516   8.789  1.00  0.93           C  
ATOM   2569  HA  PRO A 183      16.516   5.652   9.833  1.00  0.93           H  
ATOM   2570 1HB  PRO A 183      14.406   6.696  11.333  1.00  0.93           H  
ATOM   2571 2HB  PRO A 183      16.059   7.321  11.385  1.00  0.93           H  
ATOM   2572 1HG  PRO A 183      13.681   8.279   9.798  1.00  0.93           H  
ATOM   2573 2HG  PRO A 183      14.816   9.277  10.691  1.00  0.93           H  
ATOM   2574 1HD  PRO A 183      14.970   8.988   8.016  1.00  0.93           H  
ATOM   2575 2HD  PRO A 183      16.502   9.070   8.996  1.00  0.93           H  
ATOM   2576  N   LYS A 184      14.586   3.991   9.818  1.00  0.88           N  
ATOM   2577  CA  LYS A 184      13.601   2.913   9.676  1.00  0.88           C  
ATOM   2578  C   LYS A 184      13.023   2.449  11.002  1.00  0.88           C  
ATOM   2579  O   LYS A 184      13.761   2.202  11.952  1.00  0.88           O  
ATOM   2580  CB  LYS A 184      14.256   1.706   8.990  1.00  0.88           C  
ATOM   2581  CG  LYS A 184      13.353   0.475   8.816  1.00  0.88           C  
ATOM   2582  CD  LYS A 184      14.091  -0.663   8.105  1.00  0.88           C  
ATOM   2583  CE  LYS A 184      13.272  -1.955   8.120  1.00  0.88           C  
ATOM   2584  NZ  LYS A 184      13.984  -3.080   7.435  1.00  0.88           N  
ATOM   2585  H   LYS A 184      15.447   3.790  10.325  1.00  0.88           H  
ATOM   2586  HA  LYS A 184      12.779   3.277   9.058  1.00  0.88           H  
ATOM   2587 1HB  LYS A 184      14.609   2.003   8.002  1.00  0.88           H  
ATOM   2588 2HB  LYS A 184      15.132   1.399   9.568  1.00  0.88           H  
ATOM   2589 1HG  LYS A 184      13.033   0.116   9.796  1.00  0.88           H  
ATOM   2590 2HG  LYS A 184      12.469   0.747   8.244  1.00  0.88           H  
ATOM   2591 1HD  LYS A 184      14.294  -0.380   7.070  1.00  0.88           H  
ATOM   2592 2HD  LYS A 184      15.039  -0.845   8.608  1.00  0.88           H  
ATOM   2593 1HE  LYS A 184      13.097  -2.231   9.153  1.00  0.88           H  
ATOM   2594 2HE  LYS A 184      12.313  -1.792   7.632  1.00  0.88           H  
ATOM   2595 1HZ  LYS A 184      13.412  -3.936   7.505  1.00  0.88           H  
ATOM   2596 2HZ  LYS A 184      14.146  -2.853   6.466  1.00  0.88           H  
ATOM   2597 3HZ  LYS A 184      14.863  -3.246   7.891  1.00  0.88           H  
ATOM   2598  N   LEU A 185      11.700   2.324  11.084  1.00  0.86           N  
ATOM   2599  CA  LEU A 185      11.099   1.814  12.318  1.00  0.86           C  
ATOM   2600  C   LEU A 185      11.470   0.373  12.561  1.00  0.86           C  
ATOM   2601  O   LEU A 185      11.250  -0.484  11.701  1.00  0.86           O  
ATOM   2602  CB  LEU A 185       9.568   1.928  12.276  1.00  0.86           C  
ATOM   2603  CG  LEU A 185       8.801   1.365  13.504  1.00  0.86           C  
ATOM   2604  CD1 LEU A 185       9.109   2.108  14.742  1.00  0.86           C  
ATOM   2605  CD2 LEU A 185       7.317   1.460  13.215  1.00  0.86           C  
ATOM   2606  H   LEU A 185      11.115   2.556  10.293  1.00  0.86           H  
ATOM   2607  HA  LEU A 185      11.471   2.390  13.160  1.00  0.86           H  
ATOM   2608 1HB  LEU A 185       9.287   2.957  12.156  1.00  0.86           H  
ATOM   2609 2HB  LEU A 185       9.212   1.383  11.402  1.00  0.86           H  
ATOM   2610  HG  LEU A 185       9.099   0.341  13.666  1.00  0.86           H  
ATOM   2611 1HD1 LEU A 185       8.550   1.667  15.558  1.00  0.86           H  
ATOM   2612 2HD1 LEU A 185      10.166   2.056  14.956  1.00  0.86           H  
ATOM   2613 3HD1 LEU A 185       8.814   3.120  14.621  1.00  0.86           H  
ATOM   2614 1HD2 LEU A 185       6.758   1.057  14.040  1.00  0.86           H  
ATOM   2615 2HD2 LEU A 185       7.041   2.506  13.068  1.00  0.86           H  
ATOM   2616 3HD2 LEU A 185       7.077   0.898  12.312  1.00  0.86           H  
ATOM   2617  N   LEU A 186      11.992   0.102  13.746  1.00  0.87           N  
ATOM   2618  CA  LEU A 186      12.319  -1.253  14.107  1.00  0.87           C  
ATOM   2619  C   LEU A 186      11.209  -1.857  14.934  1.00  0.87           C  
ATOM   2620  O   LEU A 186      10.675  -2.933  14.628  1.00  0.87           O  
ATOM   2621  CB  LEU A 186      13.573  -1.330  14.972  1.00  0.87           C  
ATOM   2622  CG  LEU A 186      14.837  -0.900  14.401  1.00  0.87           C  
ATOM   2623  CD1 LEU A 186      15.862  -1.022  15.509  1.00  0.87           C  
ATOM   2624  CD2 LEU A 186      15.168  -1.777  13.205  1.00  0.87           C  
ATOM   2625  H   LEU A 186      12.164   0.851  14.408  1.00  0.87           H  
ATOM   2626  HA  LEU A 186      12.489  -1.800  13.206  1.00  0.87           H  
ATOM   2627 1HB  LEU A 186      13.415  -0.738  15.871  1.00  0.87           H  
ATOM   2628 2HB  LEU A 186      13.709  -2.367  15.268  1.00  0.87           H  
ATOM   2629  HG  LEU A 186      14.784   0.144  14.081  1.00  0.87           H  
ATOM   2630 1HD1 LEU A 186      16.821  -0.737  15.160  1.00  0.87           H  
ATOM   2631 2HD1 LEU A 186      15.572  -0.380  16.342  1.00  0.87           H  
ATOM   2632 3HD1 LEU A 186      15.897  -2.044  15.842  1.00  0.87           H  
ATOM   2633 1HD2 LEU A 186      16.113  -1.479  12.781  1.00  0.87           H  
ATOM   2634 2HD2 LEU A 186      15.229  -2.814  13.524  1.00  0.87           H  
ATOM   2635 3HD2 LEU A 186      14.386  -1.668  12.451  1.00  0.87           H  
ATOM   2636  N   ILE A 187      10.945  -1.172  16.048  1.00  0.91           N  
ATOM   2637  CA  ILE A 187      10.022  -1.647  17.066  1.00  0.91           C  
ATOM   2638  C   ILE A 187       9.066  -0.556  17.530  1.00  0.91           C  
ATOM   2639  O   ILE A 187       9.479   0.579  17.773  1.00  0.91           O  
ATOM   2640  CB  ILE A 187      10.788  -2.259  18.248  1.00  0.91           C  
ATOM   2641  CG1 ILE A 187      11.671  -3.373  17.745  1.00  0.91           C  
ATOM   2642  CG2 ILE A 187       9.874  -2.807  19.261  1.00  0.91           C  
ATOM   2643  CD1 ILE A 187      12.470  -3.948  18.743  1.00  0.91           C  
ATOM   2644  H   ILE A 187      11.413  -0.273  16.172  1.00  0.91           H  
ATOM   2645  HA  ILE A 187       9.420  -2.441  16.629  1.00  0.91           H  
ATOM   2646  HB  ILE A 187      11.419  -1.500  18.704  1.00  0.91           H  
ATOM   2647 1HG1 ILE A 187      11.063  -4.135  17.312  1.00  0.91           H  
ATOM   2648 2HG1 ILE A 187      12.346  -2.998  17.018  1.00  0.91           H  
ATOM   2649 1HG2 ILE A 187      10.461  -3.233  20.063  1.00  0.91           H  
ATOM   2650 2HG2 ILE A 187       9.233  -2.021  19.654  1.00  0.91           H  
ATOM   2651 3HG2 ILE A 187       9.273  -3.574  18.827  1.00  0.91           H  
ATOM   2652 1HD1 ILE A 187      13.080  -4.730  18.312  1.00  0.91           H  
ATOM   2653 2HD1 ILE A 187      13.086  -3.205  19.192  1.00  0.91           H  
ATOM   2654 3HD1 ILE A 187      11.802  -4.355  19.468  1.00  0.91           H  
ATOM   2655  N   TYR A 188       7.790  -0.885  17.630  1.00  0.96           N  
ATOM   2656  CA  TYR A 188       6.775   0.056  18.070  1.00  0.96           C  
ATOM   2657  C   TYR A 188       6.159  -0.275  19.437  1.00  0.96           C  
ATOM   2658  O   TYR A 188       5.898  -1.435  19.764  1.00  0.96           O  
ATOM   2659  CB  TYR A 188       5.692   0.212  17.007  1.00  0.96           C  
ATOM   2660  CG  TYR A 188       4.606   1.062  17.501  1.00  0.96           C  
ATOM   2661  CD1 TYR A 188       4.838   2.400  17.609  1.00  0.96           C  
ATOM   2662  CD2 TYR A 188       3.381   0.525  17.855  1.00  0.96           C  
ATOM   2663  CE1 TYR A 188       3.889   3.216  18.105  1.00  0.96           C  
ATOM   2664  CE2 TYR A 188       2.395   1.362  18.338  1.00  0.96           C  
ATOM   2665  CZ  TYR A 188       2.660   2.705  18.474  1.00  0.96           C  
ATOM   2666  OH  TYR A 188       1.716   3.544  18.976  1.00  0.96           O  
ATOM   2667  H   TYR A 188       7.521  -1.840  17.425  1.00  0.96           H  
ATOM   2668  HA  TYR A 188       7.251   1.029  18.178  1.00  0.96           H  
ATOM   2669 1HB  TYR A 188       6.106   0.661  16.122  1.00  0.96           H  
ATOM   2670 2HB  TYR A 188       5.283  -0.762  16.745  1.00  0.96           H  
ATOM   2671  HD1 TYR A 188       5.797   2.798  17.319  1.00  0.96           H  
ATOM   2672  HD2 TYR A 188       3.200  -0.546  17.759  1.00  0.96           H  
ATOM   2673  HE1 TYR A 188       4.104   4.265  18.215  1.00  0.96           H  
ATOM   2674  HE2 TYR A 188       1.426   0.960  18.629  1.00  0.96           H  
ATOM   2675  HH  TYR A 188       2.101   4.439  19.056  1.00  0.96           H  
ATOM   2676  N   ALA A 189       5.945   0.761  20.254  1.00  1.01           N  
ATOM   2677  CA  ALA A 189       5.319   0.606  21.561  1.00  1.01           C  
ATOM   2678  C   ALA A 189       6.047  -0.414  22.407  1.00  1.01           C  
ATOM   2679  O   ALA A 189       5.475  -1.426  22.834  1.00  1.01           O  
ATOM   2680  CB  ALA A 189       3.870   0.215  21.422  1.00  1.01           C  
ATOM   2681  H   ALA A 189       6.217   1.688  19.956  1.00  1.01           H  
ATOM   2682  HA  ALA A 189       5.376   1.562  22.074  1.00  1.01           H  
ATOM   2683 1HB  ALA A 189       3.428   0.138  22.414  1.00  1.01           H  
ATOM   2684 2HB  ALA A 189       3.353   0.974  20.865  1.00  1.01           H  
ATOM   2685 3HB  ALA A 189       3.780  -0.742  20.914  1.00  1.01           H  
ATOM   2686  N   ALA A 190       7.327  -0.158  22.648  1.00  1.07           N  
ATOM   2687  CA  ALA A 190       8.138  -1.074  23.428  1.00  1.07           C  
ATOM   2688  C   ALA A 190       8.278  -2.424  22.714  1.00  1.07           C  
ATOM   2689  O   ALA A 190       9.289  -2.683  22.080  1.00  1.07           O  
ATOM   2690  CB  ALA A 190       7.585  -1.241  24.846  1.00  1.07           C  
ATOM   2691  H   ALA A 190       7.719   0.696  22.261  1.00  1.07           H  
ATOM   2692  HA  ALA A 190       9.137  -0.644  23.513  1.00  1.07           H  
ATOM   2693 1HB  ALA A 190       8.236  -1.886  25.400  1.00  1.07           H  
ATOM   2694 2HB  ALA A 190       7.542  -0.274  25.330  1.00  1.07           H  
ATOM   2695 3HB  ALA A 190       6.600  -1.668  24.864  1.00  1.07           H  
ATOM   2696  N   SER A 191       7.358  -3.333  22.974  1.00  1.14           N  
ATOM   2697  CA  SER A 191       7.426  -4.725  22.519  1.00  1.14           C  
ATOM   2698  C   SER A 191       7.018  -5.140  21.071  1.00  1.14           C  
ATOM   2699  O   SER A 191       7.202  -6.313  20.731  1.00  1.14           O  
ATOM   2700  CB  SER A 191       6.620  -5.562  23.487  1.00  1.14           C  
ATOM   2701  OG  SER A 191       5.251  -5.251  23.406  1.00  1.14           O  
ATOM   2702  H   SER A 191       6.526  -3.001  23.450  1.00  1.14           H  
ATOM   2703  HA  SER A 191       8.466  -5.023  22.635  1.00  1.14           H  
ATOM   2704 1HB  SER A 191       6.773  -6.619  23.277  1.00  1.14           H  
ATOM   2705 2HB  SER A 191       6.979  -5.374  24.498  1.00  1.14           H  
ATOM   2706  HG  SER A 191       5.196  -4.287  23.325  1.00  1.14           H  
ATOM   2707  N   THR A 192       6.441  -4.277  20.213  1.00  1.21           N  
ATOM   2708  CA  THR A 192       6.008  -4.812  18.905  1.00  1.21           C  
ATOM   2709  C   THR A 192       7.021  -4.684  17.762  1.00  1.21           C  
ATOM   2710  O   THR A 192       7.314  -3.597  17.265  1.00  1.21           O  
ATOM   2711  CB  THR A 192       4.697  -4.150  18.433  1.00  1.21           C  
ATOM   2712  OG1 THR A 192       3.644  -4.423  19.367  1.00  1.21           O  
ATOM   2713  CG2 THR A 192       4.316  -4.665  17.051  1.00  1.21           C  
ATOM   2714  H   THR A 192       6.290  -3.292  20.426  1.00  1.21           H  
ATOM   2715  HA  THR A 192       5.801  -5.873  19.033  1.00  1.21           H  
ATOM   2716  HB  THR A 192       4.833  -3.081  18.366  1.00  1.21           H  
ATOM   2717  HG1 THR A 192       3.830  -3.970  20.194  1.00  1.21           H  
ATOM   2718 1HG2 THR A 192       3.395  -4.184  16.726  1.00  1.21           H  
ATOM   2719 2HG2 THR A 192       5.114  -4.437  16.342  1.00  1.21           H  
ATOM   2720 3HG2 THR A 192       4.168  -5.744  17.091  1.00  1.21           H  
ATOM   2721  N   LEU A 193       7.498  -5.825  17.286  1.00  1.26           N  
ATOM   2722  CA  LEU A 193       8.491  -5.871  16.211  1.00  1.26           C  
ATOM   2723  C   LEU A 193       7.829  -5.705  14.852  1.00  1.26           C  
ATOM   2724  O   LEU A 193       6.808  -6.341  14.581  1.00  1.26           O  
ATOM   2725  CB  LEU A 193       9.259  -7.192  16.261  1.00  1.26           C  
ATOM   2726  CG  LEU A 193      10.381  -7.366  15.238  1.00  1.26           C  
ATOM   2727  CD1 LEU A 193      11.447  -6.390  15.530  1.00  1.26           C  
ATOM   2728  CD2 LEU A 193      10.936  -8.762  15.307  1.00  1.26           C  
ATOM   2729  H   LEU A 193       7.197  -6.689  17.719  1.00  1.26           H  
ATOM   2730  HA  LEU A 193       9.191  -5.050  16.345  1.00  1.26           H  
ATOM   2731 1HB  LEU A 193       9.706  -7.290  17.250  1.00  1.26           H  
ATOM   2732 2HB  LEU A 193       8.554  -8.009  16.120  1.00  1.26           H  
ATOM   2733  HG  LEU A 193      10.006  -7.185  14.228  1.00  1.26           H  
ATOM   2734 1HD1 LEU A 193      12.218  -6.547  14.831  1.00  1.26           H  
ATOM   2735 2HD1 LEU A 193      11.058  -5.385  15.443  1.00  1.26           H  
ATOM   2736 3HD1 LEU A 193      11.832  -6.557  16.531  1.00  1.26           H  
ATOM   2737 1HD2 LEU A 193      11.735  -8.849  14.570  1.00  1.26           H  
ATOM   2738 2HD2 LEU A 193      11.338  -8.950  16.307  1.00  1.26           H  
ATOM   2739 3HD2 LEU A 193      10.152  -9.480  15.084  1.00  1.26           H  
ATOM   2740  N   GLN A 194       8.378  -4.841  14.001  1.00  1.27           N  
ATOM   2741  CA  GLN A 194       7.780  -4.646  12.686  1.00  1.27           C  
ATOM   2742  C   GLN A 194       8.104  -5.815  11.747  1.00  1.27           C  
ATOM   2743  O   GLN A 194       9.148  -6.458  11.856  1.00  1.27           O  
ATOM   2744  CB  GLN A 194       8.239  -3.319  12.084  1.00  1.27           C  
ATOM   2745  CG  GLN A 194       7.858  -2.141  12.891  1.00  1.27           C  
ATOM   2746  CD  GLN A 194       6.378  -1.962  13.018  1.00  1.27           C  
ATOM   2747  OE1 GLN A 194       5.689  -1.742  12.020  1.00  1.27           O  
ATOM   2748  NE2 GLN A 194       5.864  -2.062  14.235  1.00  1.27           N  
ATOM   2749  H   GLN A 194       9.206  -4.300  14.267  1.00  1.27           H  
ATOM   2750  HA  GLN A 194       6.697  -4.606  12.806  1.00  1.27           H  
ATOM   2751 1HB  GLN A 194       9.315  -3.304  12.017  1.00  1.27           H  
ATOM   2752 2HB  GLN A 194       7.839  -3.202  11.080  1.00  1.27           H  
ATOM   2753 1HG  GLN A 194       8.288  -2.222  13.890  1.00  1.27           H  
ATOM   2754 2HG  GLN A 194       8.264  -1.283  12.375  1.00  1.27           H  
ATOM   2755 1HE2 GLN A 194       4.877  -1.952  14.372  1.00  1.27           H  
ATOM   2756 2HE2 GLN A 194       6.463  -2.266  15.013  1.00  1.27           H  
ATOM   2757  N   SER A 195       7.209  -6.066  10.792  1.00  1.23           N  
ATOM   2758  CA  SER A 195       7.348  -7.170   9.832  1.00  1.23           C  
ATOM   2759  C   SER A 195       8.574  -7.090   8.916  1.00  1.23           C  
ATOM   2760  O   SER A 195       8.991  -8.093   8.339  1.00  1.23           O  
ATOM   2761  CB  SER A 195       6.101  -7.237   8.975  1.00  1.23           C  
ATOM   2762  OG  SER A 195       6.001  -6.108   8.155  1.00  1.23           O  
ATOM   2763  H   SER A 195       6.377  -5.492  10.751  1.00  1.23           H  
ATOM   2764  HA  SER A 195       7.423  -8.096  10.405  1.00  1.23           H  
ATOM   2765 1HB  SER A 195       6.130  -8.136   8.360  1.00  1.23           H  
ATOM   2766 2HB  SER A 195       5.223  -7.306   9.615  1.00  1.23           H  
ATOM   2767  HG  SER A 195       6.780  -6.126   7.590  1.00  1.23           H  
ATOM   2768  N   GLY A 196       9.143  -5.901   8.777  1.00  1.14           N  
ATOM   2769  CA  GLY A 196      10.320  -5.689   7.942  1.00  1.14           C  
ATOM   2770  C   GLY A 196      11.630  -5.794   8.732  1.00  1.14           C  
ATOM   2771  O   GLY A 196      12.694  -5.400   8.229  1.00  1.14           O  
ATOM   2772  H   GLY A 196       8.746  -5.122   9.280  1.00  1.14           H  
ATOM   2773 1HA  GLY A 196      10.324  -6.420   7.134  1.00  1.14           H  
ATOM   2774 2HA  GLY A 196      10.253  -4.707   7.478  1.00  1.14           H  
ATOM   2775  N   VAL A 197      11.550  -6.244   9.991  1.00  1.02           N  
ATOM   2776  CA  VAL A 197      12.714  -6.279  10.865  1.00  1.02           C  
ATOM   2777  C   VAL A 197      13.003  -7.709  11.365  1.00  1.02           C  
ATOM   2778  O   VAL A 197      12.083  -8.404  11.791  1.00  1.02           O  
ATOM   2779  CB  VAL A 197      12.430  -5.387  12.055  1.00  1.02           C  
ATOM   2780  CG1 VAL A 197      13.635  -5.308  13.000  1.00  1.02           C  
ATOM   2781  CG2 VAL A 197      12.022  -4.079  11.553  1.00  1.02           C  
ATOM   2782  H   VAL A 197      10.651  -6.539  10.377  1.00  1.02           H  
ATOM   2783  HA  VAL A 197      13.545  -5.855  10.325  1.00  1.02           H  
ATOM   2784  HB  VAL A 197      11.600  -5.817  12.613  1.00  1.02           H  
ATOM   2785 1HG1 VAL A 197      13.386  -4.671  13.852  1.00  1.02           H  
ATOM   2786 2HG1 VAL A 197      13.892  -6.302  13.349  1.00  1.02           H  
ATOM   2787 3HG1 VAL A 197      14.483  -4.883  12.472  1.00  1.02           H  
ATOM   2788 1HG2 VAL A 197      11.758  -3.499  12.371  1.00  1.02           H  
ATOM   2789 2HG2 VAL A 197      12.833  -3.623  11.001  1.00  1.02           H  
ATOM   2790 3HG2 VAL A 197      11.157  -4.185  10.916  1.00  1.02           H  
ATOM   2791  N   PRO A 198      14.259  -8.184  11.337  1.00  0.89           N  
ATOM   2792  CA  PRO A 198      14.665  -9.493  11.814  1.00  0.89           C  
ATOM   2793  C   PRO A 198      14.301  -9.730  13.273  1.00  0.89           C  
ATOM   2794  O   PRO A 198      14.354  -8.815  14.095  1.00  0.89           O  
ATOM   2795  CB  PRO A 198      16.193  -9.451  11.646  1.00  0.89           C  
ATOM   2796  CG  PRO A 198      16.429  -8.461  10.537  1.00  0.89           C  
ATOM   2797  CD  PRO A 198      15.355  -7.415  10.695  1.00  0.89           C  
ATOM   2798  HA  PRO A 198      14.217 -10.266  11.172  1.00  0.89           H  
ATOM   2799 1HB  PRO A 198      16.667  -9.152  12.586  1.00  0.89           H  
ATOM   2800 2HB  PRO A 198      16.569 -10.456  11.405  1.00  0.89           H  
ATOM   2801 1HG  PRO A 198      17.442  -8.038  10.617  1.00  0.89           H  
ATOM   2802 2HG  PRO A 198      16.378  -8.969   9.563  1.00  0.89           H  
ATOM   2803 1HD  PRO A 198      15.696  -6.587  11.323  1.00  0.89           H  
ATOM   2804 2HD  PRO A 198      15.087  -7.101   9.675  1.00  0.89           H  
ATOM   2805  N   SER A 199      14.035 -11.002  13.595  1.00  0.78           N  
ATOM   2806  CA  SER A 199      13.673 -11.484  14.939  1.00  0.78           C  
ATOM   2807  C   SER A 199      14.769 -11.239  15.974  1.00  0.78           C  
ATOM   2808  O   SER A 199      14.559 -11.387  17.174  1.00  0.78           O  
ATOM   2809  CB  SER A 199      13.346 -12.962  14.880  1.00  0.78           C  
ATOM   2810  OG  SER A 199      14.480 -13.719  14.551  1.00  0.78           O  
ATOM   2811  H   SER A 199      14.036 -11.682  12.847  1.00  0.78           H  
ATOM   2812  HA  SER A 199      12.782 -10.952  15.264  1.00  0.78           H  
ATOM   2813 1HB  SER A 199      12.953 -13.289  15.842  1.00  0.78           H  
ATOM   2814 2HB  SER A 199      12.569 -13.127  14.136  1.00  0.78           H  
ATOM   2815  HG  SER A 199      15.048 -13.696  15.327  1.00  0.78           H  
ATOM   2816  N   ARG A 200      15.952 -10.889  15.484  1.00  0.71           N  
ATOM   2817  CA  ARG A 200      17.115 -10.561  16.284  1.00  0.71           C  
ATOM   2818  C   ARG A 200      16.870  -9.293  17.114  1.00  0.71           C  
ATOM   2819  O   ARG A 200      17.543  -9.059  18.120  1.00  0.71           O  
ATOM   2820  CB  ARG A 200      18.313 -10.344  15.382  1.00  0.71           C  
ATOM   2821  CG  ARG A 200      18.801 -11.609  14.686  1.00  0.71           C  
ATOM   2822  CD  ARG A 200      20.076 -11.409  13.959  1.00  0.71           C  
ATOM   2823  NE  ARG A 200      19.985 -10.469  12.876  1.00  0.71           N  
ATOM   2824  CZ  ARG A 200      20.527  -9.234  12.944  1.00  0.71           C  
ATOM   2825  NH1 ARG A 200      21.132  -8.853  14.044  1.00  0.71           N  
ATOM   2826  NH2 ARG A 200      20.479  -8.400  11.914  1.00  0.71           N  
ATOM   2827  H   ARG A 200      16.028 -10.820  14.483  1.00  0.71           H  
ATOM   2828  HA  ARG A 200      17.320 -11.391  16.959  1.00  0.71           H  
ATOM   2829 1HB  ARG A 200      18.053  -9.620  14.613  1.00  0.71           H  
ATOM   2830 2HB  ARG A 200      19.123  -9.919  15.952  1.00  0.71           H  
ATOM   2831 1HG  ARG A 200      18.968 -12.380  15.440  1.00  0.71           H  
ATOM   2832 2HG  ARG A 200      18.044 -11.947  13.978  1.00  0.71           H  
ATOM   2833 1HD  ARG A 200      20.828 -11.039  14.640  1.00  0.71           H  
ATOM   2834 2HD  ARG A 200      20.410 -12.361  13.554  1.00  0.71           H  
ATOM   2835  HE  ARG A 200      19.530 -10.754  12.021  1.00  0.71           H  
ATOM   2836 1HH1 ARG A 200      21.174  -9.465  14.883  1.00  0.71           H  
ATOM   2837 2HH1 ARG A 200      21.595  -7.936  14.053  1.00  0.71           H  
ATOM   2838 1HH2 ARG A 200      20.047  -8.676  11.049  1.00  0.71           H  
ATOM   2839 2HH2 ARG A 200      20.908  -7.454  12.011  1.00  0.71           H  
ATOM   2840  N   PHE A 201      15.930  -8.452  16.672  1.00  0.68           N  
ATOM   2841  CA  PHE A 201      15.632  -7.210  17.371  1.00  0.68           C  
ATOM   2842  C   PHE A 201      14.429  -7.410  18.293  1.00  0.68           C  
ATOM   2843  O   PHE A 201      13.440  -8.034  17.906  1.00  0.68           O  
ATOM   2844  CB  PHE A 201      15.302  -6.127  16.348  1.00  0.68           C  
ATOM   2845  CG  PHE A 201      16.452  -5.715  15.473  1.00  0.68           C  
ATOM   2846  CD1 PHE A 201      16.771  -6.461  14.351  1.00  0.68           C  
ATOM   2847  CD2 PHE A 201      17.183  -4.581  15.728  1.00  0.68           C  
ATOM   2848  CE1 PHE A 201      17.803  -6.096  13.523  1.00  0.68           C  
ATOM   2849  CE2 PHE A 201      18.216  -4.209  14.887  1.00  0.68           C  
ATOM   2850  CZ  PHE A 201      18.526  -4.969  13.791  1.00  0.68           C  
ATOM   2851  H   PHE A 201      15.392  -8.679  15.833  1.00  0.68           H  
ATOM   2852  HA  PHE A 201      16.495  -6.912  17.965  1.00  0.68           H  
ATOM   2853 1HB  PHE A 201      14.506  -6.491  15.706  1.00  0.68           H  
ATOM   2854 2HB  PHE A 201      14.932  -5.242  16.859  1.00  0.68           H  
ATOM   2855  HD1 PHE A 201      16.197  -7.348  14.132  1.00  0.68           H  
ATOM   2856  HD2 PHE A 201      16.943  -3.976  16.598  1.00  0.68           H  
ATOM   2857  HE1 PHE A 201      18.045  -6.698  12.652  1.00  0.68           H  
ATOM   2858  HE2 PHE A 201      18.793  -3.315  15.087  1.00  0.68           H  
ATOM   2859  HZ  PHE A 201      19.352  -4.671  13.133  1.00  0.68           H  
ATOM   2860  N   SER A 202      14.500  -6.849  19.500  1.00  0.68           N  
ATOM   2861  CA  SER A 202      13.393  -6.942  20.454  1.00  0.68           C  
ATOM   2862  C   SER A 202      13.374  -5.755  21.410  1.00  0.68           C  
ATOM   2863  O   SER A 202      14.419  -5.223  21.777  1.00  0.68           O  
ATOM   2864  CB  SER A 202      13.506  -8.222  21.254  1.00  0.68           C  
ATOM   2865  OG  SER A 202      12.453  -8.336  22.172  1.00  0.68           O  
ATOM   2866  H   SER A 202      15.373  -6.396  19.771  1.00  0.68           H  
ATOM   2867  HA  SER A 202      12.455  -6.951  19.897  1.00  0.68           H  
ATOM   2868 1HB  SER A 202      13.503  -9.079  20.578  1.00  0.68           H  
ATOM   2869 2HB  SER A 202      14.458  -8.227  21.786  1.00  0.68           H  
ATOM   2870  HG  SER A 202      12.437  -7.507  22.666  1.00  0.68           H  
ATOM   2871  N   GLY A 203      12.187  -5.318  21.813  1.00  0.72           N  
ATOM   2872  CA  GLY A 203      12.128  -4.200  22.744  1.00  0.72           C  
ATOM   2873  C   GLY A 203      11.268  -4.504  23.950  1.00  0.72           C  
ATOM   2874  O   GLY A 203      10.533  -5.496  23.973  1.00  0.72           O  
ATOM   2875  H   GLY A 203      11.334  -5.755  21.487  1.00  0.72           H  
ATOM   2876 1HA  GLY A 203      13.132  -3.960  23.079  1.00  0.72           H  
ATOM   2877 2HA  GLY A 203      11.749  -3.315  22.235  1.00  0.72           H  
ATOM   2878  N   SER A 204      11.342  -3.626  24.940  1.00  0.77           N  
ATOM   2879  CA  SER A 204      10.557  -3.785  26.157  1.00  0.77           C  
ATOM   2880  C   SER A 204      10.429  -2.502  26.976  1.00  0.77           C  
ATOM   2881  O   SER A 204      11.156  -1.533  26.759  1.00  0.77           O  
ATOM   2882  CB  SER A 204      11.175  -4.877  27.013  1.00  0.77           C  
ATOM   2883  OG  SER A 204      12.439  -4.490  27.504  1.00  0.77           O  
ATOM   2884  H   SER A 204      11.999  -2.854  24.830  1.00  0.77           H  
ATOM   2885  HA  SER A 204       9.553  -4.100  25.867  1.00  0.77           H  
ATOM   2886 1HB  SER A 204      10.513  -5.093  27.849  1.00  0.77           H  
ATOM   2887 2HB  SER A 204      11.273  -5.794  26.436  1.00  0.77           H  
ATOM   2888  HG  SER A 204      13.041  -4.488  26.743  1.00  0.77           H  
ATOM   2889  N   GLY A 205       9.530  -2.525  27.960  1.00  0.82           N  
ATOM   2890  CA  GLY A 205       9.366  -1.423  28.914  1.00  0.82           C  
ATOM   2891  C   GLY A 205       7.903  -1.055  29.102  1.00  0.82           C  
ATOM   2892  O   GLY A 205       7.110  -1.142  28.165  1.00  0.82           O  
ATOM   2893  H   GLY A 205       8.950  -3.345  28.069  1.00  0.82           H  
ATOM   2894 1HA  GLY A 205       9.797  -1.709  29.874  1.00  0.82           H  
ATOM   2895 2HA  GLY A 205       9.919  -0.555  28.576  1.00  0.82           H  
ATOM   2896  N   SER A 206       7.558  -0.650  30.326  1.00  0.85           N  
ATOM   2897  CA  SER A 206       6.185  -0.300  30.686  1.00  0.85           C  
ATOM   2898  C   SER A 206       6.089   0.903  31.631  1.00  0.85           C  
ATOM   2899  O   SER A 206       5.062   1.117  32.276  1.00  0.85           O  
ATOM   2900  CB  SER A 206       5.521  -1.496  31.324  1.00  0.85           C  
ATOM   2901  OG  SER A 206       6.182  -1.869  32.502  1.00  0.85           O  
ATOM   2902  H   SER A 206       8.272  -0.611  31.039  1.00  0.85           H  
ATOM   2903  HA  SER A 206       5.647  -0.049  29.770  1.00  0.85           H  
ATOM   2904 1HB  SER A 206       4.481  -1.259  31.545  1.00  0.85           H  
ATOM   2905 2HB  SER A 206       5.524  -2.328  30.620  1.00  0.85           H  
ATOM   2906  HG  SER A 206       6.090  -1.124  33.104  1.00  0.85           H  
ATOM   2907  N   GLY A 207       7.171   1.656  31.758  1.00  0.86           N  
ATOM   2908  CA  GLY A 207       7.220   2.809  32.661  1.00  0.86           C  
ATOM   2909  C   GLY A 207       7.888   4.015  32.015  1.00  0.86           C  
ATOM   2910  O   GLY A 207       7.379   4.610  31.058  1.00  0.86           O  
ATOM   2911  H   GLY A 207       7.978   1.436  31.193  1.00  0.86           H  
ATOM   2912 1HA  GLY A 207       6.210   3.078  32.972  1.00  0.86           H  
ATOM   2913 2HA  GLY A 207       7.763   2.534  33.564  1.00  0.86           H  
ATOM   2914  N   THR A 208       9.038   4.374  32.596  1.00  0.83           N  
ATOM   2915  CA  THR A 208       9.914   5.450  32.131  1.00  0.83           C  
ATOM   2916  C   THR A 208      11.116   4.913  31.388  1.00  0.83           C  
ATOM   2917  O   THR A 208      11.702   5.617  30.577  1.00  0.83           O  
ATOM   2918  CB  THR A 208      10.442   6.295  33.325  1.00  0.83           C  
ATOM   2919  OG1 THR A 208      11.128   5.422  34.270  1.00  0.83           O  
ATOM   2920  CG2 THR A 208       9.353   7.054  34.065  1.00  0.83           C  
ATOM   2921  H   THR A 208       9.337   3.850  33.407  1.00  0.83           H  
ATOM   2922  HA  THR A 208       9.380   6.085  31.434  1.00  0.83           H  
ATOM   2923  HB  THR A 208      11.164   7.021  32.945  1.00  0.83           H  
ATOM   2924  HG1 THR A 208      11.940   4.984  33.894  1.00  0.83           H  
ATOM   2925 1HG2 THR A 208       9.805   7.615  34.882  1.00  0.83           H  
ATOM   2926 2HG2 THR A 208       8.879   7.742  33.406  1.00  0.83           H  
ATOM   2927 3HG2 THR A 208       8.622   6.355  34.466  1.00  0.83           H  
ATOM   2928  N   ASP A 209      11.467   3.660  31.650  1.00  0.78           N  
ATOM   2929  CA  ASP A 209      12.659   3.038  31.081  1.00  0.78           C  
ATOM   2930  C   ASP A 209      12.326   1.940  30.082  1.00  0.78           C  
ATOM   2931  O   ASP A 209      11.689   0.938  30.424  1.00  0.78           O  
ATOM   2932  CB  ASP A 209      13.491   2.483  32.215  1.00  0.78           C  
ATOM   2933  CG  ASP A 209      14.050   3.589  33.090  1.00  0.78           C  
ATOM   2934  OD1 ASP A 209      15.018   4.224  32.729  1.00  0.78           O  
ATOM   2935  OD2 ASP A 209      13.409   3.874  34.074  1.00  0.78           O  
ATOM   2936  H   ASP A 209      10.906   3.130  32.294  1.00  0.78           H  
ATOM   2937  HA  ASP A 209      13.237   3.801  30.558  1.00  0.78           H  
ATOM   2938 1HB  ASP A 209      12.884   1.814  32.825  1.00  0.78           H  
ATOM   2939 2HB  ASP A 209      14.319   1.901  31.805  1.00  0.78           H  
ATOM   2940  N   PHE A 210      12.748   2.153  28.850  1.00  0.72           N  
ATOM   2941  CA  PHE A 210      12.486   1.245  27.755  1.00  0.72           C  
ATOM   2942  C   PHE A 210      13.784   0.791  27.135  1.00  0.72           C  
ATOM   2943  O   PHE A 210      14.785   1.511  27.156  1.00  0.72           O  
ATOM   2944  CB  PHE A 210      11.637   1.956  26.726  1.00  0.72           C  
ATOM   2945  CG  PHE A 210      10.305   2.363  27.277  1.00  0.72           C  
ATOM   2946  CD1 PHE A 210      10.187   3.539  28.020  1.00  0.72           C  
ATOM   2947  CD2 PHE A 210       9.170   1.641  27.009  1.00  0.72           C  
ATOM   2948  CE1 PHE A 210       8.972   3.954  28.472  1.00  0.72           C  
ATOM   2949  CE2 PHE A 210       7.940   2.064  27.472  1.00  0.72           C  
ATOM   2950  CZ  PHE A 210       7.856   3.225  28.201  1.00  0.72           C  
ATOM   2951  H   PHE A 210      13.261   3.010  28.652  1.00  0.72           H  
ATOM   2952  HA  PHE A 210      11.962   0.373  28.134  1.00  0.72           H  
ATOM   2953 1HB  PHE A 210      12.157   2.849  26.370  1.00  0.72           H  
ATOM   2954 2HB  PHE A 210      11.473   1.294  25.878  1.00  0.72           H  
ATOM   2955  HD1 PHE A 210      11.081   4.140  28.228  1.00  0.72           H  
ATOM   2956  HD2 PHE A 210       9.259   0.731  26.421  1.00  0.72           H  
ATOM   2957  HE1 PHE A 210       8.891   4.881  29.048  1.00  0.72           H  
ATOM   2958  HE2 PHE A 210       7.038   1.482  27.257  1.00  0.72           H  
ATOM   2959  HZ  PHE A 210       6.911   3.577  28.560  1.00  0.72           H  
ATOM   2960  N   THR A 211      13.784  -0.415  26.609  1.00  0.67           N  
ATOM   2961  CA  THR A 211      14.994  -0.934  26.007  1.00  0.67           C  
ATOM   2962  C   THR A 211      14.813  -1.506  24.616  1.00  0.67           C  
ATOM   2963  O   THR A 211      13.723  -1.940  24.226  1.00  0.67           O  
ATOM   2964  CB  THR A 211      15.623  -2.018  26.913  1.00  0.67           C  
ATOM   2965  OG1 THR A 211      14.694  -3.107  27.073  1.00  0.67           O  
ATOM   2966  CG2 THR A 211      16.004  -1.460  28.285  1.00  0.67           C  
ATOM   2967  H   THR A 211      12.924  -0.960  26.629  1.00  0.67           H  
ATOM   2968  HA  THR A 211      15.708  -0.118  25.923  1.00  0.67           H  
ATOM   2969  HB  THR A 211      16.520  -2.392  26.425  1.00  0.67           H  
ATOM   2970  HG1 THR A 211      14.029  -2.854  27.733  1.00  0.67           H  
ATOM   2971 1HG2 THR A 211      16.458  -2.248  28.882  1.00  0.67           H  
ATOM   2972 2HG2 THR A 211      16.718  -0.649  28.154  1.00  0.67           H  
ATOM   2973 3HG2 THR A 211      15.121  -1.088  28.796  1.00  0.67           H  
ATOM   2974  N   LEU A 212      15.938  -1.552  23.911  1.00  0.63           N  
ATOM   2975  CA  LEU A 212      16.113  -2.206  22.624  1.00  0.63           C  
ATOM   2976  C   LEU A 212      17.296  -3.145  22.669  1.00  0.63           C  
ATOM   2977  O   LEU A 212      18.408  -2.745  23.017  1.00  0.63           O  
ATOM   2978  CB  LEU A 212      16.355  -1.178  21.524  1.00  0.63           C  
ATOM   2979  CG  LEU A 212      16.789  -1.712  20.147  1.00  0.63           C  
ATOM   2980  CD1 LEU A 212      15.703  -2.515  19.519  1.00  0.63           C  
ATOM   2981  CD2 LEU A 212      17.163  -0.550  19.271  1.00  0.63           C  
ATOM   2982  H   LEU A 212      16.749  -1.086  24.318  1.00  0.63           H  
ATOM   2983  HA  LEU A 212      15.218  -2.782  22.392  1.00  0.63           H  
ATOM   2984 1HB  LEU A 212      15.425  -0.692  21.358  1.00  0.63           H  
ATOM   2985 2HB  LEU A 212      17.081  -0.444  21.866  1.00  0.63           H  
ATOM   2986  HG  LEU A 212      17.649  -2.362  20.278  1.00  0.63           H  
ATOM   2987 1HD1 LEU A 212      16.035  -2.888  18.554  1.00  0.63           H  
ATOM   2988 2HD1 LEU A 212      15.445  -3.356  20.162  1.00  0.63           H  
ATOM   2989 3HD1 LEU A 212      14.839  -1.870  19.386  1.00  0.63           H  
ATOM   2990 1HD2 LEU A 212      17.485  -0.935  18.310  1.00  0.63           H  
ATOM   2991 2HD2 LEU A 212      16.308   0.090  19.136  1.00  0.63           H  
ATOM   2992 3HD2 LEU A 212      17.966   0.014  19.732  1.00  0.63           H  
ATOM   2993  N   THR A 213      17.058  -4.389  22.315  1.00  0.61           N  
ATOM   2994  CA  THR A 213      18.103  -5.388  22.299  1.00  0.61           C  
ATOM   2995  C   THR A 213      18.291  -5.953  20.910  1.00  0.61           C  
ATOM   2996  O   THR A 213      17.318  -6.259  20.211  1.00  0.61           O  
ATOM   2997  CB  THR A 213      17.810  -6.531  23.297  1.00  0.61           C  
ATOM   2998  OG1 THR A 213      17.758  -6.005  24.635  1.00  0.61           O  
ATOM   2999  CG2 THR A 213      18.906  -7.604  23.223  1.00  0.61           C  
ATOM   3000  H   THR A 213      16.116  -4.660  22.057  1.00  0.61           H  
ATOM   3001  HA  THR A 213      19.034  -4.919  22.590  1.00  0.61           H  
ATOM   3002  HB  THR A 213      16.845  -6.979  23.055  1.00  0.61           H  
ATOM   3003  HG1 THR A 213      18.633  -5.832  24.947  1.00  0.61           H  
ATOM   3004 1HG2 THR A 213      18.682  -8.395  23.933  1.00  0.61           H  
ATOM   3005 2HG2 THR A 213      18.950  -8.030  22.222  1.00  0.61           H  
ATOM   3006 3HG2 THR A 213      19.869  -7.153  23.470  1.00  0.61           H  
ATOM   3007  N   ILE A 214      19.552  -6.064  20.496  1.00  0.60           N  
ATOM   3008  CA  ILE A 214      19.847  -6.681  19.219  1.00  0.60           C  
ATOM   3009  C   ILE A 214      20.737  -7.901  19.458  1.00  0.60           C  
ATOM   3010  O   ILE A 214      21.854  -7.785  19.985  1.00  0.60           O  
ATOM   3011  CB  ILE A 214      20.551  -5.721  18.260  1.00  0.60           C  
ATOM   3012  CG1 ILE A 214      19.748  -4.408  18.080  1.00  0.60           C  
ATOM   3013  CG2 ILE A 214      20.668  -6.425  16.908  1.00  0.60           C  
ATOM   3014  CD1 ILE A 214      20.169  -3.259  19.007  1.00  0.60           C  
ATOM   3015  H   ILE A 214      20.303  -5.743  21.106  1.00  0.60           H  
ATOM   3016  HA  ILE A 214      18.920  -7.018  18.757  1.00  0.60           H  
ATOM   3017  HB  ILE A 214      21.516  -5.478  18.620  1.00  0.60           H  
ATOM   3018 1HG1 ILE A 214      19.886  -4.064  17.066  1.00  0.60           H  
ATOM   3019 2HG1 ILE A 214      18.693  -4.616  18.248  1.00  0.60           H  
ATOM   3020 1HG2 ILE A 214      21.165  -5.771  16.192  1.00  0.60           H  
ATOM   3021 2HG2 ILE A 214      21.243  -7.346  17.015  1.00  0.60           H  
ATOM   3022 3HG2 ILE A 214      19.669  -6.668  16.536  1.00  0.60           H  
ATOM   3023 1HD1 ILE A 214      19.562  -2.385  18.794  1.00  0.60           H  
ATOM   3024 2HD1 ILE A 214      20.035  -3.548  20.054  1.00  0.60           H  
ATOM   3025 3HD1 ILE A 214      21.212  -3.014  18.829  1.00  0.60           H  
ATOM   3026  N   SER A 215      20.218  -9.076  19.115  1.00  0.60           N  
ATOM   3027  CA  SER A 215      20.902 -10.346  19.317  1.00  0.60           C  
ATOM   3028  C   SER A 215      21.654 -10.769  18.059  1.00  0.60           C  
ATOM   3029  O   SER A 215      21.240 -10.439  16.946  1.00  0.60           O  
ATOM   3030  CB  SER A 215      19.900 -11.412  19.732  1.00  0.60           C  
ATOM   3031  OG  SER A 215      20.515 -12.674  19.883  1.00  0.60           O  
ATOM   3032  H   SER A 215      19.284  -9.089  18.705  1.00  0.60           H  
ATOM   3033  HA  SER A 215      21.629 -10.224  20.116  1.00  0.60           H  
ATOM   3034 1HB  SER A 215      19.434 -11.114  20.672  1.00  0.60           H  
ATOM   3035 2HB  SER A 215      19.109 -11.475  18.984  1.00  0.60           H  
ATOM   3036  HG  SER A 215      20.686 -12.997  18.982  1.00  0.60           H  
ATOM   3037  N   SER A 216      22.758 -11.492  18.240  1.00  0.62           N  
ATOM   3038  CA  SER A 216      23.525 -12.008  17.113  1.00  0.62           C  
ATOM   3039  C   SER A 216      23.877 -10.898  16.128  1.00  0.62           C  
ATOM   3040  O   SER A 216      23.557 -10.984  14.938  1.00  0.62           O  
ATOM   3041  CB  SER A 216      22.753 -13.107  16.417  1.00  0.62           C  
ATOM   3042  OG  SER A 216      22.500 -14.171  17.294  1.00  0.62           O  
ATOM   3043  H   SER A 216      23.069 -11.697  19.180  1.00  0.62           H  
ATOM   3044  HA  SER A 216      24.447 -12.430  17.502  1.00  0.62           H  
ATOM   3045 1HB  SER A 216      21.818 -12.725  16.035  1.00  0.62           H  
ATOM   3046 2HB  SER A 216      23.328 -13.466  15.566  1.00  0.62           H  
ATOM   3047  HG  SER A 216      23.362 -14.488  17.585  1.00  0.62           H  
ATOM   3048  N   LEU A 217      24.550  -9.865  16.629  1.00  0.64           N  
ATOM   3049  CA  LEU A 217      24.862  -8.685  15.833  1.00  0.64           C  
ATOM   3050  C   LEU A 217      25.569  -8.946  14.536  1.00  0.64           C  
ATOM   3051  O   LEU A 217      26.519  -9.722  14.463  1.00  0.64           O  
ATOM   3052  CB  LEU A 217      25.749  -7.754  16.637  1.00  0.64           C  
ATOM   3053  CG  LEU A 217      25.073  -7.001  17.703  1.00  0.64           C  
ATOM   3054  CD1 LEU A 217      26.086  -6.369  18.524  1.00  0.64           C  
ATOM   3055  CD2 LEU A 217      24.206  -5.975  17.053  1.00  0.64           C  
ATOM   3056  H   LEU A 217      24.808  -9.875  17.618  1.00  0.64           H  
ATOM   3057  HA  LEU A 217      23.921  -8.182  15.611  1.00  0.64           H  
ATOM   3058 1HB  LEU A 217      26.542  -8.343  17.107  1.00  0.64           H  
ATOM   3059 2HB  LEU A 217      26.208  -7.040  15.955  1.00  0.64           H  
ATOM   3060  HG  LEU A 217      24.466  -7.663  18.323  1.00  0.64           H  
ATOM   3061 1HD1 LEU A 217      25.623  -5.809  19.288  1.00  0.64           H  
ATOM   3062 2HD1 LEU A 217      26.708  -7.141  18.961  1.00  0.64           H  
ATOM   3063 3HD1 LEU A 217      26.685  -5.719  17.903  1.00  0.64           H  
ATOM   3064 1HD2 LEU A 217      23.700  -5.393  17.784  1.00  0.64           H  
ATOM   3065 2HD2 LEU A 217      24.814  -5.325  16.437  1.00  0.64           H  
ATOM   3066 3HD2 LEU A 217      23.483  -6.484  16.431  1.00  0.64           H  
ATOM   3067  N   GLN A 218      25.087  -8.278  13.506  1.00  0.65           N  
ATOM   3068  CA  GLN A 218      25.659  -8.349  12.177  1.00  0.65           C  
ATOM   3069  C   GLN A 218      26.347  -7.016  11.874  1.00  0.65           C  
ATOM   3070  O   GLN A 218      26.015  -6.010  12.489  1.00  0.65           O  
ATOM   3071  CB  GLN A 218      24.555  -8.665  11.155  1.00  0.65           C  
ATOM   3072  CG  GLN A 218      23.839  -9.971  11.437  1.00  0.65           C  
ATOM   3073  CD  GLN A 218      24.754 -11.174  11.337  1.00  0.65           C  
ATOM   3074  OE1 GLN A 218      25.394 -11.404  10.301  1.00  0.65           O  
ATOM   3075  NE2 GLN A 218      24.825 -11.949  12.417  1.00  0.65           N  
ATOM   3076  H   GLN A 218      24.268  -7.678  13.670  1.00  0.65           H  
ATOM   3077  HA  GLN A 218      26.379  -9.157  12.171  1.00  0.65           H  
ATOM   3078 1HB  GLN A 218      23.803  -7.869  11.185  1.00  0.65           H  
ATOM   3079 2HB  GLN A 218      24.949  -8.703  10.150  1.00  0.65           H  
ATOM   3080 1HG  GLN A 218      23.442  -9.938  12.453  1.00  0.65           H  
ATOM   3081 2HG  GLN A 218      23.026 -10.093  10.725  1.00  0.65           H  
ATOM   3082 1HE2 GLN A 218      25.415 -12.754  12.420  1.00  0.65           H  
ATOM   3083 2HE2 GLN A 218      24.283 -11.712  13.257  1.00  0.65           H  
ATOM   3084  N   PRO A 219      27.273  -6.934  10.909  1.00  0.67           N  
ATOM   3085  CA  PRO A 219      27.869  -5.685  10.441  1.00  0.67           C  
ATOM   3086  C   PRO A 219      26.806  -4.684   9.967  1.00  0.67           C  
ATOM   3087  O   PRO A 219      26.996  -3.470  10.046  1.00  0.67           O  
ATOM   3088  CB  PRO A 219      28.738  -6.160   9.272  1.00  0.67           C  
ATOM   3089  CG  PRO A 219      29.074  -7.601   9.602  1.00  0.67           C  
ATOM   3090  CD  PRO A 219      27.836  -8.151  10.279  1.00  0.67           C  
ATOM   3091  HA  PRO A 219      28.483  -5.248  11.235  1.00  0.67           H  
ATOM   3092 1HB  PRO A 219      28.182  -6.051   8.325  1.00  0.67           H  
ATOM   3093 2HB  PRO A 219      29.631  -5.523   9.192  1.00  0.67           H  
ATOM   3094 1HG  PRO A 219      29.331  -8.149   8.682  1.00  0.67           H  
ATOM   3095 2HG  PRO A 219      29.962  -7.636  10.247  1.00  0.67           H  
ATOM   3096 1HD  PRO A 219      27.150  -8.579   9.538  1.00  0.67           H  
ATOM   3097 2HD  PRO A 219      28.157  -8.885  11.018  1.00  0.67           H  
ATOM   3098  N   GLU A 220      25.638  -5.191   9.575  1.00  0.68           N  
ATOM   3099  CA  GLU A 220      24.549  -4.359   9.081  1.00  0.68           C  
ATOM   3100  C   GLU A 220      23.763  -3.702  10.208  1.00  0.68           C  
ATOM   3101  O   GLU A 220      22.849  -2.910   9.956  1.00  0.68           O  
ATOM   3102  CB  GLU A 220      23.596  -5.206   8.236  1.00  0.68           C  
ATOM   3103  CG  GLU A 220      24.204  -5.778   6.958  1.00  0.68           C  
ATOM   3104  CD  GLU A 220      24.534  -4.716   5.946  1.00  0.68           C  
ATOM   3105  OE1 GLU A 220      23.666  -3.907   5.668  1.00  0.68           O  
ATOM   3106  OE2 GLU A 220      25.630  -4.699   5.451  1.00  0.68           O  
ATOM   3107  H   GLU A 220      25.506  -6.189   9.567  1.00  0.68           H  
ATOM   3108  HA  GLU A 220      24.977  -3.572   8.459  1.00  0.68           H  
ATOM   3109 1HB  GLU A 220      23.236  -6.044   8.838  1.00  0.68           H  
ATOM   3110 2HB  GLU A 220      22.730  -4.608   7.959  1.00  0.68           H  
ATOM   3111 1HG  GLU A 220      25.118  -6.315   7.216  1.00  0.68           H  
ATOM   3112 2HG  GLU A 220      23.507  -6.490   6.520  1.00  0.68           H  
ATOM   3113  N   ASP A 221      24.129  -4.010  11.451  1.00  0.68           N  
ATOM   3114  CA  ASP A 221      23.488  -3.415  12.604  1.00  0.68           C  
ATOM   3115  C   ASP A 221      24.297  -2.181  13.026  1.00  0.68           C  
ATOM   3116  O   ASP A 221      23.959  -1.487  13.996  1.00  0.68           O  
ATOM   3117  CB  ASP A 221      23.407  -4.414  13.750  1.00  0.68           C  
ATOM   3118  CG  ASP A 221      22.596  -5.660  13.409  1.00  0.68           C  
ATOM   3119  OD1 ASP A 221      21.763  -5.661  12.531  1.00  0.68           O  
ATOM   3120  OD2 ASP A 221      22.823  -6.638  14.066  1.00  0.68           O  
ATOM   3121  H   ASP A 221      24.883  -4.675  11.615  1.00  0.68           H  
ATOM   3122  HA  ASP A 221      22.481  -3.096  12.335  1.00  0.68           H  
ATOM   3123 1HB  ASP A 221      24.419  -4.720  14.025  1.00  0.68           H  
ATOM   3124 2HB  ASP A 221      22.961  -3.939  14.622  1.00  0.68           H  
ATOM   3125  N   PHE A 222      25.364  -1.872  12.266  1.00  0.67           N  
ATOM   3126  CA  PHE A 222      26.188  -0.726  12.602  1.00  0.67           C  
ATOM   3127  C   PHE A 222      25.460   0.522  12.135  1.00  0.67           C  
ATOM   3128  O   PHE A 222      25.545   0.954  10.982  1.00  0.67           O  
ATOM   3129  CB  PHE A 222      27.543  -0.853  11.909  1.00  0.67           C  
ATOM   3130  CG  PHE A 222      28.594   0.156  12.277  1.00  0.67           C  
ATOM   3131  CD1 PHE A 222      28.270   1.368  12.848  1.00  0.67           C  
ATOM   3132  CD2 PHE A 222      29.932  -0.121  12.034  1.00  0.67           C  
ATOM   3133  CE1 PHE A 222      29.233   2.279  13.167  1.00  0.67           C  
ATOM   3134  CE2 PHE A 222      30.906   0.795  12.353  1.00  0.67           C  
ATOM   3135  CZ  PHE A 222      30.552   2.003  12.919  1.00  0.67           C  
ATOM   3136  H   PHE A 222      25.640  -2.446  11.469  1.00  0.67           H  
ATOM   3137  HA  PHE A 222      26.325  -0.683  13.679  1.00  0.67           H  
ATOM   3138 1HB  PHE A 222      27.946  -1.843  12.090  1.00  0.67           H  
ATOM   3139 2HB  PHE A 222      27.384  -0.784  10.835  1.00  0.67           H  
ATOM   3140  HD1 PHE A 222      27.235   1.601  13.053  1.00  0.67           H  
ATOM   3141  HD2 PHE A 222      30.207  -1.077  11.582  1.00  0.67           H  
ATOM   3142  HE1 PHE A 222      28.941   3.213  13.616  1.00  0.67           H  
ATOM   3143  HE2 PHE A 222      31.958   0.569  12.158  1.00  0.67           H  
ATOM   3144  HZ  PHE A 222      31.320   2.730  13.175  1.00  0.67           H  
ATOM   3145  N   ALA A 223      24.720   1.077  13.078  1.00  0.66           N  
ATOM   3146  CA  ALA A 223      23.801   2.175  12.843  1.00  0.66           C  
ATOM   3147  C   ALA A 223      23.550   2.987  14.097  1.00  0.66           C  
ATOM   3148  O   ALA A 223      23.928   2.585  15.205  1.00  0.66           O  
ATOM   3149  CB  ALA A 223      22.488   1.620  12.345  1.00  0.66           C  
ATOM   3150  H   ALA A 223      24.731   0.605  13.979  1.00  0.66           H  
ATOM   3151  HA  ALA A 223      24.233   2.837  12.092  1.00  0.66           H  
ATOM   3152 1HB  ALA A 223      21.797   2.425  12.160  1.00  0.66           H  
ATOM   3153 2HB  ALA A 223      22.650   1.058  11.428  1.00  0.66           H  
ATOM   3154 3HB  ALA A 223      22.084   0.962  13.110  1.00  0.66           H  
ATOM   3155  N   THR A 224      22.931   4.149  13.908  1.00  0.65           N  
ATOM   3156  CA  THR A 224      22.509   4.959  15.031  1.00  0.65           C  
ATOM   3157  C   THR A 224      21.056   4.614  15.329  1.00  0.65           C  
ATOM   3158  O   THR A 224      20.228   4.517  14.423  1.00  0.65           O  
ATOM   3159  CB  THR A 224      22.664   6.464  14.764  1.00  0.65           C  
ATOM   3160  OG1 THR A 224      24.043   6.767  14.495  1.00  0.65           O  
ATOM   3161  CG2 THR A 224      22.213   7.254  16.017  1.00  0.65           C  
ATOM   3162  H   THR A 224      22.686   4.446  12.964  1.00  0.65           H  
ATOM   3163  HA  THR A 224      23.105   4.703  15.894  1.00  0.65           H  
ATOM   3164  HB  THR A 224      22.054   6.752  13.905  1.00  0.65           H  
ATOM   3165  HG1 THR A 224      24.127   7.705  14.313  1.00  0.65           H  
ATOM   3166 1HG2 THR A 224      22.328   8.322  15.839  1.00  0.65           H  
ATOM   3167 2HG2 THR A 224      21.170   7.041  16.241  1.00  0.65           H  
ATOM   3168 3HG2 THR A 224      22.826   6.966  16.865  1.00  0.65           H  
ATOM   3169  N   TYR A 225      20.752   4.364  16.584  1.00  0.66           N  
ATOM   3170  CA  TYR A 225      19.406   4.007  16.968  1.00  0.66           C  
ATOM   3171  C   TYR A 225      18.749   5.170  17.684  1.00  0.66           C  
ATOM   3172  O   TYR A 225      19.396   5.848  18.489  1.00  0.66           O  
ATOM   3173  CB  TYR A 225      19.482   2.780  17.860  1.00  0.66           C  
ATOM   3174  CG  TYR A 225      20.004   1.567  17.135  1.00  0.66           C  
ATOM   3175  CD1 TYR A 225      21.364   1.396  16.995  1.00  0.66           C  
ATOM   3176  CD2 TYR A 225      19.147   0.626  16.633  1.00  0.66           C  
ATOM   3177  CE1 TYR A 225      21.853   0.295  16.346  1.00  0.66           C  
ATOM   3178  CE2 TYR A 225      19.650  -0.488  15.997  1.00  0.66           C  
ATOM   3179  CZ  TYR A 225      20.998  -0.648  15.853  1.00  0.66           C  
ATOM   3180  OH  TYR A 225      21.513  -1.748  15.221  1.00  0.66           O  
ATOM   3181  H   TYR A 225      21.479   4.424  17.283  1.00  0.66           H  
ATOM   3182  HA  TYR A 225      18.829   3.780  16.078  1.00  0.66           H  
ATOM   3183 1HB  TYR A 225      20.143   2.994  18.695  1.00  0.66           H  
ATOM   3184 2HB  TYR A 225      18.494   2.550  18.260  1.00  0.66           H  
ATOM   3185  HD1 TYR A 225      22.055   2.145  17.391  1.00  0.66           H  
ATOM   3186  HD2 TYR A 225      18.072   0.761  16.743  1.00  0.66           H  
ATOM   3187  HE1 TYR A 225      22.914   0.169  16.225  1.00  0.66           H  
ATOM   3188  HE2 TYR A 225      18.976  -1.233  15.607  1.00  0.66           H  
ATOM   3189  HH  TYR A 225      22.471  -1.603  15.059  1.00  0.66           H  
ATOM   3190  N   TYR A 226      17.466   5.395  17.430  1.00  0.70           N  
ATOM   3191  CA  TYR A 226      16.784   6.485  18.107  1.00  0.70           C  
ATOM   3192  C   TYR A 226      15.539   6.005  18.784  1.00  0.70           C  
ATOM   3193  O   TYR A 226      14.778   5.204  18.247  1.00  0.70           O  
ATOM   3194  CB  TYR A 226      16.363   7.593  17.140  1.00  0.70           C  
ATOM   3195  CG  TYR A 226      17.451   8.163  16.366  1.00  0.70           C  
ATOM   3196  CD1 TYR A 226      17.776   7.583  15.155  1.00  0.70           C  
ATOM   3197  CD2 TYR A 226      18.145   9.234  16.840  1.00  0.70           C  
ATOM   3198  CE1 TYR A 226      18.786   8.096  14.426  1.00  0.70           C  
ATOM   3199  CE2 TYR A 226      19.166   9.732  16.108  1.00  0.70           C  
ATOM   3200  CZ  TYR A 226      19.486   9.173  14.900  1.00  0.70           C  
ATOM   3201  OH  TYR A 226      20.515   9.682  14.164  1.00  0.70           O  
ATOM   3202  H   TYR A 226      16.984   4.806  16.757  1.00  0.70           H  
ATOM   3203  HA  TYR A 226      17.435   6.902  18.873  1.00  0.70           H  
ATOM   3204 1HB  TYR A 226      15.619   7.203  16.446  1.00  0.70           H  
ATOM   3205 2HB  TYR A 226      15.888   8.400  17.705  1.00  0.70           H  
ATOM   3206  HD1 TYR A 226      17.216   6.717  14.789  1.00  0.70           H  
ATOM   3207  HD2 TYR A 226      17.885   9.679  17.809  1.00  0.70           H  
ATOM   3208  HE1 TYR A 226      19.041   7.661  13.487  1.00  0.70           H  
ATOM   3209  HE2 TYR A 226      19.726  10.563  16.488  1.00  0.70           H  
ATOM   3210  HH  TYR A 226      20.467   9.324  13.247  1.00  0.70           H  
ATOM   3211  N   CYS A 227      15.313   6.560  19.941  1.00  0.77           N  
ATOM   3212  CA  CYS A 227      14.136   6.328  20.742  1.00  0.77           C  
ATOM   3213  C   CYS A 227      13.156   7.484  20.589  1.00  0.77           C  
ATOM   3214  O   CYS A 227      13.533   8.651  20.725  1.00  0.77           O  
ATOM   3215  CB  CYS A 227      14.560   6.182  22.168  1.00  0.77           C  
ATOM   3216  SG  CYS A 227      13.330   5.930  23.230  1.00  0.77           S  
ATOM   3217  H   CYS A 227      16.023   7.180  20.316  1.00  0.77           H  
ATOM   3218  HA  CYS A 227      13.656   5.404  20.415  1.00  0.77           H  
ATOM   3219 1HB  CYS A 227      15.259   5.365  22.250  1.00  0.77           H  
ATOM   3220 2HB  CYS A 227      15.070   7.086  22.475  1.00  0.77           H  
ATOM   3221  N   GLN A 228      11.900   7.174  20.289  1.00  0.90           N  
ATOM   3222  CA  GLN A 228      10.903   8.220  20.085  1.00  0.90           C  
ATOM   3223  C   GLN A 228       9.566   7.981  20.774  1.00  0.90           C  
ATOM   3224  O   GLN A 228       9.023   6.880  20.728  1.00  0.90           O  
ATOM   3225  CB  GLN A 228      10.620   8.374  18.586  1.00  0.90           C  
ATOM   3226  CG  GLN A 228       9.619   9.459  18.273  1.00  0.90           C  
ATOM   3227  CD  GLN A 228       9.385   9.677  16.856  1.00  0.90           C  
ATOM   3228  OE1 GLN A 228       9.480   8.792  16.009  1.00  0.90           O  
ATOM   3229  NE2 GLN A 228       9.060  10.906  16.552  1.00  0.90           N  
ATOM   3230  H   GLN A 228      11.646   6.196  20.169  1.00  0.90           H  
ATOM   3231  HA  GLN A 228      11.308   9.148  20.472  1.00  0.90           H  
ATOM   3232 1HB  GLN A 228      11.543   8.585  18.055  1.00  0.90           H  
ATOM   3233 2HB  GLN A 228      10.229   7.446  18.215  1.00  0.90           H  
ATOM   3234 1HG  GLN A 228       8.668   9.209  18.722  1.00  0.90           H  
ATOM   3235 2HG  GLN A 228       9.979  10.389  18.667  1.00  0.90           H  
ATOM   3236 1HE2 GLN A 228       8.863  11.147  15.600  1.00  0.90           H  
ATOM   3237 2HE2 GLN A 228       8.999  11.597  17.270  1.00  0.90           H  
ATOM   3238  N   GLN A 229       9.015   9.036  21.382  1.00  1.08           N  
ATOM   3239  CA  GLN A 229       7.661   8.957  21.936  1.00  1.08           C  
ATOM   3240  C   GLN A 229       6.736   9.854  21.172  1.00  1.08           C  
ATOM   3241  O   GLN A 229       7.103  10.952  20.741  1.00  1.08           O  
ATOM   3242  CB  GLN A 229       7.558   9.237  23.440  1.00  1.08           C  
ATOM   3243  CG  GLN A 229       8.097   8.116  24.270  1.00  1.08           C  
ATOM   3244  CD  GLN A 229       7.897   8.284  25.754  1.00  1.08           C  
ATOM   3245  OE1 GLN A 229       8.030   9.386  26.273  1.00  1.08           O  
ATOM   3246  NE2 GLN A 229       7.570   7.185  26.441  1.00  1.08           N  
ATOM   3247  H   GLN A 229       9.532   9.918  21.388  1.00  1.08           H  
ATOM   3248  HA  GLN A 229       7.296   7.942  21.796  1.00  1.08           H  
ATOM   3249 1HB  GLN A 229       8.098  10.148  23.683  1.00  1.08           H  
ATOM   3250 2HB  GLN A 229       6.510   9.387  23.713  1.00  1.08           H  
ATOM   3251 1HG  GLN A 229       7.564   7.215  23.968  1.00  1.08           H  
ATOM   3252 2HG  GLN A 229       9.142   8.004  24.066  1.00  1.08           H  
ATOM   3253 1HE2 GLN A 229       7.412   7.200  27.460  1.00  1.08           H  
ATOM   3254 2HE2 GLN A 229       7.424   6.313  25.969  1.00  1.08           H  
ATOM   3255  N   LEU A 230       5.532   9.349  20.972  1.00  1.26           N  
ATOM   3256  CA  LEU A 230       4.549  10.033  20.153  1.00  1.26           C  
ATOM   3257  C   LEU A 230       3.294  10.530  20.860  1.00  1.26           C  
ATOM   3258  O   LEU A 230       2.259  10.730  20.224  1.00  1.26           O  
ATOM   3259  CB  LEU A 230       4.245   9.080  19.022  1.00  1.26           C  
ATOM   3260  CG  LEU A 230       5.480   8.820  18.164  1.00  1.26           C  
ATOM   3261  CD1 LEU A 230       5.257   7.762  17.249  1.00  1.26           C  
ATOM   3262  CD2 LEU A 230       5.784  10.039  17.441  1.00  1.26           C  
ATOM   3263  H   LEU A 230       5.323   8.415  21.347  1.00  1.26           H  
ATOM   3264  HA  LEU A 230       5.032  10.907  19.725  1.00  1.26           H  
ATOM   3265 1HB  LEU A 230       3.926   8.134  19.450  1.00  1.26           H  
ATOM   3266 2HB  LEU A 230       3.452   9.487  18.395  1.00  1.26           H  
ATOM   3267  HG  LEU A 230       6.317   8.534  18.787  1.00  1.26           H  
ATOM   3268 1HD1 LEU A 230       6.155   7.607  16.643  1.00  1.26           H  
ATOM   3269 2HD1 LEU A 230       5.039   6.865  17.822  1.00  1.26           H  
ATOM   3270 3HD1 LEU A 230       4.421   8.037  16.623  1.00  1.26           H  
ATOM   3271 1HD2 LEU A 230       6.638   9.863  16.844  1.00  1.26           H  
ATOM   3272 2HD2 LEU A 230       4.943  10.314  16.805  1.00  1.26           H  
ATOM   3273 3HD2 LEU A 230       5.980  10.826  18.143  1.00  1.26           H  
ATOM   3274  N   ASN A 231       3.390  10.745  22.164  1.00  1.41           N  
ATOM   3275  CA  ASN A 231       2.269  11.283  22.928  1.00  1.41           C  
ATOM   3276  C   ASN A 231       2.346  12.791  22.867  1.00  1.41           C  
ATOM   3277  O   ASN A 231       3.436  13.339  22.716  1.00  1.41           O  
ATOM   3278  CB  ASN A 231       2.331  10.788  24.343  1.00  1.41           C  
ATOM   3279  CG  ASN A 231       2.132   9.383  24.363  1.00  1.41           C  
ATOM   3280  OD1 ASN A 231       3.070   8.685  23.999  1.00  1.41           O  
ATOM   3281  ND2 ASN A 231       0.980   8.925  24.780  1.00  1.41           N  
ATOM   3282  H   ASN A 231       4.267  10.551  22.624  1.00  1.41           H  
ATOM   3283  HA  ASN A 231       1.330  10.974  22.467  1.00  1.41           H  
ATOM   3284 1HB  ASN A 231       3.302  11.003  24.767  1.00  1.41           H  
ATOM   3285 2HB  ASN A 231       1.576  11.279  24.956  1.00  1.41           H  
ATOM   3286 1HD2 ASN A 231       0.810   7.940  24.823  1.00  1.41           H  
ATOM   3287 2HD2 ASN A 231       0.266   9.563  25.067  1.00  1.41           H  
ATOM   3288  N   SER A 232       1.217  13.486  23.011  1.00  1.45           N  
ATOM   3289  CA  SER A 232       1.264  14.945  22.923  1.00  1.45           C  
ATOM   3290  C   SER A 232       1.852  15.320  21.556  1.00  1.45           C  
ATOM   3291  O   SER A 232       1.110  15.445  20.580  1.00  1.45           O  
ATOM   3292  CB  SER A 232       2.028  15.552  24.092  1.00  1.45           C  
ATOM   3293  OG  SER A 232       1.358  15.288  25.293  1.00  1.45           O  
ATOM   3294  H   SER A 232       0.337  13.011  23.144  1.00  1.45           H  
ATOM   3295  HA  SER A 232       0.245  15.332  22.964  1.00  1.45           H  
ATOM   3296 1HB  SER A 232       3.040  15.177  24.157  1.00  1.45           H  
ATOM   3297 2HB  SER A 232       2.095  16.628  23.947  1.00  1.45           H  
ATOM   3298  HG  SER A 232       1.867  15.728  25.980  1.00  1.45           H  
ATOM   3299  N   TYR A 233       3.159  15.559  21.507  1.00  1.38           N  
ATOM   3300  CA  TYR A 233       3.832  15.903  20.265  1.00  1.38           C  
ATOM   3301  C   TYR A 233       5.075  15.008  20.162  1.00  1.38           C  
ATOM   3302  O   TYR A 233       5.708  14.746  21.181  1.00  1.38           O  
ATOM   3303  CB  TYR A 233       4.215  17.370  20.248  1.00  1.38           C  
ATOM   3304  CG  TYR A 233       3.035  18.249  20.447  1.00  1.38           C  
ATOM   3305  CD1 TYR A 233       2.727  18.679  21.726  1.00  1.38           C  
ATOM   3306  CD2 TYR A 233       2.216  18.571  19.389  1.00  1.38           C  
ATOM   3307  CE1 TYR A 233       1.613  19.450  21.946  1.00  1.38           C  
ATOM   3308  CE2 TYR A 233       1.097  19.333  19.610  1.00  1.38           C  
ATOM   3309  CZ  TYR A 233       0.794  19.779  20.883  1.00  1.38           C  
ATOM   3310  OH  TYR A 233      -0.328  20.543  21.107  1.00  1.38           O  
ATOM   3311  H   TYR A 233       3.686  15.374  22.346  1.00  1.38           H  
ATOM   3312  HA  TYR A 233       3.147  15.714  19.453  1.00  1.38           H  
ATOM   3313 1HB  TYR A 233       4.923  17.569  21.042  1.00  1.38           H  
ATOM   3314 2HB  TYR A 233       4.681  17.613  19.305  1.00  1.38           H  
ATOM   3315  HD1 TYR A 233       3.372  18.404  22.561  1.00  1.38           H  
ATOM   3316  HD2 TYR A 233       2.446  18.211  18.387  1.00  1.38           H  
ATOM   3317  HE1 TYR A 233       1.373  19.791  22.953  1.00  1.38           H  
ATOM   3318  HE2 TYR A 233       0.451  19.572  18.790  1.00  1.38           H  
ATOM   3319  HH  TYR A 233      -0.798  20.667  20.278  1.00  1.38           H  
ATOM   3320  N   PRO A 234       5.495  14.565  18.971  1.00  1.23           N  
ATOM   3321  CA  PRO A 234       6.659  13.718  18.797  1.00  1.23           C  
ATOM   3322  C   PRO A 234       7.940  14.289  19.406  1.00  1.23           C  
ATOM   3323  O   PRO A 234       8.254  15.475  19.234  1.00  1.23           O  
ATOM   3324  CB  PRO A 234       6.762  13.647  17.266  1.00  1.23           C  
ATOM   3325  CG  PRO A 234       5.349  13.852  16.768  1.00  1.23           C  
ATOM   3326  CD  PRO A 234       4.749  14.856  17.720  1.00  1.23           C  
ATOM   3327  HA  PRO A 234       6.444  12.740  19.233  1.00  1.23           H  
ATOM   3328 1HB  PRO A 234       7.459  14.408  16.904  1.00  1.23           H  
ATOM   3329 2HB  PRO A 234       7.157  12.689  16.964  1.00  1.23           H  
ATOM   3330 1HG  PRO A 234       5.367  14.217  15.727  1.00  1.23           H  
ATOM   3331 2HG  PRO A 234       4.807  12.896  16.759  1.00  1.23           H  
ATOM   3332 1HD  PRO A 234       4.915  15.887  17.388  1.00  1.23           H  
ATOM   3333 2HD  PRO A 234       3.690  14.597  17.795  1.00  1.23           H  
ATOM   3334  N   ARG A 235       8.688  13.417  20.093  1.00  1.06           N  
ATOM   3335  CA  ARG A 235       9.967  13.755  20.729  1.00  1.06           C  
ATOM   3336  C   ARG A 235      10.979  12.636  20.538  1.00  1.06           C  
ATOM   3337  O   ARG A 235      10.638  11.461  20.665  1.00  1.06           O  
ATOM   3338  CB  ARG A 235       9.783  14.014  22.217  1.00  1.06           C  
ATOM   3339  CG  ARG A 235       8.931  15.245  22.565  1.00  1.06           C  
ATOM   3340  CD  ARG A 235       9.638  16.515  22.260  1.00  1.06           C  
ATOM   3341  NE  ARG A 235       8.870  17.676  22.682  1.00  1.06           N  
ATOM   3342  CZ  ARG A 235       7.937  18.290  21.947  1.00  1.06           C  
ATOM   3343  NH1 ARG A 235       7.643  17.885  20.733  1.00  1.06           N  
ATOM   3344  NH2 ARG A 235       7.313  19.318  22.481  1.00  1.06           N  
ATOM   3345  H   ARG A 235       8.311  12.478  20.224  1.00  1.06           H  
ATOM   3346  HA  ARG A 235      10.357  14.660  20.262  1.00  1.06           H  
ATOM   3347 1HB  ARG A 235       9.304  13.147  22.680  1.00  1.06           H  
ATOM   3348 2HB  ARG A 235      10.757  14.137  22.695  1.00  1.06           H  
ATOM   3349 1HG  ARG A 235       7.998  15.232  22.027  1.00  1.06           H  
ATOM   3350 2HG  ARG A 235       8.721  15.253  23.614  1.00  1.06           H  
ATOM   3351 1HD  ARG A 235      10.590  16.528  22.790  1.00  1.06           H  
ATOM   3352 2HD  ARG A 235       9.809  16.589  21.188  1.00  1.06           H  
ATOM   3353  HE  ARG A 235       9.023  18.066  23.629  1.00  1.06           H  
ATOM   3354 1HH1 ARG A 235       8.107  17.065  20.312  1.00  1.06           H  
ATOM   3355 2HH1 ARG A 235       6.936  18.367  20.210  1.00  1.06           H  
ATOM   3356 1HH2 ARG A 235       7.570  19.581  23.450  1.00  1.06           H  
ATOM   3357 2HH2 ARG A 235       6.603  19.813  21.972  1.00  1.06           H  
ATOM   3358  N   PHE A 236      12.237  12.992  20.295  1.00  0.91           N  
ATOM   3359  CA  PHE A 236      13.273  11.977  20.100  1.00  0.91           C  
ATOM   3360  C   PHE A 236      14.382  12.094  21.136  1.00  0.91           C  
ATOM   3361  O   PHE A 236      14.690  13.197  21.598  1.00  0.91           O  
ATOM   3362  CB  PHE A 236      13.963  12.149  18.738  1.00  0.91           C  
ATOM   3363  CG  PHE A 236      13.127  12.039  17.522  1.00  0.91           C  
ATOM   3364  CD1 PHE A 236      12.479  13.162  17.025  1.00  0.91           C  
ATOM   3365  CD2 PHE A 236      13.013  10.847  16.845  1.00  0.91           C  
ATOM   3366  CE1 PHE A 236      11.742  13.092  15.883  1.00  0.91           C  
ATOM   3367  CE2 PHE A 236      12.275  10.779  15.694  1.00  0.91           C  
ATOM   3368  CZ  PHE A 236      11.645  11.906  15.219  1.00  0.91           C  
ATOM   3369  H   PHE A 236      12.484  13.968  20.216  1.00  0.91           H  
ATOM   3370  HA  PHE A 236      12.828  10.988  20.175  1.00  0.91           H  
ATOM   3371 1HB  PHE A 236      14.453  13.119  18.718  1.00  0.91           H  
ATOM   3372 2HB  PHE A 236      14.760  11.404  18.661  1.00  0.91           H  
ATOM   3373  HD1 PHE A 236      12.577  14.108  17.554  1.00  0.91           H  
ATOM   3374  HD2 PHE A 236      13.525   9.962  17.229  1.00  0.91           H  
ATOM   3375  HE1 PHE A 236      11.239  13.978  15.500  1.00  0.91           H  
ATOM   3376  HE2 PHE A 236      12.182   9.833  15.156  1.00  0.91           H  
ATOM   3377  HZ  PHE A 236      11.059  11.846  14.326  1.00  0.91           H  
ATOM   3378  N   GLY A 237      15.016  10.973  21.458  1.00  0.79           N  
ATOM   3379  CA  GLY A 237      16.205  11.022  22.287  1.00  0.79           C  
ATOM   3380  C   GLY A 237      17.362  11.421  21.360  1.00  0.79           C  
ATOM   3381  O   GLY A 237      17.171  11.471  20.147  1.00  0.79           O  
ATOM   3382  H   GLY A 237      14.662  10.081  21.111  1.00  0.79           H  
ATOM   3383 1HA  GLY A 237      16.074  11.752  23.087  1.00  0.79           H  
ATOM   3384 2HA  GLY A 237      16.370  10.044  22.731  1.00  0.79           H  
ATOM   3385  N   PRO A 238      18.570  11.664  21.883  1.00  0.72           N  
ATOM   3386  CA  PRO A 238      19.762  12.092  21.146  1.00  0.72           C  
ATOM   3387  C   PRO A 238      20.327  11.109  20.120  1.00  0.72           C  
ATOM   3388  O   PRO A 238      21.022  11.519  19.185  1.00  0.72           O  
ATOM   3389  CB  PRO A 238      20.771  12.300  22.276  1.00  0.72           C  
ATOM   3390  CG  PRO A 238      20.266  11.443  23.427  1.00  0.72           C  
ATOM   3391  CD  PRO A 238      18.766  11.510  23.323  1.00  0.72           C  
ATOM   3392  HA  PRO A 238      19.539  13.051  20.657  1.00  0.72           H  
ATOM   3393 1HB  PRO A 238      21.773  11.991  21.933  1.00  0.72           H  
ATOM   3394 2HB  PRO A 238      20.835  13.367  22.530  1.00  0.72           H  
ATOM   3395 1HG  PRO A 238      20.660  10.419  23.318  1.00  0.72           H  
ATOM   3396 2HG  PRO A 238      20.648  11.830  24.383  1.00  0.72           H  
ATOM   3397 1HD  PRO A 238      18.338  10.587  23.687  1.00  0.72           H  
ATOM   3398 2HD  PRO A 238      18.371  12.389  23.860  1.00  0.72           H  
ATOM   3399  N   GLY A 239      20.013   9.832  20.284  1.00  0.68           N  
ATOM   3400  CA  GLY A 239      20.511   8.781  19.411  1.00  0.68           C  
ATOM   3401  C   GLY A 239      21.718   8.050  20.007  1.00  0.68           C  
ATOM   3402  O   GLY A 239      22.558   8.657  20.679  1.00  0.68           O  
ATOM   3403  H   GLY A 239      19.418   9.561  21.051  1.00  0.68           H  
ATOM   3404 1HA  GLY A 239      19.710   8.078  19.220  1.00  0.68           H  
ATOM   3405 2HA  GLY A 239      20.789   9.206  18.450  1.00  0.68           H  
ATOM   3406  N   THR A 240      21.797   6.743  19.737  1.00  0.66           N  
ATOM   3407  CA  THR A 240      22.883   5.868  20.189  1.00  0.66           C  
ATOM   3408  C   THR A 240      23.582   5.145  19.059  1.00  0.66           C  
ATOM   3409  O   THR A 240      22.941   4.490  18.246  1.00  0.66           O  
ATOM   3410  CB  THR A 240      22.378   4.815  21.174  1.00  0.66           C  
ATOM   3411  OG1 THR A 240      21.890   5.443  22.377  1.00  0.66           O  
ATOM   3412  CG2 THR A 240      23.425   3.830  21.467  1.00  0.66           C  
ATOM   3413  H   THR A 240      21.042   6.339  19.187  1.00  0.66           H  
ATOM   3414  HA  THR A 240      23.623   6.483  20.695  1.00  0.66           H  
ATOM   3415  HB  THR A 240      21.538   4.296  20.716  1.00  0.66           H  
ATOM   3416  HG1 THR A 240      22.612   5.373  23.071  1.00  0.66           H  
ATOM   3417 1HG2 THR A 240      23.017   3.109  22.149  1.00  0.66           H  
ATOM   3418 2HG2 THR A 240      23.739   3.331  20.553  1.00  0.66           H  
ATOM   3419 3HG2 THR A 240      24.274   4.323  21.913  1.00  0.66           H  
ATOM   3420  N   LYS A 241      24.898   5.237  19.016  1.00  0.67           N  
ATOM   3421  CA  LYS A 241      25.661   4.579  17.958  1.00  0.67           C  
ATOM   3422  C   LYS A 241      26.166   3.197  18.353  1.00  0.67           C  
ATOM   3423  O   LYS A 241      26.792   3.049  19.402  1.00  0.67           O  
ATOM   3424  CB  LYS A 241      26.840   5.472  17.567  1.00  0.67           C  
ATOM   3425  CG  LYS A 241      27.738   4.965  16.430  1.00  0.67           C  
ATOM   3426  CD  LYS A 241      28.847   5.999  16.157  1.00  0.67           C  
ATOM   3427  CE  LYS A 241      29.809   5.565  15.067  1.00  0.67           C  
ATOM   3428  NZ  LYS A 241      30.885   6.581  14.851  1.00  0.67           N  
ATOM   3429  H   LYS A 241      25.375   5.791  19.732  1.00  0.67           H  
ATOM   3430  HA  LYS A 241      25.019   4.455  17.089  1.00  0.67           H  
ATOM   3431 1HB  LYS A 241      26.455   6.445  17.260  1.00  0.67           H  
ATOM   3432 2HB  LYS A 241      27.472   5.638  18.442  1.00  0.67           H  
ATOM   3433 1HG  LYS A 241      28.191   4.007  16.711  1.00  0.67           H  
ATOM   3434 2HG  LYS A 241      27.140   4.813  15.528  1.00  0.67           H  
ATOM   3435 1HD  LYS A 241      28.390   6.945  15.863  1.00  0.67           H  
ATOM   3436 2HD  LYS A 241      29.414   6.161  17.075  1.00  0.67           H  
ATOM   3437 1HE  LYS A 241      30.267   4.612  15.347  1.00  0.67           H  
ATOM   3438 2HE  LYS A 241      29.260   5.437  14.138  1.00  0.67           H  
ATOM   3439 1HZ  LYS A 241      31.506   6.264  14.120  1.00  0.67           H  
ATOM   3440 2HZ  LYS A 241      30.470   7.463  14.581  1.00  0.67           H  
ATOM   3441 3HZ  LYS A 241      31.409   6.703  15.707  1.00  0.67           H  
ATOM   3442  N   VAL A 242      25.913   2.193  17.517  1.00  0.72           N  
ATOM   3443  CA  VAL A 242      26.480   0.869  17.777  1.00  0.72           C  
ATOM   3444  C   VAL A 242      27.545   0.585  16.740  1.00  0.72           C  
ATOM   3445  O   VAL A 242      27.255   0.563  15.548  1.00  0.72           O  
ATOM   3446  CB  VAL A 242      25.423  -0.247  17.732  1.00  0.72           C  
ATOM   3447  CG1 VAL A 242      26.093  -1.625  17.981  1.00  0.72           C  
ATOM   3448  CG2 VAL A 242      24.379   0.022  18.809  1.00  0.72           C  
ATOM   3449  H   VAL A 242      25.333   2.352  16.689  1.00  0.72           H  
ATOM   3450  HA  VAL A 242      26.940   0.863  18.763  1.00  0.72           H  
ATOM   3451  HB  VAL A 242      24.970  -0.273  16.748  1.00  0.72           H  
ATOM   3452 1HG1 VAL A 242      25.340  -2.413  17.945  1.00  0.72           H  
ATOM   3453 2HG1 VAL A 242      26.847  -1.810  17.213  1.00  0.72           H  
ATOM   3454 3HG1 VAL A 242      26.573  -1.624  18.964  1.00  0.72           H  
ATOM   3455 1HG2 VAL A 242      23.626  -0.765  18.782  1.00  0.72           H  
ATOM   3456 2HG2 VAL A 242      24.858   0.036  19.785  1.00  0.72           H  
ATOM   3457 3HG2 VAL A 242      23.909   0.988  18.626  1.00  0.72           H  
ATOM   3458  N   GLU A 243      28.772   0.407  17.206  1.00  0.81           N  
ATOM   3459  CA  GLU A 243      29.920   0.178  16.342  1.00  0.81           C  
ATOM   3460  C   GLU A 243      30.322  -1.289  16.339  1.00  0.81           C  
ATOM   3461  O   GLU A 243      30.591  -1.871  17.394  1.00  0.81           O  
ATOM   3462  CB  GLU A 243      31.076   1.085  16.790  1.00  0.81           C  
ATOM   3463  CG  GLU A 243      32.366   0.972  15.977  1.00  0.81           C  
ATOM   3464  CD  GLU A 243      33.434   1.963  16.426  1.00  0.81           C  
ATOM   3465  OE1 GLU A 243      33.163   2.732  17.314  1.00  0.81           O  
ATOM   3466  OE2 GLU A 243      34.527   1.947  15.881  1.00  0.81           O  
ATOM   3467  H   GLU A 243      28.910   0.445  18.216  1.00  0.81           H  
ATOM   3468  HA  GLU A 243      29.646   0.446  15.327  1.00  0.81           H  
ATOM   3469 1HB  GLU A 243      30.748   2.124  16.745  1.00  0.81           H  
ATOM   3470 2HB  GLU A 243      31.318   0.867  17.832  1.00  0.81           H  
ATOM   3471 1HG  GLU A 243      32.756  -0.039  16.089  1.00  0.81           H  
ATOM   3472 2HG  GLU A 243      32.160   1.122  14.942  1.00  0.81           H  
ATOM   3473  N   ILE A 244      30.355  -1.888  15.157  1.00  0.94           N  
ATOM   3474  CA  ILE A 244      30.692  -3.300  15.052  1.00  0.94           C  
ATOM   3475  C   ILE A 244      32.178  -3.521  14.799  1.00  0.94           C  
ATOM   3476  O   ILE A 244      32.737  -2.976  13.843  1.00  0.94           O  
ATOM   3477  CB  ILE A 244      29.853  -3.986  13.968  1.00  0.94           C  
ATOM   3478  CG1 ILE A 244      28.353  -3.790  14.274  1.00  0.94           C  
ATOM   3479  CG2 ILE A 244      30.168  -5.462  13.920  1.00  0.94           C  
ATOM   3480  CD1 ILE A 244      27.922  -4.382  15.597  1.00  0.94           C  
ATOM   3481  H   ILE A 244      30.128  -1.358  14.326  1.00  0.94           H  
ATOM   3482  HA  ILE A 244      30.437  -3.768  15.989  1.00  0.94           H  
ATOM   3483  HB  ILE A 244      30.060  -3.534  13.000  1.00  0.94           H  
ATOM   3484 1HG1 ILE A 244      28.134  -2.724  14.303  1.00  0.94           H  
ATOM   3485 2HG1 ILE A 244      27.758  -4.248  13.479  1.00  0.94           H  
ATOM   3486 1HG2 ILE A 244      29.562  -5.933  13.159  1.00  0.94           H  
ATOM   3487 2HG2 ILE A 244      31.221  -5.604  13.687  1.00  0.94           H  
ATOM   3488 3HG2 ILE A 244      29.947  -5.914  14.893  1.00  0.94           H  
ATOM   3489 1HD1 ILE A 244      26.860  -4.197  15.743  1.00  0.94           H  
ATOM   3490 2HD1 ILE A 244      28.110  -5.458  15.594  1.00  0.94           H  
ATOM   3491 3HD1 ILE A 244      28.487  -3.921  16.410  1.00  0.94           H  
ATOM   3492  N   LYS A 245      32.786  -4.338  15.664  1.00  1.10           N  
ATOM   3493  CA  LYS A 245      34.214  -4.663  15.649  1.00  1.10           C  
ATOM   3494  C   LYS A 245      34.583  -5.514  16.860  1.00  1.10           C  
ATOM   3495  O   LYS A 245      34.387  -6.733  16.847  1.00  1.10           O  
ATOM   3496  OXT LYS A 245      35.291  -5.022  17.738  1.00  1.10           O  
ATOM   3497  CB  LYS A 245      35.077  -3.392  15.655  1.00  1.10           C  
ATOM   3498  CG  LYS A 245      34.912  -2.513  16.901  1.00  1.10           C  
ATOM   3499  CD  LYS A 245      35.731  -1.245  16.775  1.00  1.10           C  
ATOM   3500  CE  LYS A 245      35.619  -0.370  18.011  1.00  1.10           C  
ATOM   3501  NZ  LYS A 245      36.353   0.908  17.831  1.00  1.10           N  
ATOM   3502  H   LYS A 245      32.197  -4.730  16.400  1.00  1.10           H  
ATOM   3503  HA  LYS A 245      34.432  -5.238  14.750  1.00  1.10           H  
ATOM   3504 1HB  LYS A 245      36.127  -3.684  15.617  1.00  1.10           H  
ATOM   3505 2HB  LYS A 245      34.898  -2.782  14.779  1.00  1.10           H  
ATOM   3506 1HG  LYS A 245      33.859  -2.238  17.021  1.00  1.10           H  
ATOM   3507 2HG  LYS A 245      35.228  -3.056  17.788  1.00  1.10           H  
ATOM   3508 1HD  LYS A 245      36.777  -1.499  16.611  1.00  1.10           H  
ATOM   3509 2HD  LYS A 245      35.374  -0.672  15.915  1.00  1.10           H  
ATOM   3510 1HE  LYS A 245      34.569  -0.152  18.208  1.00  1.10           H  
ATOM   3511 2HE  LYS A 245      36.036  -0.899  18.866  1.00  1.10           H  
ATOM   3512 1HZ  LYS A 245      36.256   1.475  18.656  1.00  1.10           H  
ATOM   3513 2HZ  LYS A 245      37.325   0.732  17.650  1.00  1.10           H  
ATOM   3514 3HZ  LYS A 245      35.930   1.404  17.024  1.00  1.10           H  
TER    3515
ENDMDL

REMARK ID 145264 MODEL 3 2021-10-30_00000208_1_19
PFRMAT TS
TARGET 2021-10-30_00000208_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.519  -0.918   1.525  1.00  1.51           N  
ATOM      2  CA  GLN A   1       0.857  -0.448   1.612  1.00  1.51           C  
ATOM      3  C   GLN A   1       0.972   1.033   1.325  1.00  1.51           C  
ATOM      4  O   GLN A   1       1.253   1.827   2.223  1.00  1.51           O  
ATOM      5  CB  GLN A   1       1.785  -1.202   0.650  1.00  1.51           C  
ATOM      6  CG  GLN A   1       3.267  -0.757   0.745  1.00  1.51           C  
ATOM      7  CD  GLN A   1       4.178  -1.515  -0.206  1.00  1.51           C  
ATOM      8  OE1 GLN A   1       3.938  -2.694  -0.501  1.00  1.51           O  
ATOM      9  NE2 GLN A   1       5.229  -0.854  -0.700  1.00  1.51           N  
ATOM     10 1H   GLN A   1      -0.550  -1.786   1.011  1.00  1.51           H  
ATOM     11 2H   GLN A   1      -0.880  -1.063   2.456  1.00  1.51           H  
ATOM     12 3H   GLN A   1      -1.080  -0.222   1.053  1.00  1.51           H  
ATOM     13  HA  GLN A   1       1.210  -0.617   2.629  1.00  1.51           H  
ATOM     14 1HB  GLN A   1       1.743  -2.267   0.871  1.00  1.51           H  
ATOM     15 2HB  GLN A   1       1.452  -1.071  -0.376  1.00  1.51           H  
ATOM     16 1HG  GLN A   1       3.352   0.306   0.518  1.00  1.51           H  
ATOM     17 2HG  GLN A   1       3.616  -0.941   1.759  1.00  1.51           H  
ATOM     18 1HE2 GLN A   1       5.854  -1.313  -1.330  1.00  1.51           H  
ATOM     19 2HE2 GLN A   1       5.411   0.127  -0.454  1.00  1.51           H  
ATOM     20  N   VAL A   2       0.803   1.402   0.060  1.00  1.25           N  
ATOM     21  CA  VAL A   2       1.039   2.779  -0.339  1.00  1.25           C  
ATOM     22  C   VAL A   2      -0.139   3.707  -0.109  1.00  1.25           C  
ATOM     23  O   VAL A   2      -1.271   3.405  -0.494  1.00  1.25           O  
ATOM     24  CB  VAL A   2       1.442   2.854  -1.805  1.00  1.25           C  
ATOM     25  CG1 VAL A   2       1.628   4.302  -2.174  1.00  1.25           C  
ATOM     26  CG2 VAL A   2       2.694   2.045  -2.006  1.00  1.25           C  
ATOM     27  H   VAL A   2       0.552   0.732  -0.650  1.00  1.25           H  
ATOM     28  HA  VAL A   2       1.877   3.146   0.245  1.00  1.25           H  
ATOM     29  HB  VAL A   2       0.652   2.452  -2.432  1.00  1.25           H  
ATOM     30 1HG1 VAL A   2       1.919   4.385  -3.189  1.00  1.25           H  
ATOM     31 2HG1 VAL A   2       0.719   4.841  -2.026  1.00  1.25           H  
ATOM     32 3HG1 VAL A   2       2.395   4.718  -1.535  1.00  1.25           H  
ATOM     33 1HG2 VAL A   2       3.001   2.094  -3.049  1.00  1.25           H  
ATOM     34 2HG2 VAL A   2       3.471   2.444  -1.375  1.00  1.25           H  
ATOM     35 3HG2 VAL A   2       2.510   1.012  -1.736  1.00  1.25           H  
ATOM     36  N   GLN A   3       0.155   4.843   0.513  1.00  1.03           N  
ATOM     37  CA  GLN A   3      -0.839   5.854   0.823  1.00  1.03           C  
ATOM     38  C   GLN A   3      -0.315   7.260   0.566  1.00  1.03           C  
ATOM     39  O   GLN A   3       0.819   7.597   0.918  1.00  1.03           O  
ATOM     40  CB  GLN A   3      -1.286   5.737   2.288  1.00  1.03           C  
ATOM     41  CG  GLN A   3      -2.341   6.775   2.740  1.00  1.03           C  
ATOM     42  CD  GLN A   3      -3.732   6.534   2.131  1.00  1.03           C  
ATOM     43  OE1 GLN A   3      -4.302   5.443   2.285  1.00  1.03           O  
ATOM     44  NE2 GLN A   3      -4.281   7.547   1.452  1.00  1.03           N  
ATOM     45  H   GLN A   3       1.126   4.989   0.789  1.00  1.03           H  
ATOM     46  HA  GLN A   3      -1.705   5.697   0.179  1.00  1.03           H  
ATOM     47 1HB  GLN A   3      -1.696   4.742   2.460  1.00  1.03           H  
ATOM     48 2HB  GLN A   3      -0.416   5.846   2.936  1.00  1.03           H  
ATOM     49 1HG  GLN A   3      -2.439   6.713   3.821  1.00  1.03           H  
ATOM     50 2HG  GLN A   3      -2.013   7.774   2.466  1.00  1.03           H  
ATOM     51 1HE2 GLN A   3      -5.190   7.443   1.039  1.00  1.03           H  
ATOM     52 2HE2 GLN A   3      -3.777   8.436   1.356  1.00  1.03           H  
ATOM     53  N   LEU A   4      -1.131   8.065  -0.099  1.00  0.86           N  
ATOM     54  CA  LEU A   4      -0.802   9.467  -0.293  1.00  0.86           C  
ATOM     55  C   LEU A   4      -1.533  10.297   0.768  1.00  0.86           C  
ATOM     56  O   LEU A   4      -2.690  10.010   1.107  1.00  0.86           O  
ATOM     57  CB  LEU A   4      -1.209   9.916  -1.695  1.00  0.86           C  
ATOM     58  CG  LEU A   4      -0.534   9.212  -2.870  1.00  0.86           C  
ATOM     59  CD1 LEU A   4      -1.161   9.697  -4.153  1.00  0.86           C  
ATOM     60  CD2 LEU A   4       0.935   9.485  -2.848  1.00  0.86           C  
ATOM     61  H   LEU A   4      -2.022   7.710  -0.422  1.00  0.86           H  
ATOM     62  HA  LEU A   4       0.269   9.605  -0.170  1.00  0.86           H  
ATOM     63 1HB  LEU A   4      -2.265   9.758  -1.809  1.00  0.86           H  
ATOM     64 2HB  LEU A   4      -1.017  10.973  -1.780  1.00  0.86           H  
ATOM     65  HG  LEU A   4      -0.682   8.164  -2.794  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4      -0.711   9.201  -4.983  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4      -2.228   9.479  -4.145  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4      -1.019  10.752  -4.248  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4       1.416   8.981  -3.682  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4       1.110  10.559  -2.916  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4       1.330   9.111  -1.922  1.00  0.86           H  
ATOM     72  N   VAL A   5      -0.857  11.304   1.317  1.00  0.75           N  
ATOM     73  CA  VAL A   5      -1.462  12.164   2.333  1.00  0.75           C  
ATOM     74  C   VAL A   5      -1.385  13.623   1.924  1.00  0.75           C  
ATOM     75  O   VAL A   5      -0.312  14.145   1.621  1.00  0.75           O  
ATOM     76  CB  VAL A   5      -0.786  11.955   3.698  1.00  0.75           C  
ATOM     77  CG1 VAL A   5      -1.415  12.880   4.732  1.00  0.75           C  
ATOM     78  CG2 VAL A   5      -0.915  10.479   4.112  1.00  0.75           C  
ATOM     79  H   VAL A   5       0.107  11.464   1.023  1.00  0.75           H  
ATOM     80  HA  VAL A   5      -2.513  11.895   2.437  1.00  0.75           H  
ATOM     81  HB  VAL A   5       0.269  12.219   3.619  1.00  0.75           H  
ATOM     82 1HG1 VAL A   5      -0.923  12.739   5.693  1.00  0.75           H  
ATOM     83 2HG1 VAL A   5      -1.301  13.918   4.418  1.00  0.75           H  
ATOM     84 3HG1 VAL A   5      -2.474  12.644   4.830  1.00  0.75           H  
ATOM     85 1HG2 VAL A   5      -0.429  10.328   5.073  1.00  0.75           H  
ATOM     86 2HG2 VAL A   5      -1.971  10.215   4.192  1.00  0.75           H  
ATOM     87 3HG2 VAL A   5      -0.439   9.840   3.368  1.00  0.75           H  
ATOM     88  N   GLN A   6      -2.533  14.285   1.922  1.00  0.69           N  
ATOM     89  CA  GLN A   6      -2.611  15.662   1.465  1.00  0.69           C  
ATOM     90  C   GLN A   6      -2.899  16.687   2.547  1.00  0.69           C  
ATOM     91  O   GLN A   6      -3.549  16.392   3.557  1.00  0.69           O  
ATOM     92  CB  GLN A   6      -3.673  15.780   0.393  1.00  0.69           C  
ATOM     93  CG  GLN A   6      -3.413  15.016  -0.838  1.00  0.69           C  
ATOM     94  CD  GLN A   6      -4.577  15.105  -1.718  1.00  0.69           C  
ATOM     95  OE1 GLN A   6      -5.090  14.072  -2.167  1.00  0.69           O  
ATOM     96  NE2 GLN A   6      -5.046  16.319  -1.949  1.00  0.69           N  
ATOM     97  H   GLN A   6      -3.371  13.810   2.216  1.00  0.69           H  
ATOM     98  HA  GLN A   6      -1.654  15.913   1.029  1.00  0.69           H  
ATOM     99 1HB  GLN A   6      -4.659  15.537   0.792  1.00  0.69           H  
ATOM    100 2HB  GLN A   6      -3.682  16.807   0.071  1.00  0.69           H  
ATOM    101 1HG  GLN A   6      -2.556  15.455  -1.346  1.00  0.69           H  
ATOM    102 2HG  GLN A   6      -3.220  13.970  -0.604  1.00  0.69           H  
ATOM    103 1HE2 GLN A   6      -5.876  16.478  -2.529  1.00  0.69           H  
ATOM    104 2HE2 GLN A   6      -4.599  17.111  -1.520  1.00  0.69           H  
ATOM    105  N   SER A   7      -2.443  17.917   2.295  1.00  0.67           N  
ATOM    106  CA  SER A   7      -2.666  19.038   3.206  1.00  0.67           C  
ATOM    107  C   SER A   7      -2.592  20.410   2.523  1.00  0.67           C  
ATOM    108  O   SER A   7      -2.115  20.536   1.393  1.00  0.67           O  
ATOM    109  CB  SER A   7      -1.639  18.986   4.321  1.00  0.67           C  
ATOM    110  OG  SER A   7      -0.344  19.228   3.835  1.00  0.67           O  
ATOM    111  H   SER A   7      -1.895  18.046   1.441  1.00  0.67           H  
ATOM    112  HA  SER A   7      -3.661  18.927   3.639  1.00  0.67           H  
ATOM    113 1HB  SER A   7      -1.888  19.729   5.076  1.00  0.67           H  
ATOM    114 2HB  SER A   7      -1.673  18.009   4.803  1.00  0.67           H  
ATOM    115  HG  SER A   7      -0.098  18.449   3.317  1.00  0.67           H  
ATOM    116  N   GLY A   8      -3.037  21.458   3.235  1.00  0.68           N  
ATOM    117  CA  GLY A   8      -2.921  22.831   2.715  1.00  0.68           C  
ATOM    118  C   GLY A   8      -4.219  23.489   2.224  1.00  0.68           C  
ATOM    119  O   GLY A   8      -4.173  24.509   1.545  1.00  0.68           O  
ATOM    120  H   GLY A   8      -3.430  21.307   4.153  1.00  0.68           H  
ATOM    121 1HA  GLY A   8      -2.493  23.457   3.498  1.00  0.68           H  
ATOM    122 2HA  GLY A   8      -2.194  22.842   1.903  1.00  0.68           H  
ATOM    123  N   GLY A   9      -5.374  22.922   2.547  1.00  0.72           N  
ATOM    124  CA  GLY A   9      -6.628  23.536   2.102  1.00  0.72           C  
ATOM    125  C   GLY A   9      -7.025  24.708   3.009  1.00  0.72           C  
ATOM    126  O   GLY A   9      -6.250  25.122   3.877  1.00  0.72           O  
ATOM    127  H   GLY A   9      -5.389  22.080   3.097  1.00  0.72           H  
ATOM    128 1HA  GLY A   9      -6.529  23.881   1.073  1.00  0.72           H  
ATOM    129 2HA  GLY A   9      -7.419  22.788   2.108  1.00  0.72           H  
ATOM    130  N   GLY A  10      -8.236  25.238   2.816  1.00  0.79           N  
ATOM    131  CA  GLY A  10      -8.704  26.386   3.603  1.00  0.79           C  
ATOM    132  C   GLY A  10      -9.396  27.476   2.775  1.00  0.79           C  
ATOM    133  O   GLY A  10      -9.489  27.380   1.546  1.00  0.79           O  
ATOM    134  H   GLY A  10      -8.836  24.812   2.112  1.00  0.79           H  
ATOM    135 1HA  GLY A  10      -9.389  26.030   4.373  1.00  0.79           H  
ATOM    136 2HA  GLY A  10      -7.856  26.826   4.126  1.00  0.79           H  
ATOM    137  N   LEU A  11      -9.893  28.509   3.472  1.00  0.90           N  
ATOM    138  CA  LEU A  11     -10.596  29.632   2.841  1.00  0.90           C  
ATOM    139  C   LEU A  11      -9.648  30.763   2.470  1.00  0.90           C  
ATOM    140  O   LEU A  11      -8.997  31.361   3.331  1.00  0.90           O  
ATOM    141  CB  LEU A  11     -11.692  30.179   3.762  1.00  0.90           C  
ATOM    142  CG  LEU A  11     -12.445  31.431   3.233  1.00  0.90           C  
ATOM    143  CD1 LEU A  11     -13.171  31.100   1.953  1.00  0.90           C  
ATOM    144  CD2 LEU A  11     -13.427  31.906   4.290  1.00  0.90           C  
ATOM    145  H   LEU A  11      -9.772  28.517   4.475  1.00  0.90           H  
ATOM    146  HA  LEU A  11     -11.065  29.272   1.928  1.00  0.90           H  
ATOM    147 1HB  LEU A  11     -12.430  29.395   3.925  1.00  0.90           H  
ATOM    148 2HB  LEU A  11     -11.245  30.439   4.720  1.00  0.90           H  
ATOM    149  HG  LEU A  11     -11.725  32.224   3.015  1.00  0.90           H  
ATOM    150 1HD1 LEU A  11     -13.681  31.983   1.590  1.00  0.90           H  
ATOM    151 2HD1 LEU A  11     -12.460  30.774   1.213  1.00  0.90           H  
ATOM    152 3HD1 LEU A  11     -13.890  30.313   2.144  1.00  0.90           H  
ATOM    153 1HD2 LEU A  11     -13.952  32.791   3.925  1.00  0.90           H  
ATOM    154 2HD2 LEU A  11     -14.148  31.116   4.499  1.00  0.90           H  
ATOM    155 3HD2 LEU A  11     -12.886  32.156   5.203  1.00  0.90           H  
ATOM    156  N   ILE A  12      -9.564  31.011   1.172  1.00  1.03           N  
ATOM    157  CA  ILE A  12      -8.664  31.981   0.575  1.00  1.03           C  
ATOM    158  C   ILE A  12      -9.447  33.099  -0.117  1.00  1.03           C  
ATOM    159  O   ILE A  12     -10.439  32.835  -0.791  1.00  1.03           O  
ATOM    160  CB  ILE A  12      -7.771  31.257  -0.447  1.00  1.03           C  
ATOM    161  CG1 ILE A  12      -7.124  30.089   0.195  1.00  1.03           C  
ATOM    162  CG2 ILE A  12      -6.649  32.160  -0.970  1.00  1.03           C  
ATOM    163  CD1 ILE A  12      -6.186  30.449   1.324  1.00  1.03           C  
ATOM    164  H   ILE A  12     -10.162  30.466   0.553  1.00  1.03           H  
ATOM    165  HA  ILE A  12      -8.045  32.419   1.356  1.00  1.03           H  
ATOM    166  HB  ILE A  12      -8.386  30.897  -1.272  1.00  1.03           H  
ATOM    167 1HG1 ILE A  12      -7.898  29.421   0.578  1.00  1.03           H  
ATOM    168 2HG1 ILE A  12      -6.585  29.570  -0.566  1.00  1.03           H  
ATOM    169 1HG2 ILE A  12      -6.022  31.615  -1.670  1.00  1.03           H  
ATOM    170 2HG2 ILE A  12      -7.061  32.997  -1.459  1.00  1.03           H  
ATOM    171 3HG2 ILE A  12      -6.035  32.496  -0.138  1.00  1.03           H  
ATOM    172 1HD1 ILE A  12      -5.746  29.550   1.745  1.00  1.03           H  
ATOM    173 2HD1 ILE A  12      -5.391  31.093   0.941  1.00  1.03           H  
ATOM    174 3HD1 ILE A  12      -6.729  30.974   2.103  1.00  1.03           H  
ATOM    175  N   GLN A  13      -9.057  34.346   0.073  1.00  1.13           N  
ATOM    176  CA  GLN A  13      -9.741  35.392  -0.673  1.00  1.13           C  
ATOM    177  C   GLN A  13      -9.221  35.281  -2.107  1.00  1.13           C  
ATOM    178  O   GLN A  13      -8.086  34.866  -2.287  1.00  1.13           O  
ATOM    179  CB  GLN A  13      -9.462  36.761  -0.043  1.00  1.13           C  
ATOM    180  CG  GLN A  13      -8.044  37.264  -0.205  1.00  1.13           C  
ATOM    181  CD  GLN A  13      -7.844  38.644   0.416  1.00  1.13           C  
ATOM    182  OE1 GLN A  13      -8.620  39.059   1.287  1.00  1.13           O  
ATOM    183  NE2 GLN A  13      -6.812  39.363  -0.026  1.00  1.13           N  
ATOM    184  H   GLN A  13      -8.273  34.557   0.675  1.00  1.13           H  
ATOM    185  HA  GLN A  13     -10.805  35.196  -0.657  1.00  1.13           H  
ATOM    186 1HB  GLN A  13     -10.127  37.513  -0.442  1.00  1.13           H  
ATOM    187 2HB  GLN A  13      -9.663  36.702   1.027  1.00  1.13           H  
ATOM    188 1HG  GLN A  13      -7.362  36.570   0.283  1.00  1.13           H  
ATOM    189 2HG  GLN A  13      -7.811  37.324  -1.238  1.00  1.13           H  
ATOM    190 1HE2 GLN A  13      -6.634  40.272   0.346  1.00  1.13           H  
ATOM    191 2HE2 GLN A  13      -6.197  38.979  -0.751  1.00  1.13           H  
ATOM    192  N   PRO A  14      -9.950  35.701  -3.153  1.00  1.18           N  
ATOM    193  CA  PRO A  14      -9.473  35.652  -4.529  1.00  1.18           C  
ATOM    194  C   PRO A  14      -8.210  36.500  -4.713  1.00  1.18           C  
ATOM    195  O   PRO A  14      -7.353  36.210  -5.549  1.00  1.18           O  
ATOM    196  CB  PRO A  14     -10.685  36.187  -5.313  1.00  1.18           C  
ATOM    197  CG  PRO A  14     -11.503  36.961  -4.290  1.00  1.18           C  
ATOM    198  CD  PRO A  14     -11.298  36.214  -2.990  1.00  1.18           C  
ATOM    199  HA  PRO A  14      -9.266  34.605  -4.794  1.00  1.18           H  
ATOM    200 1HB  PRO A  14     -10.335  36.811  -6.146  1.00  1.18           H  
ATOM    201 2HB  PRO A  14     -11.232  35.342  -5.761  1.00  1.18           H  
ATOM    202 1HG  PRO A  14     -11.159  38.005  -4.241  1.00  1.18           H  
ATOM    203 2HG  PRO A  14     -12.560  36.990  -4.595  1.00  1.18           H  
ATOM    204 1HD  PRO A  14     -11.384  36.900  -2.157  1.00  1.18           H  
ATOM    205 2HD  PRO A  14     -12.001  35.381  -2.913  1.00  1.18           H  
ATOM    206  N   GLY A  15      -8.023  37.496  -3.854  1.00  1.14           N  
ATOM    207  CA  GLY A  15      -6.832  38.332  -3.888  1.00  1.14           C  
ATOM    208  C   GLY A  15      -5.687  37.624  -3.153  1.00  1.14           C  
ATOM    209  O   GLY A  15      -5.240  38.081  -2.096  1.00  1.14           O  
ATOM    210  H   GLY A  15      -8.734  37.698  -3.170  1.00  1.14           H  
ATOM    211 1HA  GLY A  15      -6.548  38.529  -4.922  1.00  1.14           H  
ATOM    212 2HA  GLY A  15      -7.043  39.290  -3.415  1.00  1.14           H  
ATOM    213  N   GLY A  16      -5.265  36.471  -3.670  1.00  1.04           N  
ATOM    214  CA  GLY A  16      -4.275  35.662  -2.964  1.00  1.04           C  
ATOM    215  C   GLY A  16      -3.839  34.377  -3.675  1.00  1.04           C  
ATOM    216  O   GLY A  16      -4.094  34.174  -4.873  1.00  1.04           O  
ATOM    217  H   GLY A  16      -5.696  36.164  -4.540  1.00  1.04           H  
ATOM    218 1HA  GLY A  16      -3.395  36.275  -2.770  1.00  1.04           H  
ATOM    219 2HA  GLY A  16      -4.681  35.398  -1.988  1.00  1.04           H  
ATOM    220  N   SER A  17      -3.153  33.523  -2.899  1.00  0.90           N  
ATOM    221  CA  SER A  17      -2.555  32.274  -3.378  1.00  0.90           C  
ATOM    222  C   SER A  17      -2.674  31.153  -2.342  1.00  0.90           C  
ATOM    223  O   SER A  17      -2.885  31.409  -1.153  1.00  0.90           O  
ATOM    224  CB  SER A  17      -1.089  32.486  -3.690  1.00  0.90           C  
ATOM    225  OG  SER A  17      -0.375  32.793  -2.522  1.00  0.90           O  
ATOM    226  H   SER A  17      -3.022  33.769  -1.928  1.00  0.90           H  
ATOM    227  HA  SER A  17      -3.044  31.972  -4.292  1.00  0.90           H  
ATOM    228 1HB  SER A  17      -0.685  31.579  -4.144  1.00  0.90           H  
ATOM    229 2HB  SER A  17      -0.979  33.290  -4.416  1.00  0.90           H  
ATOM    230  HG  SER A  17      -0.517  32.048  -1.930  1.00  0.90           H  
ATOM    231  N   LEU A  18      -2.517  29.913  -2.806  1.00  0.78           N  
ATOM    232  CA  LEU A  18      -2.556  28.721  -1.956  1.00  0.78           C  
ATOM    233  C   LEU A  18      -1.624  27.602  -2.421  1.00  0.78           C  
ATOM    234  O   LEU A  18      -1.471  27.362  -3.617  1.00  0.78           O  
ATOM    235  CB  LEU A  18      -3.990  28.199  -1.864  1.00  0.78           C  
ATOM    236  CG  LEU A  18      -4.202  26.936  -1.017  1.00  0.78           C  
ATOM    237  CD1 LEU A  18      -5.522  26.960  -0.338  1.00  0.78           C  
ATOM    238  CD2 LEU A  18      -4.187  25.793  -1.896  1.00  0.78           C  
ATOM    239  H   LEU A  18      -2.375  29.800  -3.811  1.00  0.78           H  
ATOM    240  HA  LEU A  18      -2.245  29.016  -0.955  1.00  0.78           H  
ATOM    241 1HB  LEU A  18      -4.601  28.984  -1.449  1.00  0.78           H  
ATOM    242 2HB  LEU A  18      -4.346  27.986  -2.858  1.00  0.78           H  
ATOM    243  HG  LEU A  18      -3.422  26.845  -0.263  1.00  0.78           H  
ATOM    244 1HD1 LEU A  18      -5.658  26.046   0.228  1.00  0.78           H  
ATOM    245 2HD1 LEU A  18      -5.555  27.784   0.330  1.00  0.78           H  
ATOM    246 3HD1 LEU A  18      -6.291  27.047  -1.075  1.00  0.78           H  
ATOM    247 1HD2 LEU A  18      -4.340  24.938  -1.291  1.00  0.78           H  
ATOM    248 2HD2 LEU A  18      -4.988  25.888  -2.609  1.00  0.78           H  
ATOM    249 3HD2 LEU A  18      -3.240  25.717  -2.416  1.00  0.78           H  
ATOM    250  N   ARG A  19      -0.974  26.920  -1.479  1.00  0.68           N  
ATOM    251  CA  ARG A  19      -0.148  25.780  -1.866  1.00  0.68           C  
ATOM    252  C   ARG A  19      -0.618  24.484  -1.211  1.00  0.68           C  
ATOM    253  O   ARG A  19      -0.730  24.403   0.014  1.00  0.68           O  
ATOM    254  CB  ARG A  19       1.308  26.001  -1.489  1.00  0.68           C  
ATOM    255  CG  ARG A  19       2.239  24.857  -1.891  1.00  0.68           C  
ATOM    256  CD  ARG A  19       3.659  25.122  -1.522  1.00  0.68           C  
ATOM    257  NE  ARG A  19       4.247  26.217  -2.287  1.00  0.68           N  
ATOM    258  CZ  ARG A  19       5.500  26.686  -2.101  1.00  0.68           C  
ATOM    259  NH1 ARG A  19       6.281  26.145  -1.187  1.00  0.68           N  
ATOM    260  NH2 ARG A  19       5.943  27.687  -2.837  1.00  0.68           N  
ATOM    261  H   ARG A  19      -1.088  27.157  -0.502  1.00  0.68           H  
ATOM    262  HA  ARG A  19      -0.206  25.652  -2.945  1.00  0.68           H  
ATOM    263 1HB  ARG A  19       1.671  26.908  -1.959  1.00  0.68           H  
ATOM    264 2HB  ARG A  19       1.391  26.131  -0.412  1.00  0.68           H  
ATOM    265 1HG  ARG A  19       1.923  23.937  -1.399  1.00  0.68           H  
ATOM    266 2HG  ARG A  19       2.184  24.721  -2.975  1.00  0.68           H  
ATOM    267 1HD  ARG A  19       3.715  25.377  -0.466  1.00  0.68           H  
ATOM    268 2HD  ARG A  19       4.250  24.232  -1.709  1.00  0.68           H  
ATOM    269  HE  ARG A  19       3.667  26.683  -3.004  1.00  0.68           H  
ATOM    270 1HH1 ARG A  19       5.941  25.382  -0.622  1.00  0.68           H  
ATOM    271 2HH1 ARG A  19       7.217  26.497  -1.050  1.00  0.68           H  
ATOM    272 1HH2 ARG A  19       5.335  28.097  -3.539  1.00  0.68           H  
ATOM    273 2HH2 ARG A  19       6.876  28.041  -2.702  1.00  0.68           H  
ATOM    274  N   LEU A  20      -0.871  23.472  -2.035  1.00  0.63           N  
ATOM    275  CA  LEU A  20      -1.262  22.157  -1.546  1.00  0.63           C  
ATOM    276  C   LEU A  20      -0.072  21.231  -1.585  1.00  0.63           C  
ATOM    277  O   LEU A  20       0.791  21.348  -2.461  1.00  0.63           O  
ATOM    278  CB  LEU A  20      -2.393  21.526  -2.368  1.00  0.63           C  
ATOM    279  CG  LEU A  20      -3.686  22.248  -2.401  1.00  0.63           C  
ATOM    280  CD1 LEU A  20      -4.659  21.534  -3.311  1.00  0.63           C  
ATOM    281  CD2 LEU A  20      -4.199  22.299  -1.004  1.00  0.63           C  
ATOM    282  H   LEU A  20      -0.771  23.617  -3.038  1.00  0.63           H  
ATOM    283  HA  LEU A  20      -1.594  22.248  -0.512  1.00  0.63           H  
ATOM    284 1HB  LEU A  20      -2.055  21.406  -3.386  1.00  0.63           H  
ATOM    285 2HB  LEU A  20      -2.589  20.538  -1.955  1.00  0.63           H  
ATOM    286  HG  LEU A  20      -3.540  23.238  -2.783  1.00  0.63           H  
ATOM    287 1HD1 LEU A  20      -5.610  22.069  -3.320  1.00  0.63           H  
ATOM    288 2HD1 LEU A  20      -4.258  21.496  -4.315  1.00  0.63           H  
ATOM    289 3HD1 LEU A  20      -4.814  20.524  -2.946  1.00  0.63           H  
ATOM    290 1HD2 LEU A  20      -5.154  22.820  -0.965  1.00  0.63           H  
ATOM    291 2HD2 LEU A  20      -4.314  21.298  -0.629  1.00  0.63           H  
ATOM    292 3HD2 LEU A  20      -3.468  22.824  -0.394  1.00  0.63           H  
ATOM    293  N   SER A  21      -0.044  20.282  -0.670  1.00  0.61           N  
ATOM    294  CA  SER A  21       1.013  19.289  -0.677  1.00  0.61           C  
ATOM    295  C   SER A  21       0.436  17.888  -0.666  1.00  0.61           C  
ATOM    296  O   SER A  21      -0.679  17.662  -0.185  1.00  0.61           O  
ATOM    297  CB  SER A  21       1.932  19.496   0.510  1.00  0.61           C  
ATOM    298  OG  SER A  21       1.256  19.295   1.716  1.00  0.61           O  
ATOM    299  H   SER A  21      -0.770  20.262   0.047  1.00  0.61           H  
ATOM    300  HA  SER A  21       1.599  19.402  -1.586  1.00  0.61           H  
ATOM    301 1HB  SER A  21       2.774  18.814   0.439  1.00  0.61           H  
ATOM    302 2HB  SER A  21       2.321  20.506   0.484  1.00  0.61           H  
ATOM    303  HG  SER A  21       0.574  19.984   1.747  1.00  0.61           H  
ATOM    304  N   CYS A  22       1.245  16.947  -1.141  1.00  0.64           N  
ATOM    305  CA  CYS A  22       0.917  15.530  -1.188  1.00  0.64           C  
ATOM    306  C   CYS A  22       2.133  14.649  -0.922  1.00  0.64           C  
ATOM    307  O   CYS A  22       3.041  14.552  -1.743  1.00  0.64           O  
ATOM    308  CB  CYS A  22       0.345  15.188  -2.548  1.00  0.64           C  
ATOM    309  SG  CYS A  22      -0.060  13.474  -2.791  1.00  0.64           S  
ATOM    310  H   CYS A  22       2.114  17.251  -1.562  1.00  0.64           H  
ATOM    311  HA  CYS A  22       0.167  15.325  -0.427  1.00  0.64           H  
ATOM    312 1HB  CYS A  22      -0.562  15.765  -2.698  1.00  0.64           H  
ATOM    313 2HB  CYS A  22       1.038  15.485  -3.316  1.00  0.64           H  
ATOM    314  N   ALA A  23       2.150  14.038   0.254  1.00  0.69           N  
ATOM    315  CA  ALA A  23       3.281  13.226   0.661  1.00  0.69           C  
ATOM    316  C   ALA A  23       3.018  11.776   0.351  1.00  0.69           C  
ATOM    317  O   ALA A  23       1.905  11.286   0.554  1.00  0.69           O  
ATOM    318  CB  ALA A  23       3.546  13.400   2.144  1.00  0.69           C  
ATOM    319  H   ALA A  23       1.352  14.137   0.875  1.00  0.69           H  
ATOM    320  HA  ALA A  23       4.160  13.542   0.103  1.00  0.69           H  
ATOM    321 1HB  ALA A  23       4.408  12.792   2.425  1.00  0.69           H  
ATOM    322 2HB  ALA A  23       3.758  14.450   2.352  1.00  0.69           H  
ATOM    323 3HB  ALA A  23       2.672  13.083   2.709  1.00  0.69           H  
ATOM    324  N   ALA A  24       4.040  11.070  -0.102  1.00  0.76           N  
ATOM    325  CA  ALA A  24       3.874   9.650  -0.336  1.00  0.76           C  
ATOM    326  C   ALA A  24       4.489   8.845   0.798  1.00  0.76           C  
ATOM    327  O   ALA A  24       5.563   9.183   1.300  1.00  0.76           O  
ATOM    328  CB  ALA A  24       4.482   9.265  -1.671  1.00  0.76           C  
ATOM    329  H   ALA A  24       4.934  11.530  -0.293  1.00  0.76           H  
ATOM    330  HA  ALA A  24       2.814   9.426  -0.348  1.00  0.76           H  
ATOM    331 1HB  ALA A  24       4.325   8.215  -1.832  1.00  0.76           H  
ATOM    332 2HB  ALA A  24       4.006   9.835  -2.467  1.00  0.76           H  
ATOM    333 3HB  ALA A  24       5.550   9.473  -1.662  1.00  0.76           H  
ATOM    334  N   SER A  25       3.827   7.741   1.144  1.00  0.86           N  
ATOM    335  CA  SER A  25       4.292   6.816   2.166  1.00  0.86           C  
ATOM    336  C   SER A  25       4.125   5.379   1.693  1.00  0.86           C  
ATOM    337  O   SER A  25       3.093   4.994   1.144  1.00  0.86           O  
ATOM    338  CB  SER A  25       3.527   7.035   3.458  1.00  0.86           C  
ATOM    339  OG  SER A  25       3.906   6.102   4.437  1.00  0.86           O  
ATOM    340  H   SER A  25       2.915   7.567   0.728  1.00  0.86           H  
ATOM    341  HA  SER A  25       5.351   7.001   2.347  1.00  0.86           H  
ATOM    342 1HB  SER A  25       3.719   8.046   3.820  1.00  0.86           H  
ATOM    343 2HB  SER A  25       2.453   6.954   3.266  1.00  0.86           H  
ATOM    344  HG  SER A  25       3.531   5.260   4.155  1.00  0.86           H  
ATOM    345  N   GLY A  26       5.184   4.586   1.867  1.00  0.96           N  
ATOM    346  CA  GLY A  26       5.204   3.195   1.408  1.00  0.96           C  
ATOM    347  C   GLY A  26       5.816   3.101   0.008  1.00  0.96           C  
ATOM    348  O   GLY A  26       6.035   2.008  -0.525  1.00  0.96           O  
ATOM    349  H   GLY A  26       6.000   4.960   2.336  1.00  0.96           H  
ATOM    350 1HA  GLY A  26       5.781   2.587   2.106  1.00  0.96           H  
ATOM    351 2HA  GLY A  26       4.189   2.796   1.397  1.00  0.96           H  
ATOM    352  N   VAL A  27       6.050   4.267  -0.594  1.00  1.06           N  
ATOM    353  CA  VAL A  27       6.614   4.389  -1.929  1.00  1.06           C  
ATOM    354  C   VAL A  27       7.335   5.721  -2.045  1.00  1.06           C  
ATOM    355  O   VAL A  27       6.956   6.693  -1.390  1.00  1.06           O  
ATOM    356  CB  VAL A  27       5.499   4.372  -2.970  1.00  1.06           C  
ATOM    357  CG1 VAL A  27       4.733   5.653  -2.838  1.00  1.06           C  
ATOM    358  CG2 VAL A  27       6.024   4.154  -4.368  1.00  1.06           C  
ATOM    359  H   VAL A  27       5.832   5.111  -0.092  1.00  1.06           H  
ATOM    360  HA  VAL A  27       7.317   3.573  -2.106  1.00  1.06           H  
ATOM    361  HB  VAL A  27       4.843   3.576  -2.739  1.00  1.06           H  
ATOM    362 1HG1 VAL A  27       3.915   5.661  -3.521  1.00  1.06           H  
ATOM    363 2HG1 VAL A  27       4.366   5.752  -1.819  1.00  1.06           H  
ATOM    364 3HG1 VAL A  27       5.401   6.484  -3.068  1.00  1.06           H  
ATOM    365 1HG2 VAL A  27       5.204   4.124  -5.042  1.00  1.06           H  
ATOM    366 2HG2 VAL A  27       6.679   4.938  -4.668  1.00  1.06           H  
ATOM    367 3HG2 VAL A  27       6.556   3.207  -4.408  1.00  1.06           H  
ATOM    368  N   THR A  28       8.331   5.779  -2.904  1.00  1.15           N  
ATOM    369  CA  THR A  28       8.983   7.035  -3.205  1.00  1.15           C  
ATOM    370  C   THR A  28       8.284   7.698  -4.370  1.00  1.15           C  
ATOM    371  O   THR A  28       7.751   7.026  -5.255  1.00  1.15           O  
ATOM    372  CB  THR A  28      10.460   6.873  -3.578  1.00  1.15           C  
ATOM    373  OG1 THR A  28      11.005   8.179  -3.889  1.00  1.15           O  
ATOM    374  CG2 THR A  28      10.585   5.967  -4.779  1.00  1.15           C  
ATOM    375  H   THR A  28       8.620   4.939  -3.385  1.00  1.15           H  
ATOM    376  HA  THR A  28       8.899   7.684  -2.340  1.00  1.15           H  
ATOM    377  HB  THR A  28      11.006   6.451  -2.736  1.00  1.15           H  
ATOM    378  HG1 THR A  28      10.774   8.796  -3.161  1.00  1.15           H  
ATOM    379 1HG2 THR A  28      11.634   5.861  -5.052  1.00  1.15           H  
ATOM    380 2HG2 THR A  28      10.170   4.988  -4.545  1.00  1.15           H  
ATOM    381 3HG2 THR A  28      10.038   6.398  -5.609  1.00  1.15           H  
ATOM    382  N   VAL A  29       8.294   9.018  -4.393  1.00  1.20           N  
ATOM    383  CA  VAL A  29       7.714   9.689  -5.545  1.00  1.20           C  
ATOM    384  C   VAL A  29       8.580   9.461  -6.797  1.00  1.20           C  
ATOM    385  O   VAL A  29       8.082   9.527  -7.930  1.00  1.20           O  
ATOM    386  CB  VAL A  29       7.545  11.189  -5.253  1.00  1.20           C  
ATOM    387  CG1 VAL A  29       6.620  11.366  -4.072  1.00  1.20           C  
ATOM    388  CG2 VAL A  29       8.896  11.807  -4.962  1.00  1.20           C  
ATOM    389  H   VAL A  29       8.734   9.531  -3.630  1.00  1.20           H  
ATOM    390  HA  VAL A  29       6.725   9.270  -5.728  1.00  1.20           H  
ATOM    391  HB  VAL A  29       7.085  11.673  -6.106  1.00  1.20           H  
ATOM    392 1HG1 VAL A  29       6.482  12.429  -3.867  1.00  1.20           H  
ATOM    393 2HG1 VAL A  29       5.659  10.917  -4.286  1.00  1.20           H  
ATOM    394 3HG1 VAL A  29       7.052  10.878  -3.204  1.00  1.20           H  
ATOM    395 1HG2 VAL A  29       8.776  12.869  -4.747  1.00  1.20           H  
ATOM    396 2HG2 VAL A  29       9.346  11.315  -4.121  1.00  1.20           H  
ATOM    397 3HG2 VAL A  29       9.543  11.687  -5.814  1.00  1.20           H  
ATOM    398  N   SER A  30       9.871   9.181  -6.600  1.00  1.19           N  
ATOM    399  CA  SER A  30      10.752   8.981  -7.730  1.00  1.19           C  
ATOM    400  C   SER A  30      10.322   7.810  -8.567  1.00  1.19           C  
ATOM    401  O   SER A  30       9.847   6.798  -8.059  1.00  1.19           O  
ATOM    402  CB  SER A  30      12.178   8.742  -7.307  1.00  1.19           C  
ATOM    403  OG  SER A  30      12.989   8.445  -8.443  1.00  1.19           O  
ATOM    404  H   SER A  30      10.236   9.068  -5.652  1.00  1.19           H  
ATOM    405  HA  SER A  30      10.719   9.876  -8.351  1.00  1.19           H  
ATOM    406 1HB  SER A  30      12.561   9.626  -6.798  1.00  1.19           H  
ATOM    407 2HB  SER A  30      12.214   7.915  -6.603  1.00  1.19           H  
ATOM    408  HG  SER A  30      12.605   7.643  -8.890  1.00  1.19           H  
ATOM    409  N   SER A  31      10.483   7.972  -9.866  1.00  1.14           N  
ATOM    410  CA  SER A  31      10.202   6.961 -10.874  1.00  1.14           C  
ATOM    411  C   SER A  31       8.702   6.672 -11.090  1.00  1.14           C  
ATOM    412  O   SER A  31       8.349   5.835 -11.922  1.00  1.14           O  
ATOM    413  CB  SER A  31      10.935   5.699 -10.481  1.00  1.14           C  
ATOM    414  OG  SER A  31      12.295   6.002 -10.223  1.00  1.14           O  
ATOM    415  H   SER A  31      10.855   8.858 -10.178  1.00  1.14           H  
ATOM    416  HA  SER A  31      10.615   7.312 -11.819  1.00  1.14           H  
ATOM    417 1HB  SER A  31      10.481   5.205  -9.632  1.00  1.14           H  
ATOM    418 2HB  SER A  31      10.880   4.996 -11.310  1.00  1.14           H  
ATOM    419  HG  SER A  31      12.724   5.156 -10.050  1.00  1.14           H  
ATOM    420  N   ASN A  32       7.822   7.414 -10.404  1.00  1.06           N  
ATOM    421  CA  ASN A  32       6.375   7.295 -10.583  1.00  1.06           C  
ATOM    422  C   ASN A  32       5.815   8.620 -11.100  1.00  1.06           C  
ATOM    423  O   ASN A  32       6.402   9.687 -10.849  1.00  1.06           O  
ATOM    424  CB  ASN A  32       5.710   6.874  -9.276  1.00  1.06           C  
ATOM    425  CG  ASN A  32       6.153   5.470  -8.825  1.00  1.06           C  
ATOM    426  OD1 ASN A  32       5.828   4.460  -9.479  1.00  1.06           O  
ATOM    427  ND2 ASN A  32       6.887   5.361  -7.727  1.00  1.06           N  
ATOM    428  H   ASN A  32       8.156   8.073  -9.699  1.00  1.06           H  
ATOM    429  HA  ASN A  32       6.163   6.545 -11.342  1.00  1.06           H  
ATOM    430 1HB  ASN A  32       5.956   7.596  -8.491  1.00  1.06           H  
ATOM    431 2HB  ASN A  32       4.623   6.879  -9.408  1.00  1.06           H  
ATOM    432 1HD2 ASN A  32       7.202   4.454  -7.445  1.00  1.06           H  
ATOM    433 2HD2 ASN A  32       7.159   6.166  -7.153  1.00  1.06           H  
ATOM    434  N   TYR A  33       4.708   8.578 -11.850  1.00  0.97           N  
ATOM    435  CA  TYR A  33       4.120   9.827 -12.316  1.00  0.97           C  
ATOM    436  C   TYR A  33       3.084  10.254 -11.289  1.00  0.97           C  
ATOM    437  O   TYR A  33       2.382   9.415 -10.704  1.00  0.97           O  
ATOM    438  CB  TYR A  33       3.422   9.676 -13.664  1.00  0.97           C  
ATOM    439  CG  TYR A  33       4.307   9.196 -14.817  1.00  0.97           C  
ATOM    440  CD1 TYR A  33       5.666   9.269 -14.726  1.00  0.97           C  
ATOM    441  CD2 TYR A  33       3.726   8.687 -15.967  1.00  0.97           C  
ATOM    442  CE1 TYR A  33       6.466   8.848 -15.771  1.00  0.97           C  
ATOM    443  CE2 TYR A  33       4.516   8.264 -17.017  1.00  0.97           C  
ATOM    444  CZ  TYR A  33       5.883   8.344 -16.920  1.00  0.97           C  
ATOM    445  OH  TYR A  33       6.677   7.923 -17.964  1.00  0.97           O  
ATOM    446  H   TYR A  33       4.221   7.694 -12.066  1.00  0.97           H  
ATOM    447  HA  TYR A  33       4.884  10.602 -12.380  1.00  0.97           H  
ATOM    448 1HB  TYR A  33       2.593   9.019 -13.566  1.00  0.97           H  
ATOM    449 2HB  TYR A  33       3.012  10.645 -13.942  1.00  0.97           H  
ATOM    450  HD1 TYR A  33       6.092   9.655 -13.832  1.00  0.97           H  
ATOM    451  HD2 TYR A  33       2.639   8.623 -16.039  1.00  0.97           H  
ATOM    452  HE1 TYR A  33       7.548   8.905 -15.692  1.00  0.97           H  
ATOM    453  HE2 TYR A  33       4.055   7.865 -17.920  1.00  0.97           H  
ATOM    454  HH  TYR A  33       6.121   7.575 -18.668  1.00  0.97           H  
ATOM    455  N   MET A  34       2.971  11.552 -11.059  1.00  0.88           N  
ATOM    456  CA  MET A  34       1.932  11.996 -10.143  1.00  0.88           C  
ATOM    457  C   MET A  34       1.088  13.090 -10.732  1.00  0.88           C  
ATOM    458  O   MET A  34       1.544  13.901 -11.548  1.00  0.88           O  
ATOM    459  CB  MET A  34       2.487  12.398  -8.799  1.00  0.88           C  
ATOM    460  CG  MET A  34       3.110  11.255  -7.994  1.00  0.88           C  
ATOM    461  SD  MET A  34       3.766  11.764  -6.395  1.00  0.88           S  
ATOM    462  CE  MET A  34       2.280  11.905  -5.428  1.00  0.88           C  
ATOM    463  H   MET A  34       3.575  12.220 -11.545  1.00  0.88           H  
ATOM    464  HA  MET A  34       1.254  11.164  -9.966  1.00  0.88           H  
ATOM    465 1HB  MET A  34       3.185  13.221  -8.904  1.00  0.88           H  
ATOM    466 2HB  MET A  34       1.638  12.729  -8.208  1.00  0.88           H  
ATOM    467 1HG  MET A  34       2.313  10.548  -7.809  1.00  0.88           H  
ATOM    468 2HG  MET A  34       3.879  10.737  -8.547  1.00  0.88           H  
ATOM    469 1HE  MET A  34       2.526  12.231  -4.413  1.00  0.88           H  
ATOM    470 2HE  MET A  34       1.627  12.625  -5.890  1.00  0.88           H  
ATOM    471 3HE  MET A  34       1.773  10.946  -5.390  1.00  0.88           H  
ATOM    472  N   SER A  35      -0.165  13.090 -10.321  1.00  0.81           N  
ATOM    473  CA  SER A  35      -1.124  14.033 -10.840  1.00  0.81           C  
ATOM    474  C   SER A  35      -2.088  14.617  -9.824  1.00  0.81           C  
ATOM    475  O   SER A  35      -2.310  14.061  -8.747  1.00  0.81           O  
ATOM    476  CB  SER A  35      -1.901  13.337 -11.922  1.00  0.81           C  
ATOM    477  OG  SER A  35      -1.065  12.920 -12.961  1.00  0.81           O  
ATOM    478  H   SER A  35      -0.459  12.392  -9.637  1.00  0.81           H  
ATOM    479  HA  SER A  35      -0.574  14.863 -11.270  1.00  0.81           H  
ATOM    480 1HB  SER A  35      -2.358  12.471 -11.485  1.00  0.81           H  
ATOM    481 2HB  SER A  35      -2.673  13.996 -12.304  1.00  0.81           H  
ATOM    482  HG  SER A  35      -0.606  13.710 -13.258  1.00  0.81           H  
ATOM    483  N   TRP A  36      -2.674  15.749 -10.194  1.00  0.78           N  
ATOM    484  CA  TRP A  36      -3.726  16.360  -9.395  1.00  0.78           C  
ATOM    485  C   TRP A  36      -5.055  16.410 -10.143  1.00  0.78           C  
ATOM    486  O   TRP A  36      -5.097  16.741 -11.339  1.00  0.78           O  
ATOM    487  CB  TRP A  36      -3.321  17.759  -8.938  1.00  0.78           C  
ATOM    488  CG  TRP A  36      -2.292  17.773  -7.852  1.00  0.78           C  
ATOM    489  CD1 TRP A  36      -0.975  17.706  -8.010  1.00  0.78           C  
ATOM    490  CD2 TRP A  36      -2.514  17.895  -6.423  1.00  0.78           C  
ATOM    491  NE1 TRP A  36      -0.344  17.776  -6.807  1.00  0.78           N  
ATOM    492  CE2 TRP A  36      -1.263  17.891  -5.824  1.00  0.78           C  
ATOM    493  CE3 TRP A  36      -3.653  18.011  -5.629  1.00  0.78           C  
ATOM    494  CZ2 TRP A  36      -1.096  18.000  -4.457  1.00  0.78           C  
ATOM    495  CZ3 TRP A  36      -3.498  18.121  -4.261  1.00  0.78           C  
ATOM    496  CH2 TRP A  36      -2.247  18.114  -3.683  1.00  0.78           C  
ATOM    497  H   TRP A  36      -2.391  16.169 -11.078  1.00  0.78           H  
ATOM    498  HA  TRP A  36      -3.865  15.755  -8.506  1.00  0.78           H  
ATOM    499 1HB  TRP A  36      -2.924  18.319  -9.789  1.00  0.78           H  
ATOM    500 2HB  TRP A  36      -4.205  18.290  -8.583  1.00  0.78           H  
ATOM    501  HD1 TRP A  36      -0.497  17.608  -8.948  1.00  0.78           H  
ATOM    502  HE1 TRP A  36       0.652  17.743  -6.674  1.00  0.78           H  
ATOM    503  HE3 TRP A  36      -4.643  18.013  -6.085  1.00  0.78           H  
ATOM    504  HZ2 TRP A  36      -0.106  18.000  -3.989  1.00  0.78           H  
ATOM    505  HZ3 TRP A  36      -4.395  18.216  -3.655  1.00  0.78           H  
ATOM    506  HH2 TRP A  36      -2.156  18.200  -2.596  1.00  0.78           H  
ATOM    507  N   VAL A  37      -6.121  16.104  -9.388  1.00  0.81           N  
ATOM    508  CA  VAL A  37      -7.523  16.069  -9.819  1.00  0.81           C  
ATOM    509  C   VAL A  37      -8.410  16.976  -8.991  1.00  0.81           C  
ATOM    510  O   VAL A  37      -8.308  17.020  -7.771  1.00  0.81           O  
ATOM    511  CB  VAL A  37      -8.088  14.641  -9.735  1.00  0.81           C  
ATOM    512  CG1 VAL A  37      -9.575  14.594 -10.097  1.00  0.81           C  
ATOM    513  CG2 VAL A  37      -7.366  13.839 -10.623  1.00  0.81           C  
ATOM    514  H   VAL A  37      -5.929  15.841  -8.422  1.00  0.81           H  
ATOM    515  HA  VAL A  37      -7.557  16.395 -10.852  1.00  0.81           H  
ATOM    516  HB  VAL A  37      -7.976  14.270  -8.722  1.00  0.81           H  
ATOM    517 1HG1 VAL A  37      -9.927  13.577 -10.029  1.00  0.81           H  
ATOM    518 2HG1 VAL A  37     -10.147  15.211  -9.407  1.00  0.81           H  
ATOM    519 3HG1 VAL A  37      -9.720  14.952 -11.109  1.00  0.81           H  
ATOM    520 1HG2 VAL A  37      -7.708  12.832 -10.602  1.00  0.81           H  
ATOM    521 2HG2 VAL A  37      -7.515  14.252 -11.610  1.00  0.81           H  
ATOM    522 3HG2 VAL A  37      -6.318  13.865 -10.350  1.00  0.81           H  
ATOM    523  N   ARG A  38      -9.269  17.716  -9.645  1.00  0.88           N  
ATOM    524  CA  ARG A  38     -10.164  18.617  -8.951  1.00  0.88           C  
ATOM    525  C   ARG A  38     -11.627  18.191  -9.044  1.00  0.88           C  
ATOM    526  O   ARG A  38     -12.063  17.665 -10.068  1.00  0.88           O  
ATOM    527  CB  ARG A  38      -9.965  20.000  -9.494  1.00  0.88           C  
ATOM    528  CG  ARG A  38     -10.736  21.021  -8.856  1.00  0.88           C  
ATOM    529  CD  ARG A  38     -10.412  22.343  -9.377  1.00  0.88           C  
ATOM    530  NE  ARG A  38     -10.816  22.562 -10.709  1.00  0.88           N  
ATOM    531  CZ  ARG A  38     -10.606  23.729 -11.305  1.00  0.88           C  
ATOM    532  NH1 ARG A  38      -9.995  24.686 -10.591  1.00  0.88           N  
ATOM    533  NH2 ARG A  38     -11.010  23.903 -12.557  1.00  0.88           N  
ATOM    534  H   ARG A  38      -9.308  17.637 -10.656  1.00  0.88           H  
ATOM    535  HA  ARG A  38      -9.888  18.633  -7.898  1.00  0.88           H  
ATOM    536 1HB  ARG A  38      -8.932  20.278  -9.366  1.00  0.88           H  
ATOM    537 2HB  ARG A  38     -10.187  20.015 -10.564  1.00  0.88           H  
ATOM    538 1HG  ARG A  38     -11.798  20.849  -9.013  1.00  0.88           H  
ATOM    539 2HG  ARG A  38     -10.498  20.990  -7.795  1.00  0.88           H  
ATOM    540 1HD  ARG A  38     -10.871  23.114  -8.755  1.00  0.88           H  
ATOM    541 2HD  ARG A  38      -9.352  22.464  -9.370  1.00  0.88           H  
ATOM    542  HE  ARG A  38     -11.279  21.816 -11.230  1.00  0.88           H  
ATOM    543 1HH1 ARG A  38      -9.698  24.502  -9.615  1.00  0.88           H  
ATOM    544 2HH1 ARG A  38      -9.821  25.633 -10.952  1.00  0.88           H  
ATOM    545 1HH2 ARG A  38     -11.484  23.113 -13.044  1.00  0.88           H  
ATOM    546 2HH2 ARG A  38     -10.860  24.789 -13.023  1.00  0.88           H  
ATOM    547  N   GLN A  39     -12.390  18.404  -7.967  1.00  0.99           N  
ATOM    548  CA  GLN A  39     -13.823  18.114  -7.989  1.00  0.99           C  
ATOM    549  C   GLN A  39     -14.641  19.184  -7.278  1.00  0.99           C  
ATOM    550  O   GLN A  39     -14.719  19.208  -6.043  1.00  0.99           O  
ATOM    551  CB  GLN A  39     -14.087  16.757  -7.346  1.00  0.99           C  
ATOM    552  CG  GLN A  39     -15.470  16.164  -7.667  1.00  0.99           C  
ATOM    553  CD  GLN A  39     -16.486  16.419  -6.603  1.00  0.99           C  
ATOM    554  OE1 GLN A  39     -16.211  16.152  -5.414  1.00  0.99           O  
ATOM    555  NE2 GLN A  39     -17.649  16.921  -6.994  1.00  0.99           N  
ATOM    556  H   GLN A  39     -11.962  18.756  -7.113  1.00  0.99           H  
ATOM    557  HA  GLN A  39     -14.156  18.076  -9.029  1.00  0.99           H  
ATOM    558 1HB  GLN A  39     -13.299  16.086  -7.606  1.00  0.99           H  
ATOM    559 2HB  GLN A  39     -14.047  16.880  -6.265  1.00  0.99           H  
ATOM    560 1HG  GLN A  39     -15.837  16.623  -8.592  1.00  0.99           H  
ATOM    561 2HG  GLN A  39     -15.398  15.090  -7.793  1.00  0.99           H  
ATOM    562 1HE2 GLN A  39     -18.366  17.119  -6.334  1.00  0.99           H  
ATOM    563 2HE2 GLN A  39     -17.810  17.121  -7.996  1.00  0.99           H  
ATOM    564  N   ALA A  40     -15.209  20.102  -8.058  1.00  1.13           N  
ATOM    565  CA  ALA A  40     -16.014  21.184  -7.504  1.00  1.13           C  
ATOM    566  C   ALA A  40     -17.395  20.629  -7.186  1.00  1.13           C  
ATOM    567  O   ALA A  40     -17.839  19.724  -7.880  1.00  1.13           O  
ATOM    568  CB  ALA A  40     -16.126  22.356  -8.468  1.00  1.13           C  
ATOM    569  H   ALA A  40     -15.093  20.027  -9.059  1.00  1.13           H  
ATOM    570  HA  ALA A  40     -15.532  21.523  -6.604  1.00  1.13           H  
ATOM    571 1HB  ALA A  40     -16.711  23.150  -8.021  1.00  1.13           H  
ATOM    572 2HB  ALA A  40     -15.128  22.739  -8.692  1.00  1.13           H  
ATOM    573 3HB  ALA A  40     -16.597  22.056  -9.360  1.00  1.13           H  
ATOM    574  N   PRO A  41     -18.143  21.170  -6.220  1.00  1.25           N  
ATOM    575  CA  PRO A  41     -19.519  20.787  -5.926  1.00  1.25           C  
ATOM    576  C   PRO A  41     -20.430  20.785  -7.165  1.00  1.25           C  
ATOM    577  O   PRO A  41     -21.417  20.050  -7.210  1.00  1.25           O  
ATOM    578  CB  PRO A  41     -19.944  21.881  -4.943  1.00  1.25           C  
ATOM    579  CG  PRO A  41     -18.657  22.275  -4.238  1.00  1.25           C  
ATOM    580  CD  PRO A  41     -17.586  22.200  -5.304  1.00  1.25           C  
ATOM    581  HA  PRO A  41     -19.520  19.801  -5.444  1.00  1.25           H  
ATOM    582 1HB  PRO A  41     -20.410  22.715  -5.487  1.00  1.25           H  
ATOM    583 2HB  PRO A  41     -20.703  21.486  -4.253  1.00  1.25           H  
ATOM    584 1HG  PRO A  41     -18.752  23.286  -3.811  1.00  1.25           H  
ATOM    585 2HG  PRO A  41     -18.463  21.593  -3.397  1.00  1.25           H  
ATOM    586 1HD  PRO A  41     -17.455  23.168  -5.806  1.00  1.25           H  
ATOM    587 2HD  PRO A  41     -16.667  21.849  -4.819  1.00  1.25           H  
ATOM    588  N   GLY A  42     -20.116  21.629  -8.152  1.00  1.31           N  
ATOM    589  CA  GLY A  42     -20.906  21.744  -9.373  1.00  1.31           C  
ATOM    590  C   GLY A  42     -20.441  20.877 -10.559  1.00  1.31           C  
ATOM    591  O   GLY A  42     -20.948  21.050 -11.670  1.00  1.31           O  
ATOM    592  H   GLY A  42     -19.300  22.210  -8.061  1.00  1.31           H  
ATOM    593 1HA  GLY A  42     -21.942  21.494  -9.142  1.00  1.31           H  
ATOM    594 2HA  GLY A  42     -20.911  22.787  -9.683  1.00  1.31           H  
ATOM    595  N   ARG A  43     -19.474  19.974 -10.366  1.00  1.29           N  
ATOM    596  CA  ARG A  43     -18.975  19.188 -11.508  1.00  1.29           C  
ATOM    597  C   ARG A  43     -18.314  17.863 -11.092  1.00  1.29           C  
ATOM    598  O   ARG A  43     -18.150  17.564  -9.907  1.00  1.29           O  
ATOM    599  CB  ARG A  43     -17.978  19.995 -12.337  1.00  1.29           C  
ATOM    600  CG  ARG A  43     -16.648  20.198 -11.671  1.00  1.29           C  
ATOM    601  CD  ARG A  43     -15.817  21.290 -12.282  1.00  1.29           C  
ATOM    602  NE  ARG A  43     -16.370  22.624 -12.056  1.00  1.29           N  
ATOM    603  CZ  ARG A  43     -15.758  23.783 -12.406  1.00  1.29           C  
ATOM    604  NH1 ARG A  43     -14.571  23.771 -12.983  1.00  1.29           N  
ATOM    605  NH2 ARG A  43     -16.350  24.942 -12.164  1.00  1.29           N  
ATOM    606  H   ARG A  43     -19.062  19.843  -9.443  1.00  1.29           H  
ATOM    607  HA  ARG A  43     -19.825  18.949 -12.147  1.00  1.29           H  
ATOM    608 1HB  ARG A  43     -17.798  19.497 -13.286  1.00  1.29           H  
ATOM    609 2HB  ARG A  43     -18.391  20.977 -12.556  1.00  1.29           H  
ATOM    610 1HG  ARG A  43     -16.800  20.350 -10.625  1.00  1.29           H  
ATOM    611 2HG  ARG A  43     -16.071  19.297 -11.802  1.00  1.29           H  
ATOM    612 1HD  ARG A  43     -14.816  21.258 -11.849  1.00  1.29           H  
ATOM    613 2HD  ARG A  43     -15.747  21.128 -13.357  1.00  1.29           H  
ATOM    614  HE  ARG A  43     -17.277  22.686 -11.620  1.00  1.29           H  
ATOM    615 1HH1 ARG A  43     -14.078  22.881 -13.177  1.00  1.29           H  
ATOM    616 2HH1 ARG A  43     -14.129  24.643 -13.234  1.00  1.29           H  
ATOM    617 1HH2 ARG A  43     -17.256  24.966 -11.722  1.00  1.29           H  
ATOM    618 2HH2 ARG A  43     -15.890  25.805 -12.419  1.00  1.29           H  
ATOM    619  N   GLY A  44     -17.968  17.044 -12.086  1.00  1.21           N  
ATOM    620  CA  GLY A  44     -17.316  15.763 -11.822  1.00  1.21           C  
ATOM    621  C   GLY A  44     -15.815  15.942 -11.637  1.00  1.21           C  
ATOM    622  O   GLY A  44     -15.345  17.045 -11.379  1.00  1.21           O  
ATOM    623  H   GLY A  44     -18.142  17.319 -13.041  1.00  1.21           H  
ATOM    624 1HA  GLY A  44     -17.747  15.304 -10.930  1.00  1.21           H  
ATOM    625 2HA  GLY A  44     -17.500  15.089 -12.658  1.00  1.21           H  
ATOM    626  N   LEU A  45     -15.061  14.863 -11.755  1.00  1.09           N  
ATOM    627  CA  LEU A  45     -13.623  14.950 -11.544  1.00  1.09           C  
ATOM    628  C   LEU A  45     -12.959  15.552 -12.778  1.00  1.09           C  
ATOM    629  O   LEU A  45     -13.340  15.215 -13.897  1.00  1.09           O  
ATOM    630  CB  LEU A  45     -13.075  13.536 -11.300  1.00  1.09           C  
ATOM    631  CG  LEU A  45     -13.624  12.823 -10.069  1.00  1.09           C  
ATOM    632  CD1 LEU A  45     -13.155  11.395 -10.010  1.00  1.09           C  
ATOM    633  CD2 LEU A  45     -13.183  13.543  -8.897  1.00  1.09           C  
ATOM    634  H   LEU A  45     -15.481  13.973 -11.983  1.00  1.09           H  
ATOM    635  HA  LEU A  45     -13.421  15.588 -10.684  1.00  1.09           H  
ATOM    636 1HB  LEU A  45     -13.327  12.925 -12.157  1.00  1.09           H  
ATOM    637 2HB  LEU A  45     -12.007  13.590 -11.212  1.00  1.09           H  
ATOM    638  HG  LEU A  45     -14.701  12.832 -10.112  1.00  1.09           H  
ATOM    639 1HD1 LEU A  45     -13.572  10.917  -9.134  1.00  1.09           H  
ATOM    640 2HD1 LEU A  45     -13.496  10.873 -10.896  1.00  1.09           H  
ATOM    641 3HD1 LEU A  45     -12.073  11.368  -9.958  1.00  1.09           H  
ATOM    642 1HD2 LEU A  45     -13.594  13.090  -7.998  1.00  1.09           H  
ATOM    643 2HD2 LEU A  45     -12.098  13.547  -8.843  1.00  1.09           H  
ATOM    644 3HD2 LEU A  45     -13.541  14.529  -9.014  1.00  1.09           H  
ATOM    645  N   GLU A  46     -11.963  16.416 -12.580  1.00  0.99           N  
ATOM    646  CA  GLU A  46     -11.208  16.980 -13.698  1.00  0.99           C  
ATOM    647  C   GLU A  46      -9.716  16.836 -13.460  1.00  0.99           C  
ATOM    648  O   GLU A  46      -9.235  17.083 -12.360  1.00  0.99           O  
ATOM    649  CB  GLU A  46     -11.479  18.492 -13.853  1.00  0.99           C  
ATOM    650  CG  GLU A  46     -12.919  18.925 -14.137  1.00  0.99           C  
ATOM    651  CD  GLU A  46     -13.046  20.459 -14.347  1.00  0.99           C  
ATOM    652  OE1 GLU A  46     -12.756  21.228 -13.432  1.00  0.99           O  
ATOM    653  OE2 GLU A  46     -13.452  20.841 -15.416  1.00  0.99           O  
ATOM    654  H   GLU A  46     -11.758  16.713 -11.629  1.00  0.99           H  
ATOM    655  HA  GLU A  46     -11.471  16.450 -14.614  1.00  0.99           H  
ATOM    656 1HB  GLU A  46     -11.169  18.996 -12.935  1.00  0.99           H  
ATOM    657 2HB  GLU A  46     -10.852  18.883 -14.656  1.00  0.99           H  
ATOM    658 1HG  GLU A  46     -13.274  18.410 -15.029  1.00  0.99           H  
ATOM    659 2HG  GLU A  46     -13.552  18.622 -13.299  1.00  0.99           H  
ATOM    660  N   TRP A  47      -8.947  16.531 -14.491  1.00  0.91           N  
ATOM    661  CA  TRP A  47      -7.507  16.512 -14.265  1.00  0.91           C  
ATOM    662  C   TRP A  47      -6.991  17.937 -14.374  1.00  0.91           C  
ATOM    663  O   TRP A  47      -7.373  18.671 -15.286  1.00  0.91           O  
ATOM    664  CB  TRP A  47      -6.807  15.574 -15.252  1.00  0.91           C  
ATOM    665  CG  TRP A  47      -7.110  14.132 -14.973  1.00  0.91           C  
ATOM    666  CD1 TRP A  47      -8.046  13.421 -15.594  1.00  0.91           C  
ATOM    667  CD2 TRP A  47      -6.486  13.217 -14.029  1.00  0.91           C  
ATOM    668  NE1 TRP A  47      -8.071  12.147 -15.123  1.00  0.91           N  
ATOM    669  CE2 TRP A  47      -7.140  12.006 -14.157  1.00  0.91           C  
ATOM    670  CE3 TRP A  47      -5.461  13.327 -13.104  1.00  0.91           C  
ATOM    671  CZ2 TRP A  47      -6.819  10.900 -13.379  1.00  0.91           C  
ATOM    672  CZ3 TRP A  47      -5.160  12.201 -12.320  1.00  0.91           C  
ATOM    673  CH2 TRP A  47      -5.825  11.040 -12.459  1.00  0.91           C  
ATOM    674  H   TRP A  47      -9.340  16.325 -15.398  1.00  0.91           H  
ATOM    675  HA  TRP A  47      -7.303  16.152 -13.258  1.00  0.91           H  
ATOM    676 1HB  TRP A  47      -7.113  15.801 -16.272  1.00  0.91           H  
ATOM    677 2HB  TRP A  47      -5.728  15.716 -15.188  1.00  0.91           H  
ATOM    678  HD1 TRP A  47      -8.691  13.811 -16.355  1.00  0.91           H  
ATOM    679  HE1 TRP A  47      -8.695  11.418 -15.426  1.00  0.91           H  
ATOM    680  HE3 TRP A  47      -4.929  14.272 -12.972  1.00  0.91           H  
ATOM    681  HZ2 TRP A  47      -7.332   9.954 -13.466  1.00  0.91           H  
ATOM    682  HZ3 TRP A  47      -4.404  12.279 -11.578  1.00  0.91           H  
ATOM    683  HH2 TRP A  47      -5.563  10.199 -11.818  1.00  0.91           H  
ATOM    684  N   VAL A  48      -6.115  18.306 -13.456  1.00  0.88           N  
ATOM    685  CA  VAL A  48      -5.504  19.625 -13.407  1.00  0.88           C  
ATOM    686  C   VAL A  48      -4.100  19.592 -13.972  1.00  0.88           C  
ATOM    687  O   VAL A  48      -3.772  20.321 -14.915  1.00  0.88           O  
ATOM    688  CB  VAL A  48      -5.456  20.090 -11.922  1.00  0.88           C  
ATOM    689  CG1 VAL A  48      -4.719  21.444 -11.737  1.00  0.88           C  
ATOM    690  CG2 VAL A  48      -6.869  20.205 -11.394  1.00  0.88           C  
ATOM    691  H   VAL A  48      -5.859  17.639 -12.733  1.00  0.88           H  
ATOM    692  HA  VAL A  48      -6.110  20.317 -13.991  1.00  0.88           H  
ATOM    693  HB  VAL A  48      -4.911  19.348 -11.345  1.00  0.88           H  
ATOM    694 1HG1 VAL A  48      -4.704  21.702 -10.680  1.00  0.88           H  
ATOM    695 2HG1 VAL A  48      -3.697  21.356 -12.093  1.00  0.88           H  
ATOM    696 3HG1 VAL A  48      -5.208  22.221 -12.271  1.00  0.88           H  
ATOM    697 1HG2 VAL A  48      -6.830  20.497 -10.348  1.00  0.88           H  
ATOM    698 2HG2 VAL A  48      -7.415  20.955 -11.966  1.00  0.88           H  
ATOM    699 3HG2 VAL A  48      -7.370  19.238 -11.487  1.00  0.88           H  
ATOM    700  N   SER A  49      -3.266  18.735 -13.404  1.00  0.90           N  
ATOM    701  CA  SER A  49      -1.875  18.731 -13.837  1.00  0.90           C  
ATOM    702  C   SER A  49      -1.108  17.469 -13.504  1.00  0.90           C  
ATOM    703  O   SER A  49      -1.507  16.675 -12.646  1.00  0.90           O  
ATOM    704  CB  SER A  49      -1.166  19.919 -13.234  1.00  0.90           C  
ATOM    705  OG  SER A  49      -1.070  19.792 -11.854  1.00  0.90           O  
ATOM    706  H   SER A  49      -3.615  18.115 -12.673  1.00  0.90           H  
ATOM    707  HA  SER A  49      -1.862  18.839 -14.923  1.00  0.90           H  
ATOM    708 1HB  SER A  49      -0.166  20.000 -13.665  1.00  0.90           H  
ATOM    709 2HB  SER A  49      -1.702  20.823 -13.479  1.00  0.90           H  
ATOM    710  HG  SER A  49      -0.492  19.043 -11.718  1.00  0.90           H  
ATOM    711  N   LEU A  50       0.049  17.325 -14.139  1.00  0.95           N  
ATOM    712  CA  LEU A  50       0.922  16.196 -13.858  1.00  0.95           C  
ATOM    713  C   LEU A  50       2.398  16.533 -13.850  1.00  0.95           C  
ATOM    714  O   LEU A  50       2.842  17.507 -14.474  1.00  0.95           O  
ATOM    715  CB  LEU A  50       0.704  15.098 -14.898  1.00  0.95           C  
ATOM    716  CG  LEU A  50       1.005  15.513 -16.330  1.00  0.95           C  
ATOM    717  CD1 LEU A  50       2.525  15.521 -16.564  1.00  0.95           C  
ATOM    718  CD2 LEU A  50       0.325  14.541 -17.275  1.00  0.95           C  
ATOM    719  H   LEU A  50       0.302  18.008 -14.855  1.00  0.95           H  
ATOM    720  HA  LEU A  50       0.675  15.813 -12.876  1.00  0.95           H  
ATOM    721 1HB  LEU A  50       1.339  14.243 -14.645  1.00  0.95           H  
ATOM    722 2HB  LEU A  50      -0.336  14.785 -14.862  1.00  0.95           H  
ATOM    723  HG  LEU A  50       0.616  16.513 -16.501  1.00  0.95           H  
ATOM    724 1HD1 LEU A  50       2.751  15.805 -17.583  1.00  0.95           H  
ATOM    725 2HD1 LEU A  50       2.999  16.220 -15.894  1.00  0.95           H  
ATOM    726 3HD1 LEU A  50       2.912  14.548 -16.377  1.00  0.95           H  
ATOM    727 1HD2 LEU A  50       0.524  14.834 -18.308  1.00  0.95           H  
ATOM    728 2HD2 LEU A  50       0.713  13.535 -17.104  1.00  0.95           H  
ATOM    729 3HD2 LEU A  50      -0.745  14.552 -17.092  1.00  0.95           H  
ATOM    730  N   ILE A  51       3.156  15.672 -13.169  1.00  1.03           N  
ATOM    731  CA  ILE A  51       4.603  15.775 -13.141  1.00  1.03           C  
ATOM    732  C   ILE A  51       5.265  14.414 -13.280  1.00  1.03           C  
ATOM    733  O   ILE A  51       4.829  13.405 -12.701  1.00  1.03           O  
ATOM    734  CB  ILE A  51       5.071  16.412 -11.839  1.00  1.03           C  
ATOM    735  CG1 ILE A  51       6.550  16.703 -11.863  1.00  1.03           C  
ATOM    736  CG2 ILE A  51       4.827  15.459 -10.751  1.00  1.03           C  
ATOM    737  CD1 ILE A  51       6.926  17.672 -10.796  1.00  1.03           C  
ATOM    738  H   ILE A  51       2.692  14.927 -12.651  1.00  1.03           H  
ATOM    739  HA  ILE A  51       4.928  16.394 -13.973  1.00  1.03           H  
ATOM    740  HB  ILE A  51       4.546  17.338 -11.659  1.00  1.03           H  
ATOM    741 1HG1 ILE A  51       7.102  15.777 -11.690  1.00  1.03           H  
ATOM    742 2HG1 ILE A  51       6.845  17.098 -12.833  1.00  1.03           H  
ATOM    743 1HG2 ILE A  51       5.184  15.895  -9.849  1.00  1.03           H  
ATOM    744 2HG2 ILE A  51       3.762  15.238 -10.677  1.00  1.03           H  
ATOM    745 3HG2 ILE A  51       5.379  14.544 -10.951  1.00  1.03           H  
ATOM    746 1HD1 ILE A  51       7.999  17.852 -10.824  1.00  1.03           H  
ATOM    747 2HD1 ILE A  51       6.391  18.608 -10.968  1.00  1.03           H  
ATOM    748 3HD1 ILE A  51       6.643  17.269  -9.846  1.00  1.03           H  
ATOM    749  N   TYR A  52       6.359  14.396 -14.020  1.00  1.11           N  
ATOM    750  CA  TYR A  52       7.131  13.190 -14.236  1.00  1.11           C  
ATOM    751  C   TYR A  52       8.465  13.282 -13.460  1.00  1.11           C  
ATOM    752  O   TYR A  52       8.922  14.387 -13.177  1.00  1.11           O  
ATOM    753  CB  TYR A  52       7.348  13.013 -15.746  1.00  1.11           C  
ATOM    754  CG  TYR A  52       6.069  12.721 -16.553  1.00  1.11           C  
ATOM    755  CD1 TYR A  52       4.909  12.301 -15.930  1.00  1.11           C  
ATOM    756  CD2 TYR A  52       6.075  12.880 -17.923  1.00  1.11           C  
ATOM    757  CE1 TYR A  52       3.770  12.033 -16.667  1.00  1.11           C  
ATOM    758  CE2 TYR A  52       4.934  12.615 -18.661  1.00  1.11           C  
ATOM    759  CZ  TYR A  52       3.786  12.190 -18.035  1.00  1.11           C  
ATOM    760  OH  TYR A  52       2.651  11.925 -18.776  1.00  1.11           O  
ATOM    761  H   TYR A  52       6.651  15.263 -14.480  1.00  1.11           H  
ATOM    762  HA  TYR A  52       6.537  12.360 -13.872  1.00  1.11           H  
ATOM    763 1HB  TYR A  52       7.779  13.937 -16.138  1.00  1.11           H  
ATOM    764 2HB  TYR A  52       8.061  12.228 -15.950  1.00  1.11           H  
ATOM    765  HD1 TYR A  52       4.889  12.169 -14.856  1.00  1.11           H  
ATOM    766  HD2 TYR A  52       6.981  13.214 -18.426  1.00  1.11           H  
ATOM    767  HE1 TYR A  52       2.863  11.698 -16.167  1.00  1.11           H  
ATOM    768  HE2 TYR A  52       4.946  12.741 -19.745  1.00  1.11           H  
ATOM    769  HH  TYR A  52       2.775  12.240 -19.677  1.00  1.11           H  
ATOM    770  N   PRO A  53       9.117  12.151 -13.119  1.00  1.18           N  
ATOM    771  CA  PRO A  53      10.414  12.022 -12.455  1.00  1.18           C  
ATOM    772  C   PRO A  53      11.528  12.880 -13.048  1.00  1.18           C  
ATOM    773  O   PRO A  53      12.445  13.280 -12.336  1.00  1.18           O  
ATOM    774  CB  PRO A  53      10.712  10.536 -12.654  1.00  1.18           C  
ATOM    775  CG  PRO A  53       9.365   9.903 -12.688  1.00  1.18           C  
ATOM    776  CD  PRO A  53       8.485  10.870 -13.377  1.00  1.18           C  
ATOM    777  HA  PRO A  53      10.289  12.250 -11.386  1.00  1.18           H  
ATOM    778 1HB  PRO A  53      11.281  10.393 -13.587  1.00  1.18           H  
ATOM    779 2HB  PRO A  53      11.343  10.169 -11.838  1.00  1.18           H  
ATOM    780 1HG  PRO A  53       9.400   8.937 -13.213  1.00  1.18           H  
ATOM    781 2HG  PRO A  53       9.011   9.701 -11.670  1.00  1.18           H  
ATOM    782 1HD  PRO A  53       8.410  10.643 -14.434  1.00  1.18           H  
ATOM    783 2HD  PRO A  53       7.539  10.821 -12.847  1.00  1.18           H  
ATOM    784  N   GLY A  54      11.457  13.173 -14.347  1.00  1.22           N  
ATOM    785  CA  GLY A  54      12.483  13.981 -15.000  1.00  1.22           C  
ATOM    786  C   GLY A  54      12.294  15.487 -14.756  1.00  1.22           C  
ATOM    787  O   GLY A  54      13.076  16.303 -15.244  1.00  1.22           O  
ATOM    788  H   GLY A  54      10.690  12.825 -14.900  1.00  1.22           H  
ATOM    789 1HA  GLY A  54      13.464  13.677 -14.636  1.00  1.22           H  
ATOM    790 2HA  GLY A  54      12.469  13.782 -16.071  1.00  1.22           H  
ATOM    791  N   GLY A  55      11.232  15.855 -14.031  1.00  1.23           N  
ATOM    792  CA  GLY A  55      10.905  17.242 -13.715  1.00  1.23           C  
ATOM    793  C   GLY A  55       9.923  17.864 -14.701  1.00  1.23           C  
ATOM    794  O   GLY A  55       9.410  18.957 -14.470  1.00  1.23           O  
ATOM    795  H   GLY A  55      10.605  15.144 -13.660  1.00  1.23           H  
ATOM    796 1HA  GLY A  55      10.477  17.281 -12.712  1.00  1.23           H  
ATOM    797 2HA  GLY A  55      11.820  17.831 -13.691  1.00  1.23           H  
ATOM    798  N   SER A  56       9.677  17.180 -15.811  1.00  1.23           N  
ATOM    799  CA  SER A  56       8.749  17.671 -16.821  1.00  1.23           C  
ATOM    800  C   SER A  56       7.337  17.753 -16.271  1.00  1.23           C  
ATOM    801  O   SER A  56       6.890  16.857 -15.543  1.00  1.23           O  
ATOM    802  CB  SER A  56       8.755  16.776 -18.039  1.00  1.23           C  
ATOM    803  OG  SER A  56       7.817  17.211 -18.982  1.00  1.23           O  
ATOM    804  H   SER A  56      10.145  16.297 -15.943  1.00  1.23           H  
ATOM    805  HA  SER A  56       9.059  18.674 -17.118  1.00  1.23           H  
ATOM    806 1HB  SER A  56       9.749  16.763 -18.485  1.00  1.23           H  
ATOM    807 2HB  SER A  56       8.518  15.758 -17.735  1.00  1.23           H  
ATOM    808  HG  SER A  56       7.005  17.389 -18.488  1.00  1.23           H  
ATOM    809  N   THR A  57       6.619  18.809 -16.648  1.00  1.24           N  
ATOM    810  CA  THR A  57       5.238  18.958 -16.213  1.00  1.24           C  
ATOM    811  C   THR A  57       4.304  19.216 -17.378  1.00  1.24           C  
ATOM    812  O   THR A  57       4.735  19.608 -18.465  1.00  1.24           O  
ATOM    813  CB  THR A  57       5.085  20.100 -15.181  1.00  1.24           C  
ATOM    814  OG1 THR A  57       5.406  21.371 -15.761  1.00  1.24           O  
ATOM    815  CG2 THR A  57       5.987  19.871 -14.007  1.00  1.24           C  
ATOM    816  H   THR A  57       7.041  19.515 -17.236  1.00  1.24           H  
ATOM    817  HA  THR A  57       4.921  18.032 -15.740  1.00  1.24           H  
ATOM    818  HB  THR A  57       4.051  20.122 -14.841  1.00  1.24           H  
ATOM    819  HG1 THR A  57       5.051  22.062 -15.161  1.00  1.24           H  
ATOM    820 1HG2 THR A  57       5.855  20.674 -13.286  1.00  1.24           H  
ATOM    821 2HG2 THR A  57       5.729  18.930 -13.556  1.00  1.24           H  
ATOM    822 3HG2 THR A  57       7.020  19.851 -14.328  1.00  1.24           H  
ATOM    823  N   TYR A  58       3.017  19.046 -17.120  1.00  1.26           N  
ATOM    824  CA  TYR A  58       1.985  19.334 -18.105  1.00  1.26           C  
ATOM    825  C   TYR A  58       0.716  19.769 -17.397  1.00  1.26           C  
ATOM    826  O   TYR A  58       0.371  19.267 -16.322  1.00  1.26           O  
ATOM    827  CB  TYR A  58       1.699  18.135 -19.000  1.00  1.26           C  
ATOM    828  CG  TYR A  58       0.762  18.444 -20.120  1.00  1.26           C  
ATOM    829  CD1 TYR A  58       1.215  18.992 -21.300  1.00  1.26           C  
ATOM    830  CD2 TYR A  58      -0.559  18.207 -19.941  1.00  1.26           C  
ATOM    831  CE1 TYR A  58       0.311  19.277 -22.308  1.00  1.26           C  
ATOM    832  CE2 TYR A  58      -1.474  18.488 -20.928  1.00  1.26           C  
ATOM    833  CZ  TYR A  58      -1.045  19.017 -22.112  1.00  1.26           C  
ATOM    834  OH  TYR A  58      -1.951  19.300 -23.108  1.00  1.26           O  
ATOM    835  H   TYR A  58       2.766  18.681 -16.200  1.00  1.26           H  
ATOM    836  HA  TYR A  58       2.316  20.166 -18.727  1.00  1.26           H  
ATOM    837 1HB  TYR A  58       2.630  17.753 -19.421  1.00  1.26           H  
ATOM    838 2HB  TYR A  58       1.254  17.363 -18.432  1.00  1.26           H  
ATOM    839  HD1 TYR A  58       2.277  19.194 -21.439  1.00  1.26           H  
ATOM    840  HD2 TYR A  58      -0.873  17.802 -18.999  1.00  1.26           H  
ATOM    841  HE1 TYR A  58       0.658  19.704 -23.247  1.00  1.26           H  
ATOM    842  HE2 TYR A  58      -2.533  18.295 -20.767  1.00  1.26           H  
ATOM    843  HH  TYR A  58      -2.842  19.148 -22.781  1.00  1.26           H  
ATOM    844  N   TYR A  59       0.031  20.740 -17.988  1.00  1.29           N  
ATOM    845  CA  TYR A  59      -1.181  21.277 -17.390  1.00  1.29           C  
ATOM    846  C   TYR A  59      -2.327  21.282 -18.382  1.00  1.29           C  
ATOM    847  O   TYR A  59      -2.111  21.500 -19.572  1.00  1.29           O  
ATOM    848  CB  TYR A  59      -0.894  22.710 -16.978  1.00  1.29           C  
ATOM    849  CG  TYR A  59       0.295  22.819 -16.094  1.00  1.29           C  
ATOM    850  CD1 TYR A  59       1.534  22.917 -16.700  1.00  1.29           C  
ATOM    851  CD2 TYR A  59       0.191  22.797 -14.727  1.00  1.29           C  
ATOM    852  CE1 TYR A  59       2.664  22.984 -15.958  1.00  1.29           C  
ATOM    853  CE2 TYR A  59       1.335  22.857 -13.963  1.00  1.29           C  
ATOM    854  CZ  TYR A  59       2.585  22.950 -14.587  1.00  1.29           C  
ATOM    855  OH  TYR A  59       3.764  22.995 -13.863  1.00  1.29           O  
ATOM    856  H   TYR A  59       0.357  21.109 -18.870  1.00  1.29           H  
ATOM    857  HA  TYR A  59      -1.472  20.672 -16.532  1.00  1.29           H  
ATOM    858 1HB  TYR A  59      -0.711  23.296 -17.860  1.00  1.29           H  
ATOM    859 2HB  TYR A  59      -1.742  23.129 -16.473  1.00  1.29           H  
ATOM    860  HD1 TYR A  59       1.604  22.932 -17.788  1.00  1.29           H  
ATOM    861  HD2 TYR A  59      -0.785  22.726 -14.253  1.00  1.29           H  
ATOM    862  HE1 TYR A  59       3.630  23.054 -16.457  1.00  1.29           H  
ATOM    863  HE2 TYR A  59       1.248  22.827 -12.884  1.00  1.29           H  
ATOM    864  HH  TYR A  59       3.583  22.842 -12.949  1.00  1.29           H  
ATOM    865  N   ALA A  60      -3.547  21.096 -17.895  1.00  1.31           N  
ATOM    866  CA  ALA A  60      -4.722  21.237 -18.751  1.00  1.31           C  
ATOM    867  C   ALA A  60      -4.852  22.702 -19.207  1.00  1.31           C  
ATOM    868  O   ALA A  60      -4.538  23.626 -18.449  1.00  1.31           O  
ATOM    869  CB  ALA A  60      -5.980  20.765 -18.022  1.00  1.31           C  
ATOM    870  H   ALA A  60      -3.664  20.873 -16.901  1.00  1.31           H  
ATOM    871  HA  ALA A  60      -4.576  20.619 -19.637  1.00  1.31           H  
ATOM    872 1HB  ALA A  60      -6.838  20.859 -18.681  1.00  1.31           H  
ATOM    873 2HB  ALA A  60      -5.860  19.723 -17.732  1.00  1.31           H  
ATOM    874 3HB  ALA A  60      -6.153  21.351 -17.134  1.00  1.31           H  
ATOM    875  N   ASP A  61      -5.394  22.937 -20.403  1.00  1.30           N  
ATOM    876  CA  ASP A  61      -5.563  24.320 -20.879  1.00  1.30           C  
ATOM    877  C   ASP A  61      -6.390  25.205 -19.945  1.00  1.30           C  
ATOM    878  O   ASP A  61      -6.196  26.418 -19.906  1.00  1.30           O  
ATOM    879  CB  ASP A  61      -6.197  24.362 -22.278  1.00  1.30           C  
ATOM    880  CG  ASP A  61      -5.246  23.993 -23.459  1.00  1.30           C  
ATOM    881  OD1 ASP A  61      -4.034  23.966 -23.284  1.00  1.30           O  
ATOM    882  OD2 ASP A  61      -5.750  23.746 -24.522  1.00  1.30           O  
ATOM    883  H   ASP A  61      -5.657  22.165 -21.000  1.00  1.30           H  
ATOM    884  HA  ASP A  61      -4.577  24.764 -20.952  1.00  1.30           H  
ATOM    885 1HB  ASP A  61      -7.051  23.685 -22.303  1.00  1.30           H  
ATOM    886 2HB  ASP A  61      -6.584  25.366 -22.458  1.00  1.30           H  
ATOM    887  N   SER A  62      -7.311  24.612 -19.194  1.00  1.24           N  
ATOM    888  CA  SER A  62      -8.166  25.375 -18.293  1.00  1.24           C  
ATOM    889  C   SER A  62      -7.467  25.801 -16.990  1.00  1.24           C  
ATOM    890  O   SER A  62      -8.041  26.558 -16.202  1.00  1.24           O  
ATOM    891  CB  SER A  62      -9.420  24.583 -17.978  1.00  1.24           C  
ATOM    892  OG  SER A  62      -9.128  23.444 -17.227  1.00  1.24           O  
ATOM    893  H   SER A  62      -7.419  23.611 -19.249  1.00  1.24           H  
ATOM    894  HA  SER A  62      -8.469  26.284 -18.815  1.00  1.24           H  
ATOM    895 1HB  SER A  62     -10.112  25.216 -17.424  1.00  1.24           H  
ATOM    896 2HB  SER A  62      -9.910  24.295 -18.905  1.00  1.24           H  
ATOM    897  HG  SER A  62      -8.645  23.759 -16.463  1.00  1.24           H  
ATOM    898  N   VAL A  63      -6.259  25.279 -16.736  1.00  1.15           N  
ATOM    899  CA  VAL A  63      -5.532  25.619 -15.519  1.00  1.15           C  
ATOM    900  C   VAL A  63      -4.164  26.280 -15.807  1.00  1.15           C  
ATOM    901  O   VAL A  63      -3.525  26.826 -14.888  1.00  1.15           O  
ATOM    902  CB  VAL A  63      -5.375  24.367 -14.645  1.00  1.15           C  
ATOM    903  CG1 VAL A  63      -6.769  23.842 -14.246  1.00  1.15           C  
ATOM    904  CG2 VAL A  63      -4.621  23.370 -15.335  1.00  1.15           C  
ATOM    905  H   VAL A  63      -5.820  24.658 -17.408  1.00  1.15           H  
ATOM    906  HA  VAL A  63      -6.128  26.332 -14.955  1.00  1.15           H  
ATOM    907  HB  VAL A  63      -4.854  24.607 -13.784  1.00  1.15           H  
ATOM    908 1HG1 VAL A  63      -6.687  22.973 -13.625  1.00  1.15           H  
ATOM    909 2HG1 VAL A  63      -7.309  24.621 -13.704  1.00  1.15           H  
ATOM    910 3HG1 VAL A  63      -7.315  23.573 -15.132  1.00  1.15           H  
ATOM    911 1HG2 VAL A  63      -4.516  22.526 -14.692  1.00  1.15           H  
ATOM    912 2HG2 VAL A  63      -5.141  23.096 -16.215  1.00  1.15           H  
ATOM    913 3HG2 VAL A  63      -3.652  23.764 -15.586  1.00  1.15           H  
ATOM    914  N   LYS A  64      -3.738  26.276 -17.075  1.00  1.03           N  
ATOM    915  CA  LYS A  64      -2.478  26.924 -17.436  1.00  1.03           C  
ATOM    916  C   LYS A  64      -2.483  28.388 -17.034  1.00  1.03           C  
ATOM    917  O   LYS A  64      -3.454  29.110 -17.249  1.00  1.03           O  
ATOM    918  CB  LYS A  64      -2.209  26.836 -18.944  1.00  1.03           C  
ATOM    919  CG  LYS A  64      -1.810  25.477 -19.464  1.00  1.03           C  
ATOM    920  CD  LYS A  64      -1.650  25.486 -20.977  1.00  1.03           C  
ATOM    921  CE  LYS A  64      -1.234  24.123 -21.497  1.00  1.03           C  
ATOM    922  NZ  LYS A  64      -1.283  24.058 -22.971  1.00  1.03           N  
ATOM    923  H   LYS A  64      -4.270  25.772 -17.784  1.00  1.03           H  
ATOM    924  HA  LYS A  64      -1.668  26.425 -16.901  1.00  1.03           H  
ATOM    925 1HB  LYS A  64      -3.117  27.125 -19.483  1.00  1.03           H  
ATOM    926 2HB  LYS A  64      -1.429  27.545 -19.215  1.00  1.03           H  
ATOM    927 1HG  LYS A  64      -0.852  25.213 -19.030  1.00  1.03           H  
ATOM    928 2HG  LYS A  64      -2.534  24.732 -19.182  1.00  1.03           H  
ATOM    929 1HD  LYS A  64      -2.585  25.775 -21.455  1.00  1.03           H  
ATOM    930 2HD  LYS A  64      -0.887  26.209 -21.254  1.00  1.03           H  
ATOM    931 1HE  LYS A  64      -0.219  23.921 -21.165  1.00  1.03           H  
ATOM    932 2HE  LYS A  64      -1.895  23.367 -21.099  1.00  1.03           H  
ATOM    933 1HZ  LYS A  64      -1.003  23.149 -23.286  1.00  1.03           H  
ATOM    934 2HZ  LYS A  64      -2.263  24.211 -23.246  1.00  1.03           H  
ATOM    935 3HZ  LYS A  64      -0.689  24.753 -23.378  1.00  1.03           H  
ATOM    936  N   GLY A  65      -1.392  28.815 -16.411  1.00  0.92           N  
ATOM    937  CA  GLY A  65      -1.215  30.194 -15.969  1.00  0.92           C  
ATOM    938  C   GLY A  65      -1.743  30.432 -14.553  1.00  0.92           C  
ATOM    939  O   GLY A  65      -1.469  31.471 -13.952  1.00  0.92           O  
ATOM    940  H   GLY A  65      -0.640  28.159 -16.250  1.00  0.92           H  
ATOM    941 1HA  GLY A  65      -0.158  30.450 -16.010  1.00  0.92           H  
ATOM    942 2HA  GLY A  65      -1.729  30.859 -16.662  1.00  0.92           H  
ATOM    943  N   ARG A  66      -2.487  29.463 -14.015  1.00  0.83           N  
ATOM    944  CA  ARG A  66      -3.066  29.577 -12.684  1.00  0.83           C  
ATOM    945  C   ARG A  66      -2.372  28.616 -11.724  1.00  0.83           C  
ATOM    946  O   ARG A  66      -2.110  28.944 -10.562  1.00  0.83           O  
ATOM    947  CB  ARG A  66      -4.544  29.231 -12.757  1.00  0.83           C  
ATOM    948  CG  ARG A  66      -5.392  30.164 -13.579  1.00  0.83           C  
ATOM    949  CD  ARG A  66      -6.800  29.675 -13.662  1.00  0.83           C  
ATOM    950  NE  ARG A  66      -7.623  30.525 -14.509  1.00  0.83           N  
ATOM    951  CZ  ARG A  66      -8.921  30.292 -14.801  1.00  0.83           C  
ATOM    952  NH1 ARG A  66      -9.532  29.237 -14.308  1.00  0.83           N  
ATOM    953  NH2 ARG A  66      -9.575  31.135 -15.584  1.00  0.83           N  
ATOM    954  H   ARG A  66      -2.690  28.623 -14.551  1.00  0.83           H  
ATOM    955  HA  ARG A  66      -2.944  30.598 -12.320  1.00  0.83           H  
ATOM    956 1HB  ARG A  66      -4.663  28.268 -13.209  1.00  0.83           H  
ATOM    957 2HB  ARG A  66      -4.966  29.180 -11.750  1.00  0.83           H  
ATOM    958 1HG  ARG A  66      -5.388  31.157 -13.129  1.00  0.83           H  
ATOM    959 2HG  ARG A  66      -4.988  30.216 -14.596  1.00  0.83           H  
ATOM    960 1HD  ARG A  66      -6.810  28.666 -14.081  1.00  0.83           H  
ATOM    961 2HD  ARG A  66      -7.241  29.657 -12.662  1.00  0.83           H  
ATOM    962  HE  ARG A  66      -7.188  31.342 -14.915  1.00  0.83           H  
ATOM    963 1HH1 ARG A  66      -9.031  28.591 -13.713  1.00  0.83           H  
ATOM    964 2HH1 ARG A  66     -10.525  29.072 -14.512  1.00  0.83           H  
ATOM    965 1HH2 ARG A  66      -9.102  31.944 -15.959  1.00  0.83           H  
ATOM    966 2HH2 ARG A  66     -10.544  30.968 -15.820  1.00  0.83           H  
ATOM    967  N   PHE A  67      -2.043  27.426 -12.232  1.00  0.77           N  
ATOM    968  CA  PHE A  67      -1.425  26.389 -11.404  1.00  0.77           C  
ATOM    969  C   PHE A  67      -0.012  25.990 -11.846  1.00  0.77           C  
ATOM    970  O   PHE A  67       0.274  25.896 -13.042  1.00  0.77           O  
ATOM    971  CB  PHE A  67      -2.294  25.140 -11.451  1.00  0.77           C  
ATOM    972  CG  PHE A  67      -3.678  25.258 -10.815  1.00  0.77           C  
ATOM    973  CD1 PHE A  67      -4.710  25.833 -11.508  1.00  0.77           C  
ATOM    974  CD2 PHE A  67      -3.961  24.724  -9.588  1.00  0.77           C  
ATOM    975  CE1 PHE A  67      -5.988  25.903 -10.999  1.00  0.77           C  
ATOM    976  CE2 PHE A  67      -5.243  24.780  -9.074  1.00  0.77           C  
ATOM    977  CZ  PHE A  67      -6.251  25.373  -9.777  1.00  0.77           C  
ATOM    978  H   PHE A  67      -2.303  27.216 -13.194  1.00  0.77           H  
ATOM    979  HA  PHE A  67      -1.379  26.755 -10.387  1.00  0.77           H  
ATOM    980 1HB  PHE A  67      -2.429  24.845 -12.493  1.00  0.77           H  
ATOM    981 2HB  PHE A  67      -1.764  24.339 -10.963  1.00  0.77           H  
ATOM    982  HD1 PHE A  67      -4.497  26.243 -12.480  1.00  0.77           H  
ATOM    983  HD2 PHE A  67      -3.170  24.251  -9.026  1.00  0.77           H  
ATOM    984  HE1 PHE A  67      -6.792  26.375 -11.573  1.00  0.77           H  
ATOM    985  HE2 PHE A  67      -5.460  24.355  -8.112  1.00  0.77           H  
ATOM    986  HZ  PHE A  67      -7.261  25.420  -9.364  1.00  0.77           H  
ATOM    987  N   THR A  68       0.840  25.688 -10.860  1.00  0.74           N  
ATOM    988  CA  THR A  68       2.188  25.144 -11.071  1.00  0.74           C  
ATOM    989  C   THR A  68       2.400  23.883 -10.223  1.00  0.74           C  
ATOM    990  O   THR A  68       2.063  23.856  -9.039  1.00  0.74           O  
ATOM    991  CB  THR A  68       3.290  26.183 -10.761  1.00  0.74           C  
ATOM    992  OG1 THR A  68       3.135  27.318 -11.627  1.00  0.74           O  
ATOM    993  CG2 THR A  68       4.675  25.573 -10.960  1.00  0.74           C  
ATOM    994  H   THR A  68       0.520  25.855  -9.906  1.00  0.74           H  
ATOM    995  HA  THR A  68       2.288  24.869 -12.118  1.00  0.74           H  
ATOM    996  HB  THR A  68       3.197  26.515  -9.735  1.00  0.74           H  
ATOM    997  HG1 THR A  68       3.045  27.015 -12.539  1.00  0.74           H  
ATOM    998 1HG2 THR A  68       5.433  26.322 -10.739  1.00  0.74           H  
ATOM    999 2HG2 THR A  68       4.810  24.725 -10.292  1.00  0.74           H  
ATOM   1000 3HG2 THR A  68       4.781  25.242 -11.992  1.00  0.74           H  
ATOM   1001  N   ILE A  69       2.964  22.834 -10.818  1.00  0.74           N  
ATOM   1002  CA  ILE A  69       3.211  21.601 -10.065  1.00  0.74           C  
ATOM   1003  C   ILE A  69       4.711  21.374  -9.945  1.00  0.74           C  
ATOM   1004  O   ILE A  69       5.458  21.660 -10.883  1.00  0.74           O  
ATOM   1005  CB  ILE A  69       2.529  20.384 -10.731  1.00  0.74           C  
ATOM   1006  CG1 ILE A  69       2.621  19.132  -9.886  1.00  0.74           C  
ATOM   1007  CG2 ILE A  69       3.143  20.071 -12.031  1.00  0.74           C  
ATOM   1008  CD1 ILE A  69       1.733  18.040 -10.433  1.00  0.74           C  
ATOM   1009  H   ILE A  69       3.233  22.895 -11.795  1.00  0.74           H  
ATOM   1010  HA  ILE A  69       2.804  21.708  -9.064  1.00  0.74           H  
ATOM   1011  HB  ILE A  69       1.472  20.611 -10.880  1.00  0.74           H  
ATOM   1012 1HG1 ILE A  69       3.650  18.778  -9.858  1.00  0.74           H  
ATOM   1013 2HG1 ILE A  69       2.302  19.359  -8.867  1.00  0.74           H  
ATOM   1014 1HG2 ILE A  69       2.635  19.222 -12.485  1.00  0.74           H  
ATOM   1015 2HG2 ILE A  69       3.071  20.906 -12.677  1.00  0.74           H  
ATOM   1016 3HG2 ILE A  69       4.180  19.822 -11.859  1.00  0.74           H  
ATOM   1017 1HD1 ILE A  69       1.794  17.151  -9.823  1.00  0.74           H  
ATOM   1018 2HD1 ILE A  69       0.725  18.394 -10.458  1.00  0.74           H  
ATOM   1019 3HD1 ILE A  69       2.049  17.806 -11.429  1.00  0.74           H  
ATOM   1020  N   SER A  70       5.147  20.906  -8.779  1.00  0.76           N  
ATOM   1021  CA  SER A  70       6.563  20.638  -8.541  1.00  0.76           C  
ATOM   1022  C   SER A  70       6.761  19.470  -7.589  1.00  0.76           C  
ATOM   1023  O   SER A  70       5.851  19.078  -6.866  1.00  0.76           O  
ATOM   1024  CB  SER A  70       7.245  21.868  -7.973  1.00  0.76           C  
ATOM   1025  OG  SER A  70       6.751  22.182  -6.702  1.00  0.76           O  
ATOM   1026  H   SER A  70       4.459  20.735  -8.044  1.00  0.76           H  
ATOM   1027  HA  SER A  70       7.032  20.391  -9.492  1.00  0.76           H  
ATOM   1028 1HB  SER A  70       8.319  21.693  -7.916  1.00  0.76           H  
ATOM   1029 2HB  SER A  70       7.086  22.712  -8.645  1.00  0.76           H  
ATOM   1030  HG  SER A  70       5.821  22.392  -6.826  1.00  0.76           H  
ATOM   1031  N   ARG A  71       7.962  18.912  -7.570  1.00  0.79           N  
ATOM   1032  CA  ARG A  71       8.234  17.762  -6.710  1.00  0.79           C  
ATOM   1033  C   ARG A  71       9.565  17.834  -5.981  1.00  0.79           C  
ATOM   1034  O   ARG A  71      10.595  18.182  -6.561  1.00  0.79           O  
ATOM   1035  CB  ARG A  71       8.200  16.493  -7.549  1.00  0.79           C  
ATOM   1036  CG  ARG A  71       8.587  15.236  -6.859  1.00  0.79           C  
ATOM   1037  CD  ARG A  71       8.605  14.089  -7.801  1.00  0.79           C  
ATOM   1038  NE  ARG A  71       7.311  13.654  -8.222  1.00  0.79           N  
ATOM   1039  CZ  ARG A  71       7.132  12.573  -9.004  1.00  0.79           C  
ATOM   1040  NH1 ARG A  71       8.131  11.871  -9.429  1.00  0.79           N  
ATOM   1041  NH2 ARG A  71       5.969  12.155  -9.350  1.00  0.79           N  
ATOM   1042  H   ARG A  71       8.693  19.274  -8.167  1.00  0.79           H  
ATOM   1043  HA  ARG A  71       7.448  17.703  -5.957  1.00  0.79           H  
ATOM   1044 1HB  ARG A  71       7.186  16.331  -7.889  1.00  0.79           H  
ATOM   1045 2HB  ARG A  71       8.835  16.606  -8.427  1.00  0.79           H  
ATOM   1046 1HG  ARG A  71       9.589  15.331  -6.441  1.00  0.79           H  
ATOM   1047 2HG  ARG A  71       7.875  15.022  -6.056  1.00  0.79           H  
ATOM   1048 1HD  ARG A  71       9.159  14.387  -8.691  1.00  0.79           H  
ATOM   1049 2HD  ARG A  71       9.101  13.257  -7.361  1.00  0.79           H  
ATOM   1050  HE  ARG A  71       6.497  14.161  -7.904  1.00  0.79           H  
ATOM   1051 1HH1 ARG A  71       9.076  12.115  -9.195  1.00  0.79           H  
ATOM   1052 2HH1 ARG A  71       7.899  11.021  -9.971  1.00  0.79           H  
ATOM   1053 1HH2 ARG A  71       5.129  12.600  -9.018  1.00  0.79           H  
ATOM   1054 2HH2 ARG A  71       5.929  11.303  -9.934  1.00  0.79           H  
ATOM   1055  N   ASP A  72       9.524  17.488  -4.696  1.00  0.82           N  
ATOM   1056  CA  ASP A  72      10.705  17.408  -3.858  1.00  0.82           C  
ATOM   1057  C   ASP A  72      10.979  15.954  -3.471  1.00  0.82           C  
ATOM   1058  O   ASP A  72      10.389  15.407  -2.526  1.00  0.82           O  
ATOM   1059  CB  ASP A  72      10.530  18.285  -2.621  1.00  0.82           C  
ATOM   1060  CG  ASP A  72      11.754  18.289  -1.695  1.00  0.82           C  
ATOM   1061  OD1 ASP A  72      12.590  17.403  -1.815  1.00  0.82           O  
ATOM   1062  OD2 ASP A  72      11.837  19.173  -0.858  1.00  0.82           O  
ATOM   1063  H   ASP A  72       8.626  17.240  -4.284  1.00  0.82           H  
ATOM   1064  HA  ASP A  72      11.560  17.778  -4.424  1.00  0.82           H  
ATOM   1065 1HB  ASP A  72      10.318  19.310  -2.932  1.00  0.82           H  
ATOM   1066 2HB  ASP A  72       9.664  17.930  -2.055  1.00  0.82           H  
ATOM   1067  N   ASN A  73      11.902  15.322  -4.192  1.00  0.84           N  
ATOM   1068  CA  ASN A  73      12.172  13.904  -3.987  1.00  0.84           C  
ATOM   1069  C   ASN A  73      12.679  13.585  -2.584  1.00  0.84           C  
ATOM   1070  O   ASN A  73      12.349  12.538  -2.026  1.00  0.84           O  
ATOM   1071  CB  ASN A  73      13.201  13.415  -4.991  1.00  0.84           C  
ATOM   1072  CG  ASN A  73      12.682  13.288  -6.375  1.00  0.84           C  
ATOM   1073  OD1 ASN A  73      11.482  13.172  -6.599  1.00  0.84           O  
ATOM   1074  ND2 ASN A  73      13.577  13.311  -7.323  1.00  0.84           N  
ATOM   1075  H   ASN A  73      12.387  15.828  -4.922  1.00  0.84           H  
ATOM   1076  HA  ASN A  73      11.242  13.355  -4.130  1.00  0.84           H  
ATOM   1077 1HB  ASN A  73      14.049  14.101  -4.997  1.00  0.84           H  
ATOM   1078 2HB  ASN A  73      13.575  12.443  -4.671  1.00  0.84           H  
ATOM   1079 1HD2 ASN A  73      13.300  13.230  -8.281  1.00  0.84           H  
ATOM   1080 2HD2 ASN A  73      14.545  13.407  -7.093  1.00  0.84           H  
ATOM   1081  N   SER A  74      13.433  14.507  -1.977  1.00  0.83           N  
ATOM   1082  CA  SER A  74      14.050  14.246  -0.678  1.00  0.83           C  
ATOM   1083  C   SER A  74      13.038  14.152   0.459  1.00  0.83           C  
ATOM   1084  O   SER A  74      13.361  13.662   1.544  1.00  0.83           O  
ATOM   1085  CB  SER A  74      15.104  15.299  -0.355  1.00  0.83           C  
ATOM   1086  OG  SER A  74      14.550  16.560  -0.058  1.00  0.83           O  
ATOM   1087  H   SER A  74      13.596  15.402  -2.430  1.00  0.83           H  
ATOM   1088  HA  SER A  74      14.559  13.284  -0.742  1.00  0.83           H  
ATOM   1089 1HB  SER A  74      15.705  14.960   0.486  1.00  0.83           H  
ATOM   1090 2HB  SER A  74      15.771  15.396  -1.209  1.00  0.83           H  
ATOM   1091  HG  SER A  74      13.887  16.772  -0.760  1.00  0.83           H  
ATOM   1092  N   ARG A  75      11.819  14.635   0.223  1.00  0.80           N  
ATOM   1093  CA  ARG A  75      10.767  14.577   1.219  1.00  0.80           C  
ATOM   1094  C   ARG A  75       9.582  13.788   0.685  1.00  0.80           C  
ATOM   1095  O   ARG A  75       8.488  13.832   1.258  1.00  0.80           O  
ATOM   1096  CB  ARG A  75      10.328  15.979   1.624  1.00  0.80           C  
ATOM   1097  CG  ARG A  75      11.402  16.787   2.373  1.00  0.80           C  
ATOM   1098  CD  ARG A  75      10.911  18.135   2.823  1.00  0.80           C  
ATOM   1099  NE  ARG A  75      10.761  19.058   1.712  1.00  0.80           N  
ATOM   1100  CZ  ARG A  75      10.034  20.184   1.712  1.00  0.80           C  
ATOM   1101  NH1 ARG A  75       9.352  20.559   2.774  1.00  0.80           N  
ATOM   1102  NH2 ARG A  75      10.025  20.900   0.612  1.00  0.80           N  
ATOM   1103  H   ARG A  75      11.598  15.033  -0.692  1.00  0.80           H  
ATOM   1104  HA  ARG A  75      11.148  14.067   2.103  1.00  0.80           H  
ATOM   1105 1HB  ARG A  75      10.061  16.544   0.725  1.00  0.80           H  
ATOM   1106 2HB  ARG A  75       9.441  15.922   2.253  1.00  0.80           H  
ATOM   1107 1HG  ARG A  75      11.740  16.227   3.244  1.00  0.80           H  
ATOM   1108 2HG  ARG A  75      12.248  16.952   1.697  1.00  0.80           H  
ATOM   1109 1HD  ARG A  75       9.941  18.027   3.307  1.00  0.80           H  
ATOM   1110 2HD  ARG A  75      11.623  18.563   3.527  1.00  0.80           H  
ATOM   1111  HE  ARG A  75      11.267  18.859   0.837  1.00  0.80           H  
ATOM   1112 1HH1 ARG A  75       9.371  19.995   3.609  1.00  0.80           H  
ATOM   1113 2HH1 ARG A  75       8.811  21.410   2.747  1.00  0.80           H  
ATOM   1114 1HH2 ARG A  75      10.583  20.547  -0.183  1.00  0.80           H  
ATOM   1115 2HH2 ARG A  75       9.494  21.750   0.551  1.00  0.80           H  
ATOM   1116  N   ASN A  76       9.768  13.150  -0.480  1.00  0.76           N  
ATOM   1117  CA  ASN A  76       8.703  12.392  -1.126  1.00  0.76           C  
ATOM   1118  C   ASN A  76       7.414  13.185  -1.215  1.00  0.76           C  
ATOM   1119  O   ASN A  76       6.329  12.651  -0.949  1.00  0.76           O  
ATOM   1120  CB  ASN A  76       8.531  11.030  -0.491  1.00  0.76           C  
ATOM   1121  CG  ASN A  76       9.676  10.122  -0.865  1.00  0.76           C  
ATOM   1122  OD1 ASN A  76       9.933   9.915  -2.076  1.00  0.76           O  
ATOM   1123  ND2 ASN A  76      10.363   9.584   0.112  1.00  0.76           N  
ATOM   1124  H   ASN A  76      10.692  13.133  -0.908  1.00  0.76           H  
ATOM   1125  HA  ASN A  76       9.021  12.223  -2.147  1.00  0.76           H  
ATOM   1126 1HB  ASN A  76       8.488  11.129   0.595  1.00  0.76           H  
ATOM   1127 2HB  ASN A  76       7.594  10.580  -0.813  1.00  0.76           H  
ATOM   1128 1HD2 ASN A  76      11.134   8.977  -0.088  1.00  0.76           H  
ATOM   1129 2HD2 ASN A  76      10.118   9.782   1.062  1.00  0.76           H  
ATOM   1130  N   THR A  77       7.526  14.467  -1.581  1.00  0.72           N  
ATOM   1131  CA  THR A  77       6.345  15.308  -1.615  1.00  0.72           C  
ATOM   1132  C   THR A  77       6.124  16.052  -2.928  1.00  0.72           C  
ATOM   1133  O   THR A  77       7.028  16.662  -3.511  1.00  0.72           O  
ATOM   1134  CB  THR A  77       6.359  16.304  -0.436  1.00  0.72           C  
ATOM   1135  OG1 THR A  77       6.419  15.572   0.820  1.00  0.72           O  
ATOM   1136  CG2 THR A  77       5.063  17.138  -0.426  1.00  0.72           C  
ATOM   1137  H   THR A  77       8.448  14.844  -1.816  1.00  0.72           H  
ATOM   1138  HA  THR A  77       5.481  14.666  -1.477  1.00  0.72           H  
ATOM   1139  HB  THR A  77       7.226  16.960  -0.516  1.00  0.72           H  
ATOM   1140  HG1 THR A  77       7.206  14.975   0.856  1.00  0.72           H  
ATOM   1141 1HG2 THR A  77       5.086  17.815   0.421  1.00  0.72           H  
ATOM   1142 2HG2 THR A  77       4.970  17.711  -1.338  1.00  0.72           H  
ATOM   1143 3HG2 THR A  77       4.214  16.481  -0.331  1.00  0.72           H  
ATOM   1144  N   LEU A  78       4.885  15.995  -3.374  1.00  0.68           N  
ATOM   1145  CA  LEU A  78       4.401  16.671  -4.557  1.00  0.68           C  
ATOM   1146  C   LEU A  78       3.643  17.926  -4.144  1.00  0.68           C  
ATOM   1147  O   LEU A  78       2.842  17.898  -3.203  1.00  0.68           O  
ATOM   1148  CB  LEU A  78       3.473  15.756  -5.331  1.00  0.68           C  
ATOM   1149  CG  LEU A  78       2.903  16.297  -6.571  1.00  0.68           C  
ATOM   1150  CD1 LEU A  78       3.978  16.393  -7.545  1.00  0.68           C  
ATOM   1151  CD2 LEU A  78       1.810  15.415  -7.011  1.00  0.68           C  
ATOM   1152  H   LEU A  78       4.215  15.445  -2.837  1.00  0.68           H  
ATOM   1153  HA  LEU A  78       5.246  16.959  -5.182  1.00  0.68           H  
ATOM   1154 1HB  LEU A  78       4.034  14.865  -5.601  1.00  0.68           H  
ATOM   1155 2HB  LEU A  78       2.671  15.452  -4.697  1.00  0.68           H  
ATOM   1156  HG  LEU A  78       2.521  17.300  -6.407  1.00  0.68           H  
ATOM   1157 1HD1 LEU A  78       3.596  16.796  -8.457  1.00  0.68           H  
ATOM   1158 2HD1 LEU A  78       4.744  17.030  -7.167  1.00  0.68           H  
ATOM   1159 3HD1 LEU A  78       4.386  15.402  -7.718  1.00  0.68           H  
ATOM   1160 1HD2 LEU A  78       1.375  15.766  -7.941  1.00  0.68           H  
ATOM   1161 2HD2 LEU A  78       2.228  14.474  -7.141  1.00  0.68           H  
ATOM   1162 3HD2 LEU A  78       1.041  15.370  -6.241  1.00  0.68           H  
ATOM   1163  N   TYR A  79       3.913  19.041  -4.801  1.00  0.66           N  
ATOM   1164  CA  TYR A  79       3.214  20.266  -4.456  1.00  0.66           C  
ATOM   1165  C   TYR A  79       2.429  20.848  -5.622  1.00  0.66           C  
ATOM   1166  O   TYR A  79       2.844  20.764  -6.783  1.00  0.66           O  
ATOM   1167  CB  TYR A  79       4.201  21.316  -3.962  1.00  0.66           C  
ATOM   1168  CG  TYR A  79       4.948  20.948  -2.710  1.00  0.66           C  
ATOM   1169  CD1 TYR A  79       6.160  20.254  -2.782  1.00  0.66           C  
ATOM   1170  CD2 TYR A  79       4.430  21.309  -1.490  1.00  0.66           C  
ATOM   1171  CE1 TYR A  79       6.839  19.948  -1.614  1.00  0.66           C  
ATOM   1172  CE2 TYR A  79       5.101  21.002  -0.336  1.00  0.66           C  
ATOM   1173  CZ  TYR A  79       6.295  20.334  -0.386  1.00  0.66           C  
ATOM   1174  OH  TYR A  79       6.941  20.040   0.787  1.00  0.66           O  
ATOM   1175  H   TYR A  79       4.597  19.038  -5.553  1.00  0.66           H  
ATOM   1176  HA  TYR A  79       2.502  20.051  -3.666  1.00  0.66           H  
ATOM   1177 1HB  TYR A  79       4.933  21.514  -4.746  1.00  0.66           H  
ATOM   1178 2HB  TYR A  79       3.663  22.247  -3.774  1.00  0.66           H  
ATOM   1179  HD1 TYR A  79       6.571  19.961  -3.754  1.00  0.66           H  
ATOM   1180  HD2 TYR A  79       3.480  21.844  -1.445  1.00  0.66           H  
ATOM   1181  HE1 TYR A  79       7.785  19.411  -1.654  1.00  0.66           H  
ATOM   1182  HE2 TYR A  79       4.683  21.292   0.628  1.00  0.66           H  
ATOM   1183  HH  TYR A  79       6.297  20.011   1.503  1.00  0.66           H  
ATOM   1184  N   LEU A  80       1.305  21.489  -5.297  1.00  0.67           N  
ATOM   1185  CA  LEU A  80       0.508  22.199  -6.293  1.00  0.67           C  
ATOM   1186  C   LEU A  80       0.294  23.638  -5.828  1.00  0.67           C  
ATOM   1187  O   LEU A  80      -0.334  23.897  -4.797  1.00  0.67           O  
ATOM   1188  CB  LEU A  80      -0.855  21.520  -6.504  1.00  0.67           C  
ATOM   1189  CG  LEU A  80      -1.792  22.177  -7.535  1.00  0.67           C  
ATOM   1190  CD1 LEU A  80      -1.133  22.056  -8.922  1.00  0.67           C  
ATOM   1191  CD2 LEU A  80      -3.180  21.506  -7.502  1.00  0.67           C  
ATOM   1192  H   LEU A  80       1.020  21.499  -4.319  1.00  0.67           H  
ATOM   1193  HA  LEU A  80       1.047  22.218  -7.239  1.00  0.67           H  
ATOM   1194 1HB  LEU A  80      -0.671  20.518  -6.848  1.00  0.67           H  
ATOM   1195 2HB  LEU A  80      -1.378  21.467  -5.560  1.00  0.67           H  
ATOM   1196  HG  LEU A  80      -1.903  23.239  -7.304  1.00  0.67           H  
ATOM   1197 1HD1 LEU A  80      -1.760  22.510  -9.668  1.00  0.67           H  
ATOM   1198 2HD1 LEU A  80      -0.164  22.550  -8.910  1.00  0.67           H  
ATOM   1199 3HD1 LEU A  80      -0.998  21.001  -9.168  1.00  0.67           H  
ATOM   1200 1HD2 LEU A  80      -3.834  21.972  -8.234  1.00  0.67           H  
ATOM   1201 2HD2 LEU A  80      -3.077  20.465  -7.735  1.00  0.67           H  
ATOM   1202 3HD2 LEU A  80      -3.612  21.612  -6.517  1.00  0.67           H  
ATOM   1203  N   GLN A  81       0.842  24.571  -6.581  1.00  0.70           N  
ATOM   1204  CA  GLN A  81       0.769  25.988  -6.270  1.00  0.70           C  
ATOM   1205  C   GLN A  81      -0.306  26.643  -7.111  1.00  0.70           C  
ATOM   1206  O   GLN A  81      -0.263  26.550  -8.337  1.00  0.70           O  
ATOM   1207  CB  GLN A  81       2.126  26.639  -6.551  1.00  0.70           C  
ATOM   1208  CG  GLN A  81       2.217  28.157  -6.361  1.00  0.70           C  
ATOM   1209  CD  GLN A  81       2.235  28.613  -4.922  1.00  0.70           C  
ATOM   1210  OE1 GLN A  81       2.749  27.901  -4.043  1.00  0.70           O  
ATOM   1211  NE2 GLN A  81       1.718  29.814  -4.671  1.00  0.70           N  
ATOM   1212  H   GLN A  81       1.336  24.290  -7.425  1.00  0.70           H  
ATOM   1213  HA  GLN A  81       0.509  26.116  -5.220  1.00  0.70           H  
ATOM   1214 1HB  GLN A  81       2.873  26.188  -5.901  1.00  0.70           H  
ATOM   1215 2HB  GLN A  81       2.417  26.415  -7.570  1.00  0.70           H  
ATOM   1216 1HG  GLN A  81       3.129  28.510  -6.839  1.00  0.70           H  
ATOM   1217 2HG  GLN A  81       1.347  28.616  -6.845  1.00  0.70           H  
ATOM   1218 1HE2 GLN A  81       1.721  30.174  -3.741  1.00  0.70           H  
ATOM   1219 2HE2 GLN A  81       1.332  30.377  -5.431  1.00  0.70           H  
ATOM   1220  N   MET A  82      -1.280  27.284  -6.478  1.00  0.75           N  
ATOM   1221  CA  MET A  82      -2.318  27.959  -7.245  1.00  0.75           C  
ATOM   1222  C   MET A  82      -2.295  29.453  -6.932  1.00  0.75           C  
ATOM   1223  O   MET A  82      -2.309  29.873  -5.769  1.00  0.75           O  
ATOM   1224  CB  MET A  82      -3.668  27.269  -7.019  1.00  0.75           C  
ATOM   1225  CG  MET A  82      -4.225  27.262  -5.621  1.00  0.75           C  
ATOM   1226  SD  MET A  82      -5.711  26.220  -5.447  1.00  0.75           S  
ATOM   1227  CE  MET A  82      -4.970  24.585  -5.340  1.00  0.75           C  
ATOM   1228  H   MET A  82      -1.301  27.315  -5.458  1.00  0.75           H  
ATOM   1229  HA  MET A  82      -2.089  27.860  -8.302  1.00  0.75           H  
ATOM   1230 1HB  MET A  82      -4.416  27.703  -7.686  1.00  0.75           H  
ATOM   1231 2HB  MET A  82      -3.557  26.233  -7.287  1.00  0.75           H  
ATOM   1232 1HG  MET A  82      -3.470  26.877  -4.951  1.00  0.75           H  
ATOM   1233 2HG  MET A  82      -4.465  28.239  -5.320  1.00  0.75           H  
ATOM   1234 1HE  MET A  82      -5.750  23.835  -5.235  1.00  0.75           H  
ATOM   1235 2HE  MET A  82      -4.384  24.381  -6.226  1.00  0.75           H  
ATOM   1236 3HE  MET A  82      -4.317  24.546  -4.487  1.00  0.75           H  
ATOM   1237  N   ASN A  83      -2.191  30.260  -7.990  1.00  0.82           N  
ATOM   1238  CA  ASN A  83      -2.096  31.712  -7.867  1.00  0.82           C  
ATOM   1239  C   ASN A  83      -3.336  32.403  -8.404  1.00  0.82           C  
ATOM   1240  O   ASN A  83      -4.017  31.848  -9.267  1.00  0.82           O  
ATOM   1241  CB  ASN A  83      -0.849  32.206  -8.583  1.00  0.82           C  
ATOM   1242  CG  ASN A  83       0.422  31.661  -7.954  1.00  0.82           C  
ATOM   1243  OD1 ASN A  83       0.520  31.580  -6.717  1.00  0.82           O  
ATOM   1244  ND2 ASN A  83       1.387  31.322  -8.779  1.00  0.82           N  
ATOM   1245  H   ASN A  83      -2.179  29.846  -8.926  1.00  0.82           H  
ATOM   1246  HA  ASN A  83      -2.018  31.970  -6.811  1.00  0.82           H  
ATOM   1247 1HB  ASN A  83      -0.890  31.896  -9.632  1.00  0.82           H  
ATOM   1248 2HB  ASN A  83      -0.823  33.295  -8.562  1.00  0.82           H  
ATOM   1249 1HD2 ASN A  83       2.263  30.983  -8.435  1.00  0.82           H  
ATOM   1250 2HD2 ASN A  83       1.254  31.416  -9.768  1.00  0.82           H  
ATOM   1251  N   SER A  84      -3.613  33.621  -7.919  1.00  0.90           N  
ATOM   1252  CA  SER A  84      -4.740  34.404  -8.423  1.00  0.90           C  
ATOM   1253  C   SER A  84      -6.005  33.564  -8.400  1.00  0.90           C  
ATOM   1254  O   SER A  84      -6.665  33.382  -9.428  1.00  0.90           O  
ATOM   1255  CB  SER A  84      -4.459  34.903  -9.830  1.00  0.90           C  
ATOM   1256  OG  SER A  84      -3.325  35.733  -9.858  1.00  0.90           O  
ATOM   1257  H   SER A  84      -3.042  34.011  -7.179  1.00  0.90           H  
ATOM   1258  HA  SER A  84      -4.892  35.261  -7.763  1.00  0.90           H  
ATOM   1259 1HB  SER A  84      -4.316  34.061 -10.506  1.00  0.90           H  
ATOM   1260 2HB  SER A  84      -5.325  35.458 -10.186  1.00  0.90           H  
ATOM   1261  HG  SER A  84      -3.248  36.044 -10.764  1.00  0.90           H  
ATOM   1262  N   LEU A  85      -6.321  33.031  -7.221  1.00  0.97           N  
ATOM   1263  CA  LEU A  85      -7.435  32.095  -7.118  1.00  0.97           C  
ATOM   1264  C   LEU A  85      -8.748  32.746  -7.514  1.00  0.97           C  
ATOM   1265  O   LEU A  85      -9.010  33.900  -7.189  1.00  0.97           O  
ATOM   1266  CB  LEU A  85      -7.576  31.560  -5.692  1.00  0.97           C  
ATOM   1267  CG  LEU A  85      -6.635  30.436  -5.314  1.00  0.97           C  
ATOM   1268  CD1 LEU A  85      -5.327  31.050  -5.146  1.00  0.97           C  
ATOM   1269  CD2 LEU A  85      -7.094  29.725  -4.049  1.00  0.97           C  
ATOM   1270  H   LEU A  85      -5.737  33.270  -6.414  1.00  0.97           H  
ATOM   1271  HA  LEU A  85      -7.251  31.259  -7.796  1.00  0.97           H  
ATOM   1272 1HB  LEU A  85      -7.411  32.387  -4.992  1.00  0.97           H  
ATOM   1273 2HB  LEU A  85      -8.580  31.218  -5.569  1.00  0.97           H  
ATOM   1274  HG  LEU A  85      -6.568  29.710  -6.126  1.00  0.97           H  
ATOM   1275 1HD1 LEU A  85      -4.606  30.315  -4.881  1.00  0.97           H  
ATOM   1276 2HD1 LEU A  85      -5.023  31.536  -6.068  1.00  0.97           H  
ATOM   1277 3HD1 LEU A  85      -5.396  31.789  -4.349  1.00  0.97           H  
ATOM   1278 1HD2 LEU A  85      -6.386  28.943  -3.788  1.00  0.97           H  
ATOM   1279 2HD2 LEU A  85      -7.159  30.432  -3.249  1.00  0.97           H  
ATOM   1280 3HD2 LEU A  85      -8.063  29.279  -4.221  1.00  0.97           H  
ATOM   1281  N   ARG A  86      -9.590  31.994  -8.202  1.00  1.02           N  
ATOM   1282  CA  ARG A  86     -10.893  32.494  -8.626  1.00  1.02           C  
ATOM   1283  C   ARG A  86     -12.009  31.748  -7.911  1.00  1.02           C  
ATOM   1284  O   ARG A  86     -11.802  30.655  -7.400  1.00  1.02           O  
ATOM   1285  CB  ARG A  86     -11.019  32.356 -10.132  1.00  1.02           C  
ATOM   1286  CG  ARG A  86     -10.049  33.203 -10.926  1.00  1.02           C  
ATOM   1287  CD  ARG A  86     -10.103  32.889 -12.372  1.00  1.02           C  
ATOM   1288  NE  ARG A  86     -11.383  33.215 -12.989  1.00  1.02           N  
ATOM   1289  CZ  ARG A  86     -11.733  34.426 -13.460  1.00  1.02           C  
ATOM   1290  NH1 ARG A  86     -10.902  35.447 -13.365  1.00  1.02           N  
ATOM   1291  NH2 ARG A  86     -12.918  34.584 -14.023  1.00  1.02           N  
ATOM   1292  H   ARG A  86      -9.311  31.043  -8.484  1.00  1.02           H  
ATOM   1293  HA  ARG A  86     -10.962  33.551  -8.370  1.00  1.02           H  
ATOM   1294 1HB  ARG A  86     -10.805  31.321 -10.401  1.00  1.02           H  
ATOM   1295 2HB  ARG A  86     -12.032  32.589 -10.454  1.00  1.02           H  
ATOM   1296 1HG  ARG A  86     -10.284  34.256 -10.787  1.00  1.02           H  
ATOM   1297 2HG  ARG A  86      -9.032  33.009 -10.577  1.00  1.02           H  
ATOM   1298 1HD  ARG A  86      -9.319  33.434 -12.894  1.00  1.02           H  
ATOM   1299 2HD  ARG A  86      -9.939  31.819 -12.491  1.00  1.02           H  
ATOM   1300  HE  ARG A  86     -12.067  32.452 -13.100  1.00  1.02           H  
ATOM   1301 1HH1 ARG A  86      -9.997  35.322 -12.932  1.00  1.02           H  
ATOM   1302 2HH1 ARG A  86     -11.172  36.353 -13.721  1.00  1.02           H  
ATOM   1303 1HH2 ARG A  86     -13.551  33.788 -14.096  1.00  1.02           H  
ATOM   1304 2HH2 ARG A  86     -13.194  35.484 -14.380  1.00  1.02           H  
ATOM   1305  N   ALA A  87     -13.215  32.309  -7.879  1.00  1.02           N  
ATOM   1306  CA  ALA A  87     -14.324  31.619  -7.208  1.00  1.02           C  
ATOM   1307  C   ALA A  87     -14.548  30.223  -7.799  1.00  1.02           C  
ATOM   1308  O   ALA A  87     -14.853  29.262  -7.081  1.00  1.02           O  
ATOM   1309  CB  ALA A  87     -15.591  32.438  -7.324  1.00  1.02           C  
ATOM   1310  H   ALA A  87     -13.365  33.213  -8.302  1.00  1.02           H  
ATOM   1311  HA  ALA A  87     -14.078  31.513  -6.156  1.00  1.02           H  
ATOM   1312 1HB  ALA A  87     -16.400  31.928  -6.800  1.00  1.02           H  
ATOM   1313 2HB  ALA A  87     -15.432  33.419  -6.878  1.00  1.02           H  
ATOM   1314 3HB  ALA A  87     -15.856  32.554  -8.374  1.00  1.02           H  
ATOM   1315  N   GLU A  88     -14.332  30.107  -9.111  1.00  0.99           N  
ATOM   1316  CA  GLU A  88     -14.482  28.864  -9.866  1.00  0.99           C  
ATOM   1317  C   GLU A  88     -13.484  27.778  -9.442  1.00  0.99           C  
ATOM   1318  O   GLU A  88     -13.649  26.617  -9.814  1.00  0.99           O  
ATOM   1319  CB  GLU A  88     -14.354  29.131 -11.370  1.00  0.99           C  
ATOM   1320  CG  GLU A  88     -12.968  29.531 -11.820  1.00  0.99           C  
ATOM   1321  CD  GLU A  88     -12.880  29.916 -13.282  1.00  0.99           C  
ATOM   1322  OE1 GLU A  88     -13.221  31.038 -13.587  1.00  0.99           O  
ATOM   1323  OE2 GLU A  88     -12.460  29.107 -14.092  1.00  0.99           O  
ATOM   1324  H   GLU A  88     -14.065  30.938  -9.616  1.00  0.99           H  
ATOM   1325  HA  GLU A  88     -15.484  28.480  -9.679  1.00  0.99           H  
ATOM   1326 1HB  GLU A  88     -14.640  28.235 -11.923  1.00  0.99           H  
ATOM   1327 2HB  GLU A  88     -15.040  29.926 -11.656  1.00  0.99           H  
ATOM   1328 1HG  GLU A  88     -12.677  30.370 -11.227  1.00  0.99           H  
ATOM   1329 2HG  GLU A  88     -12.269  28.717 -11.615  1.00  0.99           H  
ATOM   1330  N   ASP A  89     -12.446  28.145  -8.678  1.00  0.92           N  
ATOM   1331  CA  ASP A  89     -11.450  27.185  -8.232  1.00  0.92           C  
ATOM   1332  C   ASP A  89     -11.865  26.523  -6.917  1.00  0.92           C  
ATOM   1333  O   ASP A  89     -11.148  25.642  -6.417  1.00  0.92           O  
ATOM   1334  CB  ASP A  89     -10.073  27.855  -8.064  1.00  0.92           C  
ATOM   1335  CG  ASP A  89      -9.419  28.319  -9.402  1.00  0.92           C  
ATOM   1336  OD1 ASP A  89      -9.401  27.562 -10.379  1.00  0.92           O  
ATOM   1337  OD2 ASP A  89      -8.952  29.450  -9.437  1.00  0.92           O  
ATOM   1338  H   ASP A  89     -12.350  29.108  -8.366  1.00  0.92           H  
ATOM   1339  HA  ASP A  89     -11.369  26.406  -8.984  1.00  0.92           H  
ATOM   1340 1HB  ASP A  89     -10.182  28.724  -7.414  1.00  0.92           H  
ATOM   1341 2HB  ASP A  89      -9.391  27.170  -7.565  1.00  0.92           H  
ATOM   1342  N   THR A  90     -13.024  26.930  -6.355  1.00  0.84           N  
ATOM   1343  CA  THR A  90     -13.509  26.278  -5.144  1.00  0.84           C  
ATOM   1344  C   THR A  90     -13.735  24.812  -5.473  1.00  0.84           C  
ATOM   1345  O   THR A  90     -14.505  24.484  -6.379  1.00  0.84           O  
ATOM   1346  CB  THR A  90     -14.835  26.897  -4.649  1.00  0.84           C  
ATOM   1347  OG1 THR A  90     -14.649  28.303  -4.341  1.00  0.84           O  
ATOM   1348  CG2 THR A  90     -15.417  26.117  -3.461  1.00  0.84           C  
ATOM   1349  H   THR A  90     -13.583  27.678  -6.771  1.00  0.84           H  
ATOM   1350  HA  THR A  90     -12.752  26.362  -4.371  1.00  0.84           H  
ATOM   1351  HB  THR A  90     -15.558  26.840  -5.462  1.00  0.84           H  
ATOM   1352  HG1 THR A  90     -14.641  28.799  -5.198  1.00  0.84           H  
ATOM   1353 1HG2 THR A  90     -16.366  26.562  -3.168  1.00  0.84           H  
ATOM   1354 2HG2 THR A  90     -15.581  25.083  -3.764  1.00  0.84           H  
ATOM   1355 3HG2 THR A  90     -14.759  26.121  -2.633  1.00  0.84           H  
ATOM   1356  N   ALA A  91     -13.060  23.932  -4.749  1.00  0.77           N  
ATOM   1357  CA  ALA A  91     -13.143  22.511  -5.059  1.00  0.77           C  
ATOM   1358  C   ALA A  91     -12.394  21.644  -4.083  1.00  0.77           C  
ATOM   1359  O   ALA A  91     -11.558  22.127  -3.313  1.00  0.77           O  
ATOM   1360  CB  ALA A  91     -12.588  22.238  -6.435  1.00  0.77           C  
ATOM   1361  H   ALA A  91     -12.485  24.277  -3.981  1.00  0.77           H  
ATOM   1362  HA  ALA A  91     -14.186  22.223  -5.012  1.00  0.77           H  
ATOM   1363 1HB  ALA A  91     -12.674  21.181  -6.640  1.00  0.77           H  
ATOM   1364 2HB  ALA A  91     -13.107  22.787  -7.204  1.00  0.77           H  
ATOM   1365 3HB  ALA A  91     -11.557  22.527  -6.434  1.00  0.77           H  
ATOM   1366  N   VAL A  92     -12.637  20.344  -4.168  1.00  0.71           N  
ATOM   1367  CA  VAL A  92     -11.781  19.421  -3.453  1.00  0.71           C  
ATOM   1368  C   VAL A  92     -10.684  18.959  -4.415  1.00  0.71           C  
ATOM   1369  O   VAL A  92     -10.954  18.640  -5.576  1.00  0.71           O  
ATOM   1370  CB  VAL A  92     -12.558  18.227  -2.894  1.00  0.71           C  
ATOM   1371  CG1 VAL A  92     -11.580  17.278  -2.182  1.00  0.71           C  
ATOM   1372  CG2 VAL A  92     -13.612  18.732  -1.940  1.00  0.71           C  
ATOM   1373  H   VAL A  92     -13.383  19.984  -4.767  1.00  0.71           H  
ATOM   1374  HA  VAL A  92     -11.322  19.939  -2.623  1.00  0.71           H  
ATOM   1375  HB  VAL A  92     -13.028  17.679  -3.713  1.00  0.71           H  
ATOM   1376 1HG1 VAL A  92     -12.121  16.428  -1.779  1.00  0.71           H  
ATOM   1377 2HG1 VAL A  92     -10.822  16.927  -2.876  1.00  0.71           H  
ATOM   1378 3HG1 VAL A  92     -11.097  17.805  -1.367  1.00  0.71           H  
ATOM   1379 1HG2 VAL A  92     -14.169  17.890  -1.535  1.00  0.71           H  
ATOM   1380 2HG2 VAL A  92     -13.129  19.274  -1.132  1.00  0.71           H  
ATOM   1381 3HG2 VAL A  92     -14.292  19.398  -2.470  1.00  0.71           H  
ATOM   1382  N   TYR A  93      -9.442  19.012  -3.967  1.00  0.68           N  
ATOM   1383  CA  TYR A  93      -8.312  18.619  -4.800  1.00  0.68           C  
ATOM   1384  C   TYR A  93      -7.741  17.297  -4.326  1.00  0.68           C  
ATOM   1385  O   TYR A  93      -7.545  17.096  -3.125  1.00  0.68           O  
ATOM   1386  CB  TYR A  93      -7.260  19.725  -4.767  1.00  0.68           C  
ATOM   1387  CG  TYR A  93      -7.678  20.997  -5.506  1.00  0.68           C  
ATOM   1388  CD1 TYR A  93      -8.560  21.894  -4.913  1.00  0.68           C  
ATOM   1389  CD2 TYR A  93      -7.154  21.280  -6.762  1.00  0.68           C  
ATOM   1390  CE1 TYR A  93      -8.940  23.038  -5.585  1.00  0.68           C  
ATOM   1391  CE2 TYR A  93      -7.527  22.436  -7.418  1.00  0.68           C  
ATOM   1392  CZ  TYR A  93      -8.439  23.318  -6.826  1.00  0.68           C  
ATOM   1393  OH  TYR A  93      -8.871  24.483  -7.480  1.00  0.68           O  
ATOM   1394  H   TYR A  93      -9.291  19.302  -3.003  1.00  0.68           H  
ATOM   1395  HA  TYR A  93      -8.654  18.486  -5.822  1.00  0.68           H  
ATOM   1396 1HB  TYR A  93      -7.066  19.984  -3.729  1.00  0.68           H  
ATOM   1397 2HB  TYR A  93      -6.335  19.366  -5.199  1.00  0.68           H  
ATOM   1398  HD1 TYR A  93      -8.973  21.685  -3.924  1.00  0.68           H  
ATOM   1399  HD2 TYR A  93      -6.452  20.586  -7.230  1.00  0.68           H  
ATOM   1400  HE1 TYR A  93      -9.650  23.723  -5.142  1.00  0.68           H  
ATOM   1401  HE2 TYR A  93      -7.121  22.648  -8.406  1.00  0.68           H  
ATOM   1402  HH  TYR A  93      -9.646  24.876  -6.986  1.00  0.68           H  
ATOM   1403  N   TYR A  94      -7.435  16.402  -5.260  1.00  0.68           N  
ATOM   1404  CA  TYR A  94      -6.895  15.107  -4.902  1.00  0.68           C  
ATOM   1405  C   TYR A  94      -5.587  14.852  -5.611  1.00  0.68           C  
ATOM   1406  O   TYR A  94      -5.400  15.202  -6.776  1.00  0.68           O  
ATOM   1407  CB  TYR A  94      -7.843  13.977  -5.289  1.00  0.68           C  
ATOM   1408  CG  TYR A  94      -9.218  14.103  -4.748  1.00  0.68           C  
ATOM   1409  CD1 TYR A  94     -10.178  14.777  -5.504  1.00  0.68           C  
ATOM   1410  CD2 TYR A  94      -9.539  13.582  -3.522  1.00  0.68           C  
ATOM   1411  CE1 TYR A  94     -11.458  14.899  -5.032  1.00  0.68           C  
ATOM   1412  CE2 TYR A  94     -10.820  13.718  -3.047  1.00  0.68           C  
ATOM   1413  CZ  TYR A  94     -11.781  14.361  -3.797  1.00  0.68           C  
ATOM   1414  OH  TYR A  94     -13.071  14.463  -3.319  1.00  0.68           O  
ATOM   1415  H   TYR A  94      -7.620  16.615  -6.228  1.00  0.68           H  
ATOM   1416  HA  TYR A  94      -6.717  15.072  -3.836  1.00  0.68           H  
ATOM   1417 1HB  TYR A  94      -7.908  13.922  -6.372  1.00  0.68           H  
ATOM   1418 2HB  TYR A  94      -7.425  13.033  -4.939  1.00  0.68           H  
ATOM   1419  HD1 TYR A  94      -9.912  15.199  -6.479  1.00  0.68           H  
ATOM   1420  HD2 TYR A  94      -8.781  13.063  -2.925  1.00  0.68           H  
ATOM   1421  HE1 TYR A  94     -12.207  15.412  -5.620  1.00  0.68           H  
ATOM   1422  HE2 TYR A  94     -11.078  13.312  -2.075  1.00  0.68           H  
ATOM   1423  HH  TYR A  94     -13.504  15.228  -3.715  1.00  0.68           H  
ATOM   1424  N   CYS A  95      -4.712  14.186  -4.908  1.00  0.74           N  
ATOM   1425  CA  CYS A  95      -3.421  13.761  -5.403  1.00  0.74           C  
ATOM   1426  C   CYS A  95      -3.457  12.292  -5.784  1.00  0.74           C  
ATOM   1427  O   CYS A  95      -3.965  11.458  -5.029  1.00  0.74           O  
ATOM   1428  CB  CYS A  95      -2.395  14.017  -4.338  1.00  0.74           C  
ATOM   1429  SG  CYS A  95      -0.793  13.534  -4.681  1.00  0.74           S  
ATOM   1430  H   CYS A  95      -4.954  13.974  -3.944  1.00  0.74           H  
ATOM   1431  HA  CYS A  95      -3.166  14.351  -6.286  1.00  0.74           H  
ATOM   1432 1HB  CYS A  95      -2.385  15.081  -4.121  1.00  0.74           H  
ATOM   1433 2HB  CYS A  95      -2.706  13.503  -3.433  1.00  0.74           H  
ATOM   1434  N   ALA A  96      -2.949  11.966  -6.967  1.00  0.85           N  
ATOM   1435  CA  ALA A  96      -2.939  10.581  -7.413  1.00  0.85           C  
ATOM   1436  C   ALA A  96      -1.547  10.163  -7.900  1.00  0.85           C  
ATOM   1437  O   ALA A  96      -0.779  10.974  -8.427  1.00  0.85           O  
ATOM   1438  CB  ALA A  96      -3.980  10.376  -8.514  1.00  0.85           C  
ATOM   1439  H   ALA A  96      -2.573  12.697  -7.564  1.00  0.85           H  
ATOM   1440  HA  ALA A  96      -3.195   9.960  -6.568  1.00  0.85           H  
ATOM   1441 1HB  ALA A  96      -3.985   9.326  -8.810  1.00  0.85           H  
ATOM   1442 2HB  ALA A  96      -4.965  10.650  -8.136  1.00  0.85           H  
ATOM   1443 3HB  ALA A  96      -3.733  10.998  -9.372  1.00  0.85           H  
ATOM   1444  N   ARG A  97      -1.244   8.873  -7.749  1.00  1.04           N  
ATOM   1445  CA  ARG A  97       0.034   8.308  -8.196  1.00  1.04           C  
ATOM   1446  C   ARG A  97      -0.148   7.007  -8.973  1.00  1.04           C  
ATOM   1447  O   ARG A  97      -0.958   6.140  -8.596  1.00  1.04           O  
ATOM   1448  CB  ARG A  97       0.909   7.962  -7.010  1.00  1.04           C  
ATOM   1449  CG  ARG A  97       2.283   7.456  -7.342  1.00  1.04           C  
ATOM   1450  CD  ARG A  97       2.981   7.008  -6.156  1.00  1.04           C  
ATOM   1451  NE  ARG A  97       2.344   5.771  -5.663  1.00  1.04           N  
ATOM   1452  CZ  ARG A  97       2.651   4.541  -6.145  1.00  1.04           C  
ATOM   1453  NH1 ARG A  97       3.533   4.454  -7.088  1.00  1.04           N  
ATOM   1454  NH2 ARG A  97       2.085   3.446  -5.681  1.00  1.04           N  
ATOM   1455  H   ARG A  97      -1.920   8.279  -7.267  1.00  1.04           H  
ATOM   1456  HA  ARG A  97       0.539   9.029  -8.838  1.00  1.04           H  
ATOM   1457 1HB  ARG A  97       1.050   8.847  -6.406  1.00  1.04           H  
ATOM   1458 2HB  ARG A  97       0.415   7.215  -6.394  1.00  1.04           H  
ATOM   1459 1HG  ARG A  97       2.206   6.605  -7.983  1.00  1.04           H  
ATOM   1460 2HG  ARG A  97       2.869   8.227  -7.840  1.00  1.04           H  
ATOM   1461 1HD  ARG A  97       4.025   6.790  -6.392  1.00  1.04           H  
ATOM   1462 2HD  ARG A  97       2.928   7.763  -5.373  1.00  1.04           H  
ATOM   1463  HE  ARG A  97       1.654   5.842  -4.930  1.00  1.04           H  
ATOM   1464 1HH1 ARG A  97       3.935   5.301  -7.459  1.00  1.04           H  
ATOM   1465 2HH1 ARG A  97       3.813   3.565  -7.465  1.00  1.04           H  
ATOM   1466 1HH2 ARG A  97       1.393   3.506  -4.953  1.00  1.04           H  
ATOM   1467 2HH2 ARG A  97       2.341   2.548  -6.065  1.00  1.04           H  
ATOM   1468  N   ASP A  98       0.595   6.871 -10.076  1.00  1.32           N  
ATOM   1469  CA  ASP A  98       0.532   5.621 -10.827  1.00  1.32           C  
ATOM   1470  C   ASP A  98       1.610   4.593 -10.473  1.00  1.32           C  
ATOM   1471  O   ASP A  98       2.440   4.831  -9.593  1.00  1.32           O  
ATOM   1472  CB  ASP A  98       0.543   5.881 -12.319  1.00  1.32           C  
ATOM   1473  CG  ASP A  98       1.815   6.469 -12.850  1.00  1.32           C  
ATOM   1474  OD1 ASP A  98       2.836   6.483 -12.152  1.00  1.32           O  
ATOM   1475  OD2 ASP A  98       1.768   6.908 -13.977  1.00  1.32           O  
ATOM   1476  H   ASP A  98       1.215   7.631 -10.365  1.00  1.32           H  
ATOM   1477  HA  ASP A  98      -0.409   5.173 -10.576  1.00  1.32           H  
ATOM   1478 1HB  ASP A  98       0.372   4.961 -12.809  1.00  1.32           H  
ATOM   1479 2HB  ASP A  98      -0.285   6.531 -12.576  1.00  1.32           H  
ATOM   1480  N   LEU A  99       1.620   3.447 -11.178  1.00  1.64           N  
ATOM   1481  CA  LEU A  99       2.636   2.436 -10.927  1.00  1.64           C  
ATOM   1482  C   LEU A  99       3.753   2.457 -11.984  1.00  1.64           C  
ATOM   1483  O   LEU A  99       3.723   1.681 -12.945  1.00  1.64           O  
ATOM   1484  CB  LEU A  99       1.983   1.060 -10.883  1.00  1.64           C  
ATOM   1485  CG  LEU A  99       0.844   0.910  -9.858  1.00  1.64           C  
ATOM   1486  CD1 LEU A  99       0.302  -0.501  -9.931  1.00  1.64           C  
ATOM   1487  CD2 LEU A  99       1.340   1.253  -8.473  1.00  1.64           C  
ATOM   1488  H   LEU A  99       0.929   3.250 -11.904  1.00  1.64           H  
ATOM   1489  HA  LEU A  99       3.089   2.638  -9.959  1.00  1.64           H  
ATOM   1490 1HB  LEU A  99       1.565   0.849 -11.870  1.00  1.64           H  
ATOM   1491 2HB  LEU A  99       2.745   0.316 -10.660  1.00  1.64           H  
ATOM   1492  HG  LEU A  99       0.023   1.593 -10.124  1.00  1.64           H  
ATOM   1493 1HD1 LEU A  99      -0.522  -0.607  -9.225  1.00  1.64           H  
ATOM   1494 2HD1 LEU A  99      -0.064  -0.691 -10.941  1.00  1.64           H  
ATOM   1495 3HD1 LEU A  99       1.087  -1.211  -9.684  1.00  1.64           H  
ATOM   1496 1HD2 LEU A  99       0.519   1.152  -7.762  1.00  1.64           H  
ATOM   1497 2HD2 LEU A  99       2.149   0.578  -8.198  1.00  1.64           H  
ATOM   1498 3HD2 LEU A  99       1.703   2.281  -8.467  1.00  1.64           H  
ATOM   1499  N   SER A 100       4.735   3.338 -11.797  1.00  1.94           N  
ATOM   1500  CA  SER A 100       5.824   3.554 -12.744  1.00  1.94           C  
ATOM   1501  C   SER A 100       5.354   3.717 -14.211  1.00  1.94           C  
ATOM   1502  O   SER A 100       4.240   4.170 -14.478  1.00  1.94           O  
ATOM   1503  CB  SER A 100       6.839   2.424 -12.589  1.00  1.94           C  
ATOM   1504  OG  SER A 100       7.979   2.685 -13.338  1.00  1.94           O  
ATOM   1505  H   SER A 100       4.741   3.915 -10.956  1.00  1.94           H  
ATOM   1506  HA  SER A 100       6.325   4.476 -12.458  1.00  1.94           H  
ATOM   1507 1HB  SER A 100       7.108   2.325 -11.537  1.00  1.94           H  
ATOM   1508 2HB  SER A 100       6.397   1.481 -12.908  1.00  1.94           H  
ATOM   1509  HG  SER A 100       8.312   3.543 -13.008  1.00  1.94           H  
ATOM   1510  N   GLU A 101       6.183   3.272 -15.160  1.00  2.12           N  
ATOM   1511  CA  GLU A 101       5.936   3.424 -16.597  1.00  2.12           C  
ATOM   1512  C   GLU A 101       4.655   2.747 -17.087  1.00  2.12           C  
ATOM   1513  O   GLU A 101       4.083   3.156 -18.096  1.00  2.12           O  
ATOM   1514  CB  GLU A 101       7.124   2.879 -17.387  1.00  2.12           C  
ATOM   1515  CG  GLU A 101       8.402   3.708 -17.255  1.00  2.12           C  
ATOM   1516  CD  GLU A 101       9.577   3.135 -18.028  1.00  2.12           C  
ATOM   1517  OE1 GLU A 101       9.453   2.053 -18.556  1.00  2.12           O  
ATOM   1518  OE2 GLU A 101      10.595   3.785 -18.088  1.00  2.12           O  
ATOM   1519  H   GLU A 101       7.065   2.892 -14.852  1.00  2.12           H  
ATOM   1520  HA  GLU A 101       5.846   4.491 -16.806  1.00  2.12           H  
ATOM   1521 1HB  GLU A 101       7.346   1.864 -17.054  1.00  2.12           H  
ATOM   1522 2HB  GLU A 101       6.864   2.827 -18.444  1.00  2.12           H  
ATOM   1523 1HG  GLU A 101       8.203   4.719 -17.612  1.00  2.12           H  
ATOM   1524 2HG  GLU A 101       8.665   3.773 -16.198  1.00  2.12           H  
ATOM   1525  N   LYS A 102       4.219   1.695 -16.397  1.00  2.14           N  
ATOM   1526  CA  LYS A 102       3.014   0.962 -16.770  1.00  2.14           C  
ATOM   1527  C   LYS A 102       1.740   1.803 -16.616  1.00  2.14           C  
ATOM   1528  O   LYS A 102       0.707   1.492 -17.217  1.00  2.14           O  
ATOM   1529  CB  LYS A 102       2.887  -0.317 -15.946  1.00  2.14           C  
ATOM   1530  CG  LYS A 102       3.926  -1.386 -16.282  1.00  2.14           C  
ATOM   1531  CD  LYS A 102       3.735  -2.639 -15.433  1.00  2.14           C  
ATOM   1532  CE  LYS A 102       4.756  -3.715 -15.787  1.00  2.14           C  
ATOM   1533  NZ  LYS A 102       4.591  -4.934 -14.949  1.00  2.14           N  
ATOM   1534  H   LYS A 102       4.726   1.416 -15.569  1.00  2.14           H  
ATOM   1535  HA  LYS A 102       3.098   0.685 -17.819  1.00  2.14           H  
ATOM   1536 1HB  LYS A 102       2.987  -0.068 -14.884  1.00  2.14           H  
ATOM   1537 2HB  LYS A 102       1.895  -0.743 -16.088  1.00  2.14           H  
ATOM   1538 1HG  LYS A 102       3.844  -1.652 -17.337  1.00  2.14           H  
ATOM   1539 2HG  LYS A 102       4.923  -0.983 -16.103  1.00  2.14           H  
ATOM   1540 1HD  LYS A 102       3.840  -2.380 -14.378  1.00  2.14           H  
ATOM   1541 2HD  LYS A 102       2.732  -3.036 -15.593  1.00  2.14           H  
ATOM   1542 1HE  LYS A 102       4.637  -3.987 -16.835  1.00  2.14           H  
ATOM   1543 2HE  LYS A 102       5.759  -3.316 -15.637  1.00  2.14           H  
ATOM   1544 1HZ  LYS A 102       5.284  -5.620 -15.213  1.00  2.14           H  
ATOM   1545 2HZ  LYS A 102       4.711  -4.694 -13.975  1.00  2.14           H  
ATOM   1546 3HZ  LYS A 102       3.667  -5.318 -15.089  1.00  2.14           H  
ATOM   1547  N   GLY A 103       1.802   2.853 -15.795  1.00  1.99           N  
ATOM   1548  CA  GLY A 103       0.650   3.703 -15.540  1.00  1.99           C  
ATOM   1549  C   GLY A 103      -0.344   3.070 -14.566  1.00  1.99           C  
ATOM   1550  O   GLY A 103       0.024   2.262 -13.712  1.00  1.99           O  
ATOM   1551  H   GLY A 103       2.685   3.100 -15.341  1.00  1.99           H  
ATOM   1552 1HA  GLY A 103       0.999   4.657 -15.147  1.00  1.99           H  
ATOM   1553 2HA  GLY A 103       0.150   3.919 -16.483  1.00  1.99           H  
ATOM   1554  N   GLY A 104      -1.574   3.571 -14.598  1.00  1.75           N  
ATOM   1555  CA  GLY A 104      -2.654   3.141 -13.706  1.00  1.75           C  
ATOM   1556  C   GLY A 104      -2.745   4.029 -12.476  1.00  1.75           C  
ATOM   1557  O   GLY A 104      -1.946   3.892 -11.561  1.00  1.75           O  
ATOM   1558  H   GLY A 104      -1.787   4.254 -15.310  1.00  1.75           H  
ATOM   1559 1HA  GLY A 104      -3.602   3.157 -14.234  1.00  1.75           H  
ATOM   1560 2HA  GLY A 104      -2.485   2.108 -13.397  1.00  1.75           H  
ATOM   1561  N   MET A 105      -3.731   4.917 -12.404  1.00  1.49           N  
ATOM   1562  CA  MET A 105      -3.829   5.809 -11.244  1.00  1.49           C  
ATOM   1563  C   MET A 105      -4.537   5.120 -10.091  1.00  1.49           C  
ATOM   1564  O   MET A 105      -5.715   5.369  -9.792  1.00  1.49           O  
ATOM   1565  CB  MET A 105      -4.461   7.140 -11.647  1.00  1.49           C  
ATOM   1566  CG  MET A 105      -3.529   8.042 -12.463  1.00  1.49           C  
ATOM   1567  SD  MET A 105      -2.199   8.701 -11.427  1.00  1.49           S  
ATOM   1568  CE  MET A 105      -1.137   9.551 -12.574  1.00  1.49           C  
ATOM   1569  H   MET A 105      -4.403   4.987 -13.151  1.00  1.49           H  
ATOM   1570  HA  MET A 105      -2.821   6.033 -10.895  1.00  1.49           H  
ATOM   1571 1HB  MET A 105      -5.341   6.962 -12.257  1.00  1.49           H  
ATOM   1572 2HB  MET A 105      -4.776   7.687 -10.755  1.00  1.49           H  
ATOM   1573 1HG  MET A 105      -3.076   7.459 -13.260  1.00  1.49           H  
ATOM   1574 2HG  MET A 105      -4.066   8.863 -12.911  1.00  1.49           H  
ATOM   1575 1HE  MET A 105      -0.295   9.993 -12.030  1.00  1.49           H  
ATOM   1576 2HE  MET A 105      -0.755   8.849 -13.317  1.00  1.49           H  
ATOM   1577 3HE  MET A 105      -1.697  10.338 -13.074  1.00  1.49           H  
ATOM   1578  N   ASP A 106      -3.765   4.220  -9.485  1.00  1.27           N  
ATOM   1579  CA  ASP A 106      -4.187   3.327  -8.422  1.00  1.27           C  
ATOM   1580  C   ASP A 106      -4.232   3.936  -7.026  1.00  1.27           C  
ATOM   1581  O   ASP A 106      -5.070   3.530  -6.215  1.00  1.27           O  
ATOM   1582  CB  ASP A 106      -3.294   2.090  -8.407  1.00  1.27           C  
ATOM   1583  CG  ASP A 106      -3.455   1.267  -9.683  1.00  1.27           C  
ATOM   1584  OD1 ASP A 106      -4.353   1.555 -10.439  1.00  1.27           O  
ATOM   1585  OD2 ASP A 106      -2.713   0.347  -9.873  1.00  1.27           O  
ATOM   1586  H   ASP A 106      -2.819   4.132  -9.859  1.00  1.27           H  
ATOM   1587  HA  ASP A 106      -5.193   2.997  -8.655  1.00  1.27           H  
ATOM   1588 1HB  ASP A 106      -2.249   2.394  -8.313  1.00  1.27           H  
ATOM   1589 2HB  ASP A 106      -3.540   1.468  -7.548  1.00  1.27           H  
ATOM   1590  N   VAL A 107      -3.335   4.875  -6.706  1.00  1.09           N  
ATOM   1591  CA  VAL A 107      -3.350   5.393  -5.342  1.00  1.09           C  
ATOM   1592  C   VAL A 107      -3.762   6.848  -5.313  1.00  1.09           C  
ATOM   1593  O   VAL A 107      -3.182   7.694  -5.990  1.00  1.09           O  
ATOM   1594  CB  VAL A 107      -1.984   5.261  -4.653  1.00  1.09           C  
ATOM   1595  CG1 VAL A 107      -2.090   5.836  -3.233  1.00  1.09           C  
ATOM   1596  CG2 VAL A 107      -1.544   3.806  -4.619  1.00  1.09           C  
ATOM   1597  H   VAL A 107      -2.650   5.222  -7.383  1.00  1.09           H  
ATOM   1598  HA  VAL A 107      -4.072   4.826  -4.757  1.00  1.09           H  
ATOM   1599  HB  VAL A 107      -1.252   5.853  -5.198  1.00  1.09           H  
ATOM   1600 1HG1 VAL A 107      -1.139   5.777  -2.737  1.00  1.09           H  
ATOM   1601 2HG1 VAL A 107      -2.407   6.868  -3.283  1.00  1.09           H  
ATOM   1602 3HG1 VAL A 107      -2.825   5.264  -2.664  1.00  1.09           H  
ATOM   1603 1HG2 VAL A 107      -0.585   3.735  -4.131  1.00  1.09           H  
ATOM   1604 2HG2 VAL A 107      -2.279   3.220  -4.064  1.00  1.09           H  
ATOM   1605 3HG2 VAL A 107      -1.464   3.423  -5.635  1.00  1.09           H  
ATOM   1606  N   TRP A 108      -4.795   7.126  -4.527  1.00  0.95           N  
ATOM   1607  CA  TRP A 108      -5.329   8.470  -4.342  1.00  0.95           C  
ATOM   1608  C   TRP A 108      -5.196   8.916  -2.899  1.00  0.95           C  
ATOM   1609  O   TRP A 108      -5.319   8.104  -1.979  1.00  0.95           O  
ATOM   1610  CB  TRP A 108      -6.793   8.507  -4.788  1.00  0.95           C  
ATOM   1611  CG  TRP A 108      -6.942   8.466  -6.272  1.00  0.95           C  
ATOM   1612  CD1 TRP A 108      -6.511   7.494  -7.122  1.00  0.95           C  
ATOM   1613  CD2 TRP A 108      -7.641   9.426  -7.083  1.00  0.95           C  
ATOM   1614  NE1 TRP A 108      -6.829   7.803  -8.393  1.00  0.95           N  
ATOM   1615  CE2 TRP A 108      -7.549   8.981  -8.400  1.00  0.95           C  
ATOM   1616  CE3 TRP A 108      -8.338  10.610  -6.797  1.00  0.95           C  
ATOM   1617  CZ2 TRP A 108      -8.123   9.675  -9.443  1.00  0.95           C  
ATOM   1618  CZ3 TRP A 108      -8.922  11.300  -7.835  1.00  0.95           C  
ATOM   1619  CH2 TRP A 108      -8.820  10.842  -9.115  1.00  0.95           C  
ATOM   1620  H   TRP A 108      -5.228   6.362  -4.025  1.00  0.95           H  
ATOM   1621  HA  TRP A 108      -4.766   9.156  -4.965  1.00  0.95           H  
ATOM   1622 1HB  TRP A 108      -7.333   7.661  -4.361  1.00  0.95           H  
ATOM   1623 2HB  TRP A 108      -7.265   9.419  -4.414  1.00  0.95           H  
ATOM   1624  HD1 TRP A 108      -5.969   6.603  -6.836  1.00  0.95           H  
ATOM   1625  HE1 TRP A 108      -6.564   7.192  -9.179  1.00  0.95           H  
ATOM   1626  HE3 TRP A 108      -8.422  10.965  -5.770  1.00  0.95           H  
ATOM   1627  HZ2 TRP A 108      -8.058   9.331 -10.478  1.00  0.95           H  
ATOM   1628  HZ3 TRP A 108      -9.471  12.216  -7.608  1.00  0.95           H  
ATOM   1629  HH2 TRP A 108      -9.295  11.409  -9.894  1.00  0.95           H  
ATOM   1630  N   GLY A 109      -4.971  10.208  -2.707  1.00  0.85           N  
ATOM   1631  CA  GLY A 109      -4.898  10.756  -1.367  1.00  0.85           C  
ATOM   1632  C   GLY A 109      -6.276  11.064  -0.810  1.00  0.85           C  
ATOM   1633  O   GLY A 109      -7.293  10.899  -1.484  1.00  0.85           O  
ATOM   1634  H   GLY A 109      -4.818  10.810  -3.514  1.00  0.85           H  
ATOM   1635 1HA  GLY A 109      -4.399  10.044  -0.715  1.00  0.85           H  
ATOM   1636 2HA  GLY A 109      -4.289  11.660  -1.378  1.00  0.85           H  
ATOM   1637  N   GLN A 110      -6.293  11.538   0.430  1.00  0.77           N  
ATOM   1638  CA  GLN A 110      -7.517  11.877   1.150  1.00  0.77           C  
ATOM   1639  C   GLN A 110      -8.273  13.094   0.612  1.00  0.77           C  
ATOM   1640  O   GLN A 110      -9.480  13.228   0.827  1.00  0.77           O  
ATOM   1641  CB  GLN A 110      -7.165  12.079   2.627  1.00  0.77           C  
ATOM   1642  CG  GLN A 110      -6.285  13.309   2.947  1.00  0.77           C  
ATOM   1643  CD  GLN A 110      -5.882  13.325   4.428  1.00  0.77           C  
ATOM   1644  OE1 GLN A 110      -6.415  12.523   5.205  1.00  0.77           O  
ATOM   1645  NE2 GLN A 110      -4.960  14.203   4.833  1.00  0.77           N  
ATOM   1646  H   GLN A 110      -5.409  11.641   0.907  1.00  0.77           H  
ATOM   1647  HA  GLN A 110      -8.188  11.022   1.076  1.00  0.77           H  
ATOM   1648 1HB  GLN A 110      -8.087  12.182   3.200  1.00  0.77           H  
ATOM   1649 2HB  GLN A 110      -6.649  11.194   3.000  1.00  0.77           H  
ATOM   1650 1HG  GLN A 110      -5.387  13.274   2.338  1.00  0.77           H  
ATOM   1651 2HG  GLN A 110      -6.848  14.222   2.734  1.00  0.77           H  
ATOM   1652 1HE2 GLN A 110      -4.690  14.229   5.796  1.00  0.77           H  
ATOM   1653 2HE2 GLN A 110      -4.530  14.877   4.191  1.00  0.77           H  
ATOM   1654  N   GLY A 111      -7.564  13.968  -0.086  1.00  0.72           N  
ATOM   1655  CA  GLY A 111      -8.145  15.176  -0.642  1.00  0.72           C  
ATOM   1656  C   GLY A 111      -8.063  16.375   0.300  1.00  0.72           C  
ATOM   1657  O   GLY A 111      -8.084  16.218   1.524  1.00  0.72           O  
ATOM   1658  H   GLY A 111      -6.586  13.781  -0.255  1.00  0.72           H  
ATOM   1659 1HA  GLY A 111      -7.641  15.398  -1.568  1.00  0.72           H  
ATOM   1660 2HA  GLY A 111      -9.187  14.993  -0.896  1.00  0.72           H  
ATOM   1661  N   THR A 112      -8.012  17.577  -0.281  1.00  0.69           N  
ATOM   1662  CA  THR A 112      -8.026  18.827   0.489  1.00  0.69           C  
ATOM   1663  C   THR A 112      -9.135  19.708  -0.031  1.00  0.69           C  
ATOM   1664  O   THR A 112      -9.439  19.663  -1.220  1.00  0.69           O  
ATOM   1665  CB  THR A 112      -6.727  19.627   0.336  1.00  0.69           C  
ATOM   1666  OG1 THR A 112      -6.585  19.990  -1.037  1.00  0.69           O  
ATOM   1667  CG2 THR A 112      -5.553  18.837   0.780  1.00  0.69           C  
ATOM   1668  H   THR A 112      -7.960  17.602  -1.298  1.00  0.69           H  
ATOM   1669  HA  THR A 112      -8.213  18.608   1.539  1.00  0.69           H  
ATOM   1670  HB  THR A 112      -6.794  20.536   0.930  1.00  0.69           H  
ATOM   1671  HG1 THR A 112      -6.090  20.809  -1.101  1.00  0.69           H  
ATOM   1672 1HG2 THR A 112      -4.641  19.410   0.653  1.00  0.69           H  
ATOM   1673 2HG2 THR A 112      -5.666  18.561   1.829  1.00  0.69           H  
ATOM   1674 3HG2 THR A 112      -5.517  17.962   0.183  1.00  0.69           H  
ATOM   1675  N   THR A 113      -9.669  20.585   0.805  1.00  0.69           N  
ATOM   1676  CA  THR A 113     -10.707  21.471   0.304  1.00  0.69           C  
ATOM   1677  C   THR A 113     -10.225  22.908   0.227  1.00  0.69           C  
ATOM   1678  O   THR A 113      -9.703  23.449   1.209  1.00  0.69           O  
ATOM   1679  CB  THR A 113     -11.967  21.407   1.187  1.00  0.69           C  
ATOM   1680  OG1 THR A 113     -12.474  20.065   1.216  1.00  0.69           O  
ATOM   1681  CG2 THR A 113     -13.041  22.324   0.599  1.00  0.69           C  
ATOM   1682  H   THR A 113      -9.386  20.611   1.775  1.00  0.69           H  
ATOM   1683  HA  THR A 113     -10.984  21.167  -0.704  1.00  0.69           H  
ATOM   1684  HB  THR A 113     -11.729  21.724   2.202  1.00  0.69           H  
ATOM   1685  HG1 THR A 113     -13.313  20.051   1.685  1.00  0.69           H  
ATOM   1686 1HG2 THR A 113     -13.938  22.276   1.212  1.00  0.69           H  
ATOM   1687 2HG2 THR A 113     -12.681  23.352   0.575  1.00  0.69           H  
ATOM   1688 3HG2 THR A 113     -13.276  22.001  -0.418  1.00  0.69           H  
ATOM   1689  N   VAL A 114     -10.421  23.514  -0.936  1.00  0.72           N  
ATOM   1690  CA  VAL A 114     -10.075  24.906  -1.170  1.00  0.72           C  
ATOM   1691  C   VAL A 114     -11.336  25.698  -1.445  1.00  0.72           C  
ATOM   1692  O   VAL A 114     -12.120  25.344  -2.331  1.00  0.72           O  
ATOM   1693  CB  VAL A 114      -9.131  25.042  -2.382  1.00  0.72           C  
ATOM   1694  CG1 VAL A 114      -8.832  26.522  -2.657  1.00  0.72           C  
ATOM   1695  CG2 VAL A 114      -7.820  24.244  -2.126  1.00  0.72           C  
ATOM   1696  H   VAL A 114     -10.837  22.982  -1.703  1.00  0.72           H  
ATOM   1697  HA  VAL A 114      -9.589  25.314  -0.282  1.00  0.72           H  
ATOM   1698  HB  VAL A 114      -9.625  24.652  -3.246  1.00  0.72           H  
ATOM   1699 1HG1 VAL A 114      -8.179  26.610  -3.522  1.00  0.72           H  
ATOM   1700 2HG1 VAL A 114      -9.764  27.049  -2.856  1.00  0.72           H  
ATOM   1701 3HG1 VAL A 114      -8.356  26.965  -1.794  1.00  0.72           H  
ATOM   1702 1HG2 VAL A 114      -7.166  24.333  -2.993  1.00  0.72           H  
ATOM   1703 2HG2 VAL A 114      -7.316  24.643  -1.250  1.00  0.72           H  
ATOM   1704 3HG2 VAL A 114      -8.054  23.191  -1.959  1.00  0.72           H  
ATOM   1705  N   THR A 115     -11.542  26.763  -0.686  1.00  0.80           N  
ATOM   1706  CA  THR A 115     -12.711  27.604  -0.898  1.00  0.80           C  
ATOM   1707  C   THR A 115     -12.260  29.006  -1.208  1.00  0.80           C  
ATOM   1708  O   THR A 115     -11.358  29.518  -0.544  1.00  0.80           O  
ATOM   1709  CB  THR A 115     -13.679  27.587   0.312  1.00  0.80           C  
ATOM   1710  OG1 THR A 115     -14.144  26.248   0.536  1.00  0.80           O  
ATOM   1711  CG2 THR A 115     -14.879  28.486   0.032  1.00  0.80           C  
ATOM   1712  H   THR A 115     -10.865  26.997   0.046  1.00  0.80           H  
ATOM   1713  HA  THR A 115     -13.239  27.259  -1.768  1.00  0.80           H  
ATOM   1714  HB  THR A 115     -13.160  27.940   1.202  1.00  0.80           H  
ATOM   1715  HG1 THR A 115     -14.486  25.888  -0.290  1.00  0.80           H  
ATOM   1716 1HG2 THR A 115     -15.555  28.462   0.884  1.00  0.80           H  
ATOM   1717 2HG2 THR A 115     -14.552  29.508  -0.135  1.00  0.80           H  
ATOM   1718 3HG2 THR A 115     -15.400  28.128  -0.855  1.00  0.80           H  
ATOM   1719  N   VAL A 116     -12.850  29.620  -2.233  1.00  0.95           N  
ATOM   1720  CA  VAL A 116     -12.443  30.976  -2.562  1.00  0.95           C  
ATOM   1721  C   VAL A 116     -13.592  31.973  -2.422  1.00  0.95           C  
ATOM   1722  O   VAL A 116     -14.659  31.788  -3.011  1.00  0.95           O  
ATOM   1723  CB  VAL A 116     -11.894  31.021  -3.988  1.00  0.95           C  
ATOM   1724  CG1 VAL A 116     -11.451  32.452  -4.341  1.00  0.95           C  
ATOM   1725  CG2 VAL A 116     -10.766  30.045  -4.114  1.00  0.95           C  
ATOM   1726  H   VAL A 116     -13.562  29.146  -2.793  1.00  0.95           H  
ATOM   1727  HA  VAL A 116     -11.652  31.258  -1.890  1.00  0.95           H  
ATOM   1728  HB  VAL A 116     -12.669  30.732  -4.673  1.00  0.95           H  
ATOM   1729 1HG1 VAL A 116     -11.065  32.484  -5.351  1.00  0.95           H  
ATOM   1730 2HG1 VAL A 116     -12.294  33.131  -4.257  1.00  0.95           H  
ATOM   1731 3HG1 VAL A 116     -10.664  32.760  -3.649  1.00  0.95           H  
ATOM   1732 1HG2 VAL A 116     -10.401  30.059  -5.135  1.00  0.95           H  
ATOM   1733 2HG2 VAL A 116      -9.978  30.332  -3.421  1.00  0.95           H  
ATOM   1734 3HG2 VAL A 116     -11.116  29.042  -3.880  1.00  0.95           H  
ATOM   1735  N   SER A 117     -13.382  33.013  -1.615  1.00  1.23           N  
ATOM   1736  CA  SER A 117     -14.421  34.030  -1.428  1.00  1.23           C  
ATOM   1737  C   SER A 117     -13.925  35.325  -0.807  1.00  1.23           C  
ATOM   1738  O   SER A 117     -13.063  35.330   0.067  1.00  1.23           O  
ATOM   1739  CB  SER A 117     -15.568  33.534  -0.573  1.00  1.23           C  
ATOM   1740  OG  SER A 117     -16.532  34.557  -0.459  1.00  1.23           O  
ATOM   1741  H   SER A 117     -12.464  33.091  -1.170  1.00  1.23           H  
ATOM   1742  HA  SER A 117     -14.822  34.274  -2.412  1.00  1.23           H  
ATOM   1743 1HB  SER A 117     -16.020  32.651  -1.019  1.00  1.23           H  
ATOM   1744 2HB  SER A 117     -15.207  33.262   0.409  1.00  1.23           H  
ATOM   1745  HG  SER A 117     -17.285  34.202   0.056  1.00  1.23           H  
ATOM   1746  N   SER A 118     -14.529  36.428  -1.233  1.00  1.69           N  
ATOM   1747  CA  SER A 118     -14.245  37.750  -0.684  1.00  1.69           C  
ATOM   1748  C   SER A 118     -15.333  38.205   0.295  1.00  1.69           C  
ATOM   1749  O   SER A 118     -15.318  39.344   0.766  1.00  1.69           O  
ATOM   1750  CB  SER A 118     -14.110  38.760  -1.808  1.00  1.69           C  
ATOM   1751  OG  SER A 118     -15.310  38.886  -2.514  1.00  1.69           O  
ATOM   1752  H   SER A 118     -15.232  36.339  -1.954  1.00  1.69           H  
ATOM   1753  HA  SER A 118     -13.299  37.705  -0.143  1.00  1.69           H  
ATOM   1754 1HB  SER A 118     -13.832  39.726  -1.389  1.00  1.69           H  
ATOM   1755 2HB  SER A 118     -13.321  38.461  -2.482  1.00  1.69           H  
ATOM   1756  HG  SER A 118     -15.979  39.098  -1.856  1.00  1.69           H  
ATOM   1757  N   GLY A 119     -16.298  37.325   0.569  1.00  2.42           N  
ATOM   1758  CA  GLY A 119     -17.419  37.660   1.445  1.00  2.42           C  
ATOM   1759  C   GLY A 119     -18.590  36.686   1.282  1.00  2.42           C  
ATOM   1760  O   GLY A 119     -18.432  35.590   0.743  1.00  2.42           O  
ATOM   1761  H   GLY A 119     -16.249  36.394   0.166  1.00  2.42           H  
ATOM   1762 1HA  GLY A 119     -17.080  37.651   2.482  1.00  2.42           H  
ATOM   1763 2HA  GLY A 119     -17.753  38.674   1.230  1.00  2.42           H  
ATOM   1764  N   GLY A 120     -19.770  37.092   1.766  1.00  3.48           N  
ATOM   1765  CA  GLY A 120     -20.981  36.258   1.715  1.00  3.48           C  
ATOM   1766  C   GLY A 120     -21.818  36.472   0.444  1.00  3.48           C  
ATOM   1767  O   GLY A 120     -22.937  35.968   0.336  1.00  3.48           O  
ATOM   1768  H   GLY A 120     -19.831  38.005   2.195  1.00  3.48           H  
ATOM   1769 1HA  GLY A 120     -20.695  35.208   1.783  1.00  3.48           H  
ATOM   1770 2HA  GLY A 120     -21.596  36.470   2.589  1.00  3.48           H  
ATOM   1771  N   GLY A 121     -21.292  37.269  -0.482  1.00  4.86           N  
ATOM   1772  CA  GLY A 121     -21.972  37.605  -1.729  1.00  4.86           C  
ATOM   1773  C   GLY A 121     -21.468  36.738  -2.879  1.00  4.86           C  
ATOM   1774  O   GLY A 121     -21.037  35.605  -2.675  1.00  4.86           O  
ATOM   1775  H   GLY A 121     -20.371  37.638  -0.316  1.00  4.86           H  
ATOM   1776 1HA  GLY A 121     -23.048  37.470  -1.608  1.00  4.86           H  
ATOM   1777 2HA  GLY A 121     -21.805  38.656  -1.961  1.00  4.86           H  
ATOM   1778  N   GLY A 122     -21.545  37.267  -4.106  1.00  6.46           N  
ATOM   1779  CA  GLY A 122     -21.129  36.518  -5.300  1.00  6.46           C  
ATOM   1780  C   GLY A 122     -22.215  35.577  -5.836  1.00  6.46           C  
ATOM   1781  O   GLY A 122     -21.984  34.822  -6.778  1.00  6.46           O  
ATOM   1782  H   GLY A 122     -21.897  38.208  -4.214  1.00  6.46           H  
ATOM   1783 1HA  GLY A 122     -20.843  37.222  -6.082  1.00  6.46           H  
ATOM   1784 2HA  GLY A 122     -20.237  35.938  -5.063  1.00  6.46           H  
ATOM   1785  N   SER A 123     -23.402  35.645  -5.238  1.00  8.06           N  
ATOM   1786  CA  SER A 123     -24.541  34.792  -5.586  1.00  8.06           C  
ATOM   1787  C   SER A 123     -25.321  35.220  -6.840  1.00  8.06           C  
ATOM   1788  O   SER A 123     -26.236  34.519  -7.273  1.00  8.06           O  
ATOM   1789  CB  SER A 123     -25.489  34.726  -4.404  1.00  8.06           C  
ATOM   1790  OG  SER A 123     -26.091  35.972  -4.163  1.00  8.06           O  
ATOM   1791  H   SER A 123     -23.506  36.296  -4.476  1.00  8.06           H  
ATOM   1792  HA  SER A 123     -24.155  33.787  -5.767  1.00  8.06           H  
ATOM   1793 1HB  SER A 123     -26.257  33.977  -4.590  1.00  8.06           H  
ATOM   1794 2HB  SER A 123     -24.933  34.414  -3.519  1.00  8.06           H  
ATOM   1795  HG  SER A 123     -26.726  36.102  -4.874  1.00  8.06           H  
ATOM   1796  N   GLY A 124     -25.004  36.387  -7.392  1.00  9.49           N  
ATOM   1797  CA  GLY A 124     -25.733  36.901  -8.548  1.00  9.49           C  
ATOM   1798  C   GLY A 124     -25.567  36.019  -9.788  1.00  9.49           C  
ATOM   1799  O   GLY A 124     -24.505  35.441 -10.034  1.00  9.49           O  
ATOM   1800  H   GLY A 124     -24.241  36.916  -7.002  1.00  9.49           H  
ATOM   1801 1HA  GLY A 124     -26.791  36.982  -8.298  1.00  9.49           H  
ATOM   1802 2HA  GLY A 124     -25.384  37.909  -8.771  1.00  9.49           H  
ATOM   1803  N   GLY A 125     -26.603  35.985 -10.626  1.00 10.64           N  
ATOM   1804  CA  GLY A 125     -26.614  35.174 -11.847  1.00 10.64           C  
ATOM   1805  C   GLY A 125     -25.788  35.759 -12.993  1.00 10.64           C  
ATOM   1806  O   GLY A 125     -26.327  36.110 -14.039  1.00 10.64           O  
ATOM   1807  H   GLY A 125     -27.432  36.507 -10.385  1.00 10.64           H  
ATOM   1808 1HA  GLY A 125     -26.241  34.177 -11.610  1.00 10.64           H  
ATOM   1809 2HA  GLY A 125     -27.644  35.046 -12.177  1.00 10.64           H  
ATOM   1810  N   GLY A 126     -24.478  35.850 -12.784  1.00 11.49           N  
ATOM   1811  CA  GLY A 126     -23.550  36.414 -13.770  1.00 11.49           C  
ATOM   1812  C   GLY A 126     -23.633  35.696 -15.121  1.00 11.49           C  
ATOM   1813  O   GLY A 126     -23.799  36.330 -16.161  1.00 11.49           O  
ATOM   1814  H   GLY A 126     -24.143  35.537 -11.873  1.00 11.49           H  
ATOM   1815 1HA  GLY A 126     -23.772  37.473 -13.906  1.00 11.49           H  
ATOM   1816 2HA  GLY A 126     -22.535  36.351 -13.382  1.00 11.49           H  
ATOM   1817  N   GLY A 127     -23.455  34.374 -15.107  1.00 12.14           N  
ATOM   1818  CA  GLY A 127     -23.538  33.553 -16.322  1.00 12.14           C  
ATOM   1819  C   GLY A 127     -22.267  33.508 -17.180  1.00 12.14           C  
ATOM   1820  O   GLY A 127     -22.255  32.882 -18.240  1.00 12.14           O  
ATOM   1821  H   GLY A 127     -23.302  33.920 -14.218  1.00 12.14           H  
ATOM   1822 1HA  GLY A 127     -23.805  32.536 -16.035  1.00 12.14           H  
ATOM   1823 2HA  GLY A 127     -24.363  33.920 -16.932  1.00 12.14           H  
ATOM   1824  N   SER A 128     -21.207  34.175 -16.741  1.00 12.64           N  
ATOM   1825  CA  SER A 128     -19.966  34.211 -17.515  1.00 12.64           C  
ATOM   1826  C   SER A 128     -19.337  32.843 -17.676  1.00 12.64           C  
ATOM   1827  O   SER A 128     -19.347  32.028 -16.751  1.00 12.64           O  
ATOM   1828  CB  SER A 128     -18.932  35.109 -16.872  1.00 12.64           C  
ATOM   1829  OG  SER A 128     -17.711  35.087 -17.607  1.00 12.64           O  
ATOM   1830  H   SER A 128     -21.271  34.673 -15.868  1.00 12.64           H  
ATOM   1831  HA  SER A 128     -20.197  34.599 -18.508  1.00 12.64           H  
ATOM   1832 1HB  SER A 128     -19.314  36.127 -16.821  1.00 12.64           H  
ATOM   1833 2HB  SER A 128     -18.749  34.774 -15.853  1.00 12.64           H  
ATOM   1834  HG  SER A 128     -17.399  34.132 -17.678  1.00 12.64           H  
ATOM   1835  N   GLY A 129     -18.769  32.608 -18.850  1.00 12.95           N  
ATOM   1836  CA  GLY A 129     -18.016  31.394 -19.094  1.00 12.95           C  
ATOM   1837  C   GLY A 129     -16.574  31.705 -18.735  1.00 12.95           C  
ATOM   1838  O   GLY A 129     -16.312  32.754 -18.129  1.00 12.95           O  
ATOM   1839  H   GLY A 129     -18.833  33.306 -19.577  1.00 12.95           H  
ATOM   1840 1HA  GLY A 129     -18.399  30.578 -18.481  1.00 12.95           H  
ATOM   1841 2HA  GLY A 129     -18.096  31.104 -20.141  1.00 12.95           H  
ATOM   1842  N   GLY A 130     -15.649  30.815 -19.109  1.00 13.03           N  
ATOM   1843  CA  GLY A 130     -14.233  31.021 -18.813  1.00 13.03           C  
ATOM   1844  C   GLY A 130     -13.528  31.709 -19.982  1.00 13.03           C  
ATOM   1845  O   GLY A 130     -14.178  32.153 -20.927  1.00 13.03           O  
ATOM   1846  H   GLY A 130     -15.936  29.982 -19.602  1.00 13.03           H  
ATOM   1847 1HA  GLY A 130     -14.133  31.628 -17.912  1.00 13.03           H  
ATOM   1848 2HA  GLY A 130     -13.760  30.062 -18.606  1.00 13.03           H  
ATOM   1849  N   GLY A 131     -12.196  31.774 -19.919  1.00 12.83           N  
ATOM   1850  CA  GLY A 131     -11.388  32.427 -20.954  1.00 12.83           C  
ATOM   1851  C   GLY A 131     -10.268  31.541 -21.509  1.00 12.83           C  
ATOM   1852  O   GLY A 131      -9.246  32.050 -21.970  1.00 12.83           O  
ATOM   1853  H   GLY A 131     -11.727  31.381 -19.117  1.00 12.83           H  
ATOM   1854 1HA  GLY A 131     -12.037  32.735 -21.774  1.00 12.83           H  
ATOM   1855 2HA  GLY A 131     -10.954  33.339 -20.545  1.00 12.83           H  
ATOM   1856  N   GLY A 132     -10.423  30.222 -21.425  1.00 12.35           N  
ATOM   1857  CA  GLY A 132      -9.366  29.330 -21.904  1.00 12.35           C  
ATOM   1858  C   GLY A 132      -9.157  29.461 -23.412  1.00 12.35           C  
ATOM   1859  O   GLY A 132     -10.113  29.664 -24.164  1.00 12.35           O  
ATOM   1860  H   GLY A 132     -11.278  29.845 -21.047  1.00 12.35           H  
ATOM   1861 1HA  GLY A 132      -8.434  29.560 -21.385  1.00 12.35           H  
ATOM   1862 2HA  GLY A 132      -9.620  28.300 -21.657  1.00 12.35           H  
ATOM   1863  N   SER A 133      -7.903  29.317 -23.843  1.00 11.56           N  
ATOM   1864  CA  SER A 133      -7.522  29.405 -25.252  1.00 11.56           C  
ATOM   1865  C   SER A 133      -6.120  28.847 -25.485  1.00 11.56           C  
ATOM   1866  O   SER A 133      -5.254  28.959 -24.617  1.00 11.56           O  
ATOM   1867  CB  SER A 133      -7.575  30.842 -25.730  1.00 11.56           C  
ATOM   1868  OG  SER A 133      -7.168  30.934 -27.069  1.00 11.56           O  
ATOM   1869  H   SER A 133      -7.179  29.151 -23.160  1.00 11.56           H  
ATOM   1870  HA  SER A 133      -8.229  28.814 -25.837  1.00 11.56           H  
ATOM   1871 1HB  SER A 133      -8.589  31.229 -25.628  1.00 11.56           H  
ATOM   1872 2HB  SER A 133      -6.927  31.455 -25.107  1.00 11.56           H  
ATOM   1873  HG  SER A 133      -6.285  30.549 -27.098  1.00 11.56           H  
ATOM   1874  N   GLY A 134      -5.882  28.291 -26.671  1.00 10.51           N  
ATOM   1875  CA  GLY A 134      -4.545  27.822 -27.033  1.00 10.51           C  
ATOM   1876  C   GLY A 134      -4.524  27.144 -28.401  1.00 10.51           C  
ATOM   1877  O   GLY A 134      -5.568  26.811 -28.958  1.00 10.51           O  
ATOM   1878  H   GLY A 134      -6.638  28.206 -27.337  1.00 10.51           H  
ATOM   1879 1HA  GLY A 134      -3.852  28.664 -27.030  1.00 10.51           H  
ATOM   1880 2HA  GLY A 134      -4.195  27.121 -26.273  1.00 10.51           H  
ATOM   1881  N   GLY A 135      -3.317  26.935 -28.935  1.00  9.23           N  
ATOM   1882  CA  GLY A 135      -3.126  26.321 -30.254  1.00  9.23           C  
ATOM   1883  C   GLY A 135      -2.861  24.814 -30.240  1.00  9.23           C  
ATOM   1884  O   GLY A 135      -2.602  24.215 -31.285  1.00  9.23           O  
ATOM   1885  H   GLY A 135      -2.499  27.228 -28.417  1.00  9.23           H  
ATOM   1886 1HA  GLY A 135      -4.008  26.519 -30.864  1.00  9.23           H  
ATOM   1887 2HA  GLY A 135      -2.296  26.819 -30.753  1.00  9.23           H  
ATOM   1888  N   GLY A 136      -2.943  24.180 -29.074  1.00  7.75           N  
ATOM   1889  CA  GLY A 136      -2.621  22.750 -28.938  1.00  7.75           C  
ATOM   1890  C   GLY A 136      -3.729  21.822 -29.444  1.00  7.75           C  
ATOM   1891  O   GLY A 136      -4.236  20.989 -28.699  1.00  7.75           O  
ATOM   1892  H   GLY A 136      -3.211  24.704 -28.253  1.00  7.75           H  
ATOM   1893 1HA  GLY A 136      -1.698  22.538 -29.476  1.00  7.75           H  
ATOM   1894 2HA  GLY A 136      -2.426  22.532 -27.888  1.00  7.75           H  
ATOM   1895  N   GLY A 137      -4.101  21.981 -30.711  1.00  6.19           N  
ATOM   1896  CA  GLY A 137      -5.190  21.220 -31.318  1.00  6.19           C  
ATOM   1897  C   GLY A 137      -4.967  19.714 -31.257  1.00  6.19           C  
ATOM   1898  O   GLY A 137      -5.762  18.989 -30.659  1.00  6.19           O  
ATOM   1899  H   GLY A 137      -3.602  22.687 -31.245  1.00  6.19           H  
ATOM   1900 1HA  GLY A 137      -6.124  21.467 -30.816  1.00  6.19           H  
ATOM   1901 2HA  GLY A 137      -5.300  21.526 -32.357  1.00  6.19           H  
ATOM   1902  N   ALA A 138      -3.872  19.242 -31.863  1.00  4.71           N  
ATOM   1903  CA  ALA A 138      -3.569  17.810 -31.889  1.00  4.71           C  
ATOM   1904  C   ALA A 138      -4.847  17.028 -32.208  1.00  4.71           C  
ATOM   1905  O   ALA A 138      -5.558  17.363 -33.160  1.00  4.71           O  
ATOM   1906  CB  ALA A 138      -2.967  17.382 -30.556  1.00  4.71           C  
ATOM   1907  H   ALA A 138      -3.251  19.892 -32.319  1.00  4.71           H  
ATOM   1908  HA  ALA A 138      -2.848  17.624 -32.684  1.00  4.71           H  
ATOM   1909 1HB  ALA A 138      -2.715  16.324 -30.582  1.00  4.71           H  
ATOM   1910 2HB  ALA A 138      -2.061  17.958 -30.371  1.00  4.71           H  
ATOM   1911 3HB  ALA A 138      -3.683  17.570 -29.751  1.00  4.71           H  
ATOM   1912  N   SER A 139      -5.138  16.000 -31.410  1.00  3.45           N  
ATOM   1913  CA  SER A 139      -6.399  15.277 -31.496  1.00  3.45           C  
ATOM   1914  C   SER A 139      -6.779  14.864 -30.079  1.00  3.45           C  
ATOM   1915  O   SER A 139      -6.137  13.988 -29.486  1.00  3.45           O  
ATOM   1916  CB  SER A 139      -6.278  14.060 -32.387  1.00  3.45           C  
ATOM   1917  OG  SER A 139      -7.494  13.373 -32.444  1.00  3.45           O  
ATOM   1918  H   SER A 139      -4.500  15.746 -30.677  1.00  3.45           H  
ATOM   1919  HA  SER A 139      -7.170  15.942 -31.887  1.00  3.45           H  
ATOM   1920 1HB  SER A 139      -5.973  14.361 -33.390  1.00  3.45           H  
ATOM   1921 2HB  SER A 139      -5.507  13.402 -31.990  1.00  3.45           H  
ATOM   1922  HG  SER A 139      -7.844  13.386 -31.545  1.00  3.45           H  
ATOM   1923  N   ASP A 140      -7.820  15.497 -29.540  1.00  2.47           N  
ATOM   1924  CA  ASP A 140      -8.203  15.293 -28.147  1.00  2.47           C  
ATOM   1925  C   ASP A 140      -8.970  13.999 -27.918  1.00  2.47           C  
ATOM   1926  O   ASP A 140      -9.467  13.371 -28.861  1.00  2.47           O  
ATOM   1927  CB  ASP A 140      -9.072  16.465 -27.663  1.00  2.47           C  
ATOM   1928  CG  ASP A 140      -9.039  16.695 -26.127  1.00  2.47           C  
ATOM   1929  OD1 ASP A 140      -8.406  15.925 -25.422  1.00  2.47           O  
ATOM   1930  OD2 ASP A 140      -9.691  17.596 -25.654  1.00  2.47           O  
ATOM   1931  H   ASP A 140      -8.322  16.175 -30.098  1.00  2.47           H  
ATOM   1932  HA  ASP A 140      -7.293  15.258 -27.546  1.00  2.47           H  
ATOM   1933 1HB  ASP A 140      -8.747  17.383 -28.158  1.00  2.47           H  
ATOM   1934 2HB  ASP A 140     -10.109  16.286 -27.955  1.00  2.47           H  
ATOM   1935  N   ILE A 141      -9.092  13.652 -26.642  1.00  1.78           N  
ATOM   1936  CA  ILE A 141      -9.845  12.498 -26.166  1.00  1.78           C  
ATOM   1937  C   ILE A 141     -10.969  12.941 -25.246  1.00  1.78           C  
ATOM   1938  O   ILE A 141     -10.728  13.445 -24.148  1.00  1.78           O  
ATOM   1939  CB  ILE A 141      -8.935  11.537 -25.386  1.00  1.78           C  
ATOM   1940  CG1 ILE A 141      -7.824  11.065 -26.281  1.00  1.78           C  
ATOM   1941  CG2 ILE A 141      -9.750  10.350 -24.869  1.00  1.78           C  
ATOM   1942  CD1 ILE A 141      -6.741  10.374 -25.583  1.00  1.78           C  
ATOM   1943  H   ILE A 141      -8.643  14.268 -25.966  1.00  1.78           H  
ATOM   1944  HA  ILE A 141     -10.274  11.978 -27.019  1.00  1.78           H  
ATOM   1945  HB  ILE A 141      -8.486  12.063 -24.543  1.00  1.78           H  
ATOM   1946 1HG1 ILE A 141      -8.245  10.378 -26.997  1.00  1.78           H  
ATOM   1947 2HG1 ILE A 141      -7.395  11.910 -26.810  1.00  1.78           H  
ATOM   1948 1HG2 ILE A 141      -9.102   9.677 -24.309  1.00  1.78           H  
ATOM   1949 2HG2 ILE A 141     -10.546  10.705 -24.213  1.00  1.78           H  
ATOM   1950 3HG2 ILE A 141     -10.192   9.815 -25.711  1.00  1.78           H  
ATOM   1951 1HD1 ILE A 141      -5.998  10.057 -26.317  1.00  1.78           H  
ATOM   1952 2HD1 ILE A 141      -6.281  11.053 -24.864  1.00  1.78           H  
ATOM   1953 3HD1 ILE A 141      -7.133   9.516 -25.064  1.00  1.78           H  
ATOM   1954  N   VAL A 142     -12.194  12.702 -25.673  1.00  1.31           N  
ATOM   1955  CA  VAL A 142     -13.346  13.120 -24.900  1.00  1.31           C  
ATOM   1956  C   VAL A 142     -14.175  11.924 -24.476  1.00  1.31           C  
ATOM   1957  O   VAL A 142     -14.423  11.013 -25.271  1.00  1.31           O  
ATOM   1958  CB  VAL A 142     -14.191  14.118 -25.708  1.00  1.31           C  
ATOM   1959  CG1 VAL A 142     -15.431  14.525 -24.917  1.00  1.31           C  
ATOM   1960  CG2 VAL A 142     -13.322  15.341 -26.044  1.00  1.31           C  
ATOM   1961  H   VAL A 142     -12.322  12.275 -26.585  1.00  1.31           H  
ATOM   1962  HA  VAL A 142     -12.996  13.628 -24.001  1.00  1.31           H  
ATOM   1963  HB  VAL A 142     -14.527  13.645 -26.629  1.00  1.31           H  
ATOM   1964 1HG1 VAL A 142     -16.021  15.227 -25.503  1.00  1.31           H  
ATOM   1965 2HG1 VAL A 142     -16.038  13.646 -24.697  1.00  1.31           H  
ATOM   1966 3HG1 VAL A 142     -15.128  14.997 -23.983  1.00  1.31           H  
ATOM   1967 1HG2 VAL A 142     -13.906  16.053 -26.625  1.00  1.31           H  
ATOM   1968 2HG2 VAL A 142     -12.984  15.816 -25.120  1.00  1.31           H  
ATOM   1969 3HG2 VAL A 142     -12.453  15.032 -26.626  1.00  1.31           H  
ATOM   1970  N   MET A 143     -14.543  11.901 -23.198  1.00  1.02           N  
ATOM   1971  CA  MET A 143     -15.344  10.823 -22.628  1.00  1.02           C  
ATOM   1972  C   MET A 143     -16.771  11.246 -22.267  1.00  1.02           C  
ATOM   1973  O   MET A 143     -16.981  12.253 -21.585  1.00  1.02           O  
ATOM   1974  CB  MET A 143     -14.626  10.245 -21.411  1.00  1.02           C  
ATOM   1975  CG  MET A 143     -15.417   9.219 -20.649  1.00  1.02           C  
ATOM   1976  SD  MET A 143     -15.687   7.817 -21.589  1.00  1.02           S  
ATOM   1977  CE  MET A 143     -14.104   7.150 -21.640  1.00  1.02           C  
ATOM   1978  H   MET A 143     -14.272  12.674 -22.603  1.00  1.02           H  
ATOM   1979  HA  MET A 143     -15.428  10.033 -23.374  1.00  1.02           H  
ATOM   1980 1HB  MET A 143     -13.697   9.770 -21.734  1.00  1.02           H  
ATOM   1981 2HB  MET A 143     -14.356  11.048 -20.727  1.00  1.02           H  
ATOM   1982 1HG  MET A 143     -14.884   8.937 -19.739  1.00  1.02           H  
ATOM   1983 2HG  MET A 143     -16.387   9.613 -20.377  1.00  1.02           H  
ATOM   1984 1HE  MET A 143     -14.123   6.239 -22.233  1.00  1.02           H  
ATOM   1985 2HE  MET A 143     -13.439   7.872 -22.104  1.00  1.02           H  
ATOM   1986 3HE  MET A 143     -13.760   6.940 -20.631  1.00  1.02           H  
ATOM   1987  N   THR A 144     -17.738  10.453 -22.733  1.00  0.85           N  
ATOM   1988  CA  THR A 144     -19.165  10.633 -22.478  1.00  0.85           C  
ATOM   1989  C   THR A 144     -19.723   9.430 -21.730  1.00  0.85           C  
ATOM   1990  O   THR A 144     -19.411   8.282 -22.054  1.00  0.85           O  
ATOM   1991  CB  THR A 144     -19.956  10.825 -23.787  1.00  0.85           C  
ATOM   1992  OG1 THR A 144     -19.489  12.000 -24.467  1.00  0.85           O  
ATOM   1993  CG2 THR A 144     -21.454  10.974 -23.504  1.00  0.85           C  
ATOM   1994  H   THR A 144     -17.458   9.663 -23.317  1.00  0.85           H  
ATOM   1995  HA  THR A 144     -19.304  11.515 -21.855  1.00  0.85           H  
ATOM   1996  HB  THR A 144     -19.798   9.959 -24.432  1.00  0.85           H  
ATOM   1997  HG1 THR A 144     -18.615  11.837 -24.827  1.00  0.85           H  
ATOM   1998 1HG2 THR A 144     -21.984  11.110 -24.445  1.00  0.85           H  
ATOM   1999 2HG2 THR A 144     -21.835  10.084 -23.010  1.00  0.85           H  
ATOM   2000 3HG2 THR A 144     -21.621  11.841 -22.867  1.00  0.85           H  
ATOM   2001  N   GLN A 145     -20.543   9.673 -20.712  1.00  0.76           N  
ATOM   2002  CA  GLN A 145     -21.097   8.548 -19.967  1.00  0.76           C  
ATOM   2003  C   GLN A 145     -22.609   8.520 -20.067  1.00  0.76           C  
ATOM   2004  O   GLN A 145     -23.251   9.568 -20.188  1.00  0.76           O  
ATOM   2005  CB  GLN A 145     -20.677   8.613 -18.509  1.00  0.76           C  
ATOM   2006  CG  GLN A 145     -19.219   8.712 -18.374  1.00  0.76           C  
ATOM   2007  CD  GLN A 145     -18.712   8.508 -17.005  1.00  0.76           C  
ATOM   2008  OE1 GLN A 145     -17.499   8.676 -16.858  1.00  0.76           O  
ATOM   2009  NE2 GLN A 145     -19.566   8.156 -16.019  1.00  0.76           N  
ATOM   2010  H   GLN A 145     -20.781  10.623 -20.462  1.00  0.76           H  
ATOM   2011  HA  GLN A 145     -20.726   7.618 -20.390  1.00  0.76           H  
ATOM   2012 1HB  GLN A 145     -21.137   9.472 -18.014  1.00  0.76           H  
ATOM   2013 2HB  GLN A 145     -21.014   7.709 -17.991  1.00  0.76           H  
ATOM   2014 1HG  GLN A 145     -18.745   8.028 -19.054  1.00  0.76           H  
ATOM   2015 2HG  GLN A 145     -18.944   9.718 -18.643  1.00  0.76           H  
ATOM   2016 1HE2 GLN A 145     -19.238   8.028 -15.076  1.00  0.76           H  
ATOM   2017 2HE2 GLN A 145     -20.570   8.049 -16.189  1.00  0.76           H  
ATOM   2018  N   SER A 146     -23.171   7.319 -19.998  1.00  0.71           N  
ATOM   2019  CA  SER A 146     -24.609   7.160 -20.046  1.00  0.71           C  
ATOM   2020  C   SER A 146     -25.093   5.882 -19.350  1.00  0.71           C  
ATOM   2021  O   SER A 146     -24.449   4.836 -19.445  1.00  0.71           O  
ATOM   2022  CB  SER A 146     -25.046   7.109 -21.498  1.00  0.71           C  
ATOM   2023  OG  SER A 146     -26.432   6.933 -21.605  1.00  0.71           O  
ATOM   2024  H   SER A 146     -22.571   6.496 -19.936  1.00  0.71           H  
ATOM   2025  HA  SER A 146     -25.045   8.037 -19.588  1.00  0.71           H  
ATOM   2026 1HB  SER A 146     -24.751   8.030 -22.001  1.00  0.71           H  
ATOM   2027 2HB  SER A 146     -24.533   6.285 -21.996  1.00  0.71           H  
ATOM   2028  HG  SER A 146     -26.637   6.149 -21.084  1.00  0.71           H  
ATOM   2029  N   PRO A 147     -26.221   5.946 -18.638  1.00  0.69           N  
ATOM   2030  CA  PRO A 147     -27.025   7.087 -18.194  1.00  0.69           C  
ATOM   2031  C   PRO A 147     -26.227   7.987 -17.256  1.00  0.69           C  
ATOM   2032  O   PRO A 147     -25.243   7.536 -16.669  1.00  0.69           O  
ATOM   2033  CB  PRO A 147     -28.198   6.418 -17.474  1.00  0.69           C  
ATOM   2034  CG  PRO A 147     -28.237   5.005 -18.030  1.00  0.69           C  
ATOM   2035  CD  PRO A 147     -26.794   4.654 -18.276  1.00  0.69           C  
ATOM   2036  HA  PRO A 147     -27.379   7.652 -19.071  1.00  0.69           H  
ATOM   2037 1HB  PRO A 147     -28.035   6.449 -16.391  1.00  0.69           H  
ATOM   2038 2HB  PRO A 147     -29.128   6.976 -17.663  1.00  0.69           H  
ATOM   2039 1HG  PRO A 147     -28.720   4.319 -17.322  1.00  0.69           H  
ATOM   2040 2HG  PRO A 147     -28.840   4.978 -18.949  1.00  0.69           H  
ATOM   2041 1HD  PRO A 147     -26.314   4.265 -17.373  1.00  0.69           H  
ATOM   2042 2HD  PRO A 147     -26.707   3.948 -19.116  1.00  0.69           H  
ATOM   2043  N   SER A 148     -26.622   9.258 -17.143  1.00  0.69           N  
ATOM   2044  CA  SER A 148     -26.000  10.173 -16.174  1.00  0.69           C  
ATOM   2045  C   SER A 148     -26.545   9.922 -14.757  1.00  0.69           C  
ATOM   2046  O   SER A 148     -26.008  10.416 -13.760  1.00  0.69           O  
ATOM   2047  CB  SER A 148     -26.265  11.608 -16.574  1.00  0.69           C  
ATOM   2048  OG  SER A 148     -27.630  11.909 -16.471  1.00  0.69           O  
ATOM   2049  H   SER A 148     -27.393   9.596 -17.705  1.00  0.69           H  
ATOM   2050  HA  SER A 148     -24.922  10.000 -16.168  1.00  0.69           H  
ATOM   2051 1HB  SER A 148     -25.692  12.274 -15.927  1.00  0.69           H  
ATOM   2052 2HB  SER A 148     -25.925  11.774 -17.595  1.00  0.69           H  
ATOM   2053  HG  SER A 148     -27.880  11.692 -15.567  1.00  0.69           H  
ATOM   2054  N   SER A 149     -27.632   9.163 -14.693  1.00  0.69           N  
ATOM   2055  CA  SER A 149     -28.299   8.803 -13.454  1.00  0.69           C  
ATOM   2056  C   SER A 149     -29.105   7.524 -13.630  1.00  0.69           C  
ATOM   2057  O   SER A 149     -29.898   7.396 -14.567  1.00  0.69           O  
ATOM   2058  CB  SER A 149     -29.206   9.919 -12.977  1.00  0.69           C  
ATOM   2059  OG  SER A 149     -29.897   9.544 -11.820  1.00  0.69           O  
ATOM   2060  H   SER A 149     -28.006   8.803 -15.555  1.00  0.69           H  
ATOM   2061  HA  SER A 149     -27.540   8.634 -12.701  1.00  0.69           H  
ATOM   2062 1HB  SER A 149     -28.601  10.801 -12.767  1.00  0.69           H  
ATOM   2063 2HB  SER A 149     -29.913  10.183 -13.760  1.00  0.69           H  
ATOM   2064  HG  SER A 149     -29.278   9.029 -11.284  1.00  0.69           H  
ATOM   2065  N   LEU A 150     -28.889   6.585 -12.719  1.00  0.69           N  
ATOM   2066  CA  LEU A 150     -29.581   5.308 -12.706  1.00  0.69           C  
ATOM   2067  C   LEU A 150     -30.298   5.121 -11.382  1.00  0.69           C  
ATOM   2068  O   LEU A 150     -29.799   5.548 -10.337  1.00  0.69           O  
ATOM   2069  CB  LEU A 150     -28.582   4.154 -12.904  1.00  0.69           C  
ATOM   2070  CG  LEU A 150     -27.870   4.132 -14.249  1.00  0.69           C  
ATOM   2071  CD1 LEU A 150     -26.691   5.007 -14.181  1.00  0.69           C  
ATOM   2072  CD2 LEU A 150     -27.411   2.760 -14.595  1.00  0.69           C  
ATOM   2073  H   LEU A 150     -28.197   6.775 -12.001  1.00  0.69           H  
ATOM   2074  HA  LEU A 150     -30.317   5.293 -13.509  1.00  0.69           H  
ATOM   2075 1HB  LEU A 150     -27.823   4.223 -12.130  1.00  0.69           H  
ATOM   2076 2HB  LEU A 150     -29.110   3.207 -12.782  1.00  0.69           H  
ATOM   2077  HG  LEU A 150     -28.546   4.501 -15.007  1.00  0.69           H  
ATOM   2078 1HD1 LEU A 150     -26.189   5.003 -15.143  1.00  0.69           H  
ATOM   2079 2HD1 LEU A 150     -26.968   6.005 -13.938  1.00  0.69           H  
ATOM   2080 3HD1 LEU A 150     -26.017   4.632 -13.414  1.00  0.69           H  
ATOM   2081 1HD2 LEU A 150     -26.905   2.783 -15.556  1.00  0.69           H  
ATOM   2082 2HD2 LEU A 150     -26.721   2.431 -13.843  1.00  0.69           H  
ATOM   2083 3HD2 LEU A 150     -28.260   2.081 -14.649  1.00  0.69           H  
ATOM   2084  N   SER A 151     -31.447   4.462 -11.418  1.00  0.69           N  
ATOM   2085  CA  SER A 151     -32.158   4.148 -10.188  1.00  0.69           C  
ATOM   2086  C   SER A 151     -32.346   2.651 -10.123  1.00  0.69           C  
ATOM   2087  O   SER A 151     -32.774   2.025 -11.095  1.00  0.69           O  
ATOM   2088  CB  SER A 151     -33.505   4.838 -10.144  1.00  0.69           C  
ATOM   2089  OG  SER A 151     -33.355   6.231 -10.165  1.00  0.69           O  
ATOM   2090  H   SER A 151     -31.823   4.156 -12.305  1.00  0.69           H  
ATOM   2091  HA  SER A 151     -31.562   4.461  -9.328  1.00  0.69           H  
ATOM   2092 1HB  SER A 151     -34.112   4.517 -10.990  1.00  0.69           H  
ATOM   2093 2HB  SER A 151     -34.026   4.540  -9.233  1.00  0.69           H  
ATOM   2094  HG  SER A 151     -32.693   6.436  -9.493  1.00  0.69           H  
ATOM   2095  N   ALA A 152     -32.036   2.080  -8.976  1.00  0.68           N  
ATOM   2096  CA  ALA A 152     -32.141   0.640  -8.809  1.00  0.68           C  
ATOM   2097  C   ALA A 152     -32.410   0.264  -7.356  1.00  0.68           C  
ATOM   2098  O   ALA A 152     -32.165   1.060  -6.450  1.00  0.68           O  
ATOM   2099  CB  ALA A 152     -30.862   0.027  -9.314  1.00  0.68           C  
ATOM   2100  H   ALA A 152     -31.654   2.655  -8.221  1.00  0.68           H  
ATOM   2101  HA  ALA A 152     -32.980   0.273  -9.401  1.00  0.68           H  
ATOM   2102 1HB  ALA A 152     -30.905  -1.053  -9.218  1.00  0.68           H  
ATOM   2103 2HB  ALA A 152     -30.723   0.292 -10.359  1.00  0.68           H  
ATOM   2104 3HB  ALA A 152     -30.058   0.423  -8.741  1.00  0.68           H  
ATOM   2105  N   SER A 153     -32.928  -0.941  -7.132  1.00  0.66           N  
ATOM   2106  CA  SER A 153     -33.193  -1.399  -5.772  1.00  0.66           C  
ATOM   2107  C   SER A 153     -32.045  -2.258  -5.260  1.00  0.66           C  
ATOM   2108  O   SER A 153     -31.211  -2.733  -6.033  1.00  0.66           O  
ATOM   2109  CB  SER A 153     -34.497  -2.178  -5.723  1.00  0.66           C  
ATOM   2110  OG  SER A 153     -35.596  -1.352  -6.063  1.00  0.66           O  
ATOM   2111  H   SER A 153     -33.134  -1.587  -7.906  1.00  0.66           H  
ATOM   2112  HA  SER A 153     -33.292  -0.528  -5.121  1.00  0.66           H  
ATOM   2113 1HB  SER A 153     -34.443  -3.022  -6.413  1.00  0.66           H  
ATOM   2114 2HB  SER A 153     -34.638  -2.583  -4.724  1.00  0.66           H  
ATOM   2115  HG  SER A 153     -35.538  -0.543  -5.490  1.00  0.66           H  
ATOM   2116  N   VAL A 154     -31.984  -2.467  -3.954  1.00  0.65           N  
ATOM   2117  CA  VAL A 154     -30.938  -3.332  -3.434  1.00  0.65           C  
ATOM   2118  C   VAL A 154     -31.129  -4.737  -3.989  1.00  0.65           C  
ATOM   2119  O   VAL A 154     -32.238  -5.273  -3.975  1.00  0.65           O  
ATOM   2120  CB  VAL A 154     -30.945  -3.344  -1.897  1.00  0.65           C  
ATOM   2121  CG1 VAL A 154     -29.952  -4.370  -1.360  1.00  0.65           C  
ATOM   2122  CG2 VAL A 154     -30.574  -1.975  -1.402  1.00  0.65           C  
ATOM   2123  H   VAL A 154     -32.665  -2.048  -3.335  1.00  0.65           H  
ATOM   2124  HA  VAL A 154     -29.970  -2.951  -3.768  1.00  0.65           H  
ATOM   2125  HB  VAL A 154     -31.937  -3.616  -1.540  1.00  0.65           H  
ATOM   2126 1HG1 VAL A 154     -29.970  -4.361  -0.272  1.00  0.65           H  
ATOM   2127 2HG1 VAL A 154     -30.220  -5.362  -1.714  1.00  0.65           H  
ATOM   2128 3HG1 VAL A 154     -28.956  -4.125  -1.704  1.00  0.65           H  
ATOM   2129 1HG2 VAL A 154     -30.586  -1.971  -0.317  1.00  0.65           H  
ATOM   2130 2HG2 VAL A 154     -29.574  -1.721  -1.764  1.00  0.65           H  
ATOM   2131 3HG2 VAL A 154     -31.294  -1.256  -1.774  1.00  0.65           H  
ATOM   2132  N   GLY A 155     -30.045  -5.306  -4.501  1.00  0.64           N  
ATOM   2133  CA  GLY A 155     -30.015  -6.626  -5.112  1.00  0.64           C  
ATOM   2134  C   GLY A 155     -30.093  -6.602  -6.646  1.00  0.64           C  
ATOM   2135  O   GLY A 155     -29.808  -7.611  -7.291  1.00  0.64           O  
ATOM   2136  H   GLY A 155     -29.173  -4.791  -4.440  1.00  0.64           H  
ATOM   2137 1HA  GLY A 155     -29.099  -7.123  -4.805  1.00  0.64           H  
ATOM   2138 2HA  GLY A 155     -30.840  -7.216  -4.719  1.00  0.64           H  
ATOM   2139  N   ASP A 156     -30.468  -5.463  -7.230  1.00  0.62           N  
ATOM   2140  CA  ASP A 156     -30.565  -5.330  -8.685  1.00  0.62           C  
ATOM   2141  C   ASP A 156     -29.209  -5.264  -9.371  1.00  0.62           C  
ATOM   2142  O   ASP A 156     -28.201  -4.881  -8.770  1.00  0.62           O  
ATOM   2143  CB  ASP A 156     -31.362  -4.083  -9.079  1.00  0.62           C  
ATOM   2144  CG  ASP A 156     -32.882  -4.170  -8.875  1.00  0.62           C  
ATOM   2145  OD1 ASP A 156     -33.396  -5.252  -8.711  1.00  0.62           O  
ATOM   2146  OD2 ASP A 156     -33.517  -3.120  -8.851  1.00  0.62           O  
ATOM   2147  H   ASP A 156     -30.700  -4.648  -6.657  1.00  0.62           H  
ATOM   2148  HA  ASP A 156     -31.091  -6.205  -9.069  1.00  0.62           H  
ATOM   2149 1HB  ASP A 156     -30.992  -3.251  -8.488  1.00  0.62           H  
ATOM   2150 2HB  ASP A 156     -31.161  -3.846 -10.127  1.00  0.62           H  
ATOM   2151  N   ARG A 157     -29.188  -5.632 -10.645  1.00  0.61           N  
ATOM   2152  CA  ARG A 157     -27.978  -5.479 -11.440  1.00  0.61           C  
ATOM   2153  C   ARG A 157     -27.981  -4.120 -12.129  1.00  0.61           C  
ATOM   2154  O   ARG A 157     -28.980  -3.728 -12.738  1.00  0.61           O  
ATOM   2155  CB  ARG A 157     -27.833  -6.595 -12.460  1.00  0.61           C  
ATOM   2156  CG  ARG A 157     -26.636  -6.449 -13.386  1.00  0.61           C  
ATOM   2157  CD  ARG A 157     -26.369  -7.682 -14.187  1.00  0.61           C  
ATOM   2158  NE  ARG A 157     -25.818  -8.752 -13.365  1.00  0.61           N  
ATOM   2159  CZ  ARG A 157     -25.458  -9.970 -13.814  1.00  0.61           C  
ATOM   2160  NH1 ARG A 157     -25.603 -10.276 -15.088  1.00  0.61           N  
ATOM   2161  NH2 ARG A 157     -24.950 -10.861 -12.972  1.00  0.61           N  
ATOM   2162  H   ARG A 157     -30.029  -5.987 -11.077  1.00  0.61           H  
ATOM   2163  HA  ARG A 157     -27.124  -5.529 -10.771  1.00  0.61           H  
ATOM   2164 1HB  ARG A 157     -27.724  -7.545 -11.935  1.00  0.61           H  
ATOM   2165 2HB  ARG A 157     -28.729  -6.653 -13.074  1.00  0.61           H  
ATOM   2166 1HG  ARG A 157     -26.805  -5.620 -14.074  1.00  0.61           H  
ATOM   2167 2HG  ARG A 157     -25.756  -6.236 -12.783  1.00  0.61           H  
ATOM   2168 1HD  ARG A 157     -27.299  -8.035 -14.627  1.00  0.61           H  
ATOM   2169 2HD  ARG A 157     -25.657  -7.455 -14.977  1.00  0.61           H  
ATOM   2170  HE  ARG A 157     -25.701  -8.568 -12.377  1.00  0.61           H  
ATOM   2171 1HH1 ARG A 157     -25.987  -9.597 -15.730  1.00  0.61           H  
ATOM   2172 2HH1 ARG A 157     -25.330 -11.189 -15.422  1.00  0.61           H  
ATOM   2173 1HH2 ARG A 157     -24.814 -10.619 -11.982  1.00  0.61           H  
ATOM   2174 2HH2 ARG A 157     -24.677 -11.772 -13.306  1.00  0.61           H  
ATOM   2175  N   VAL A 158     -26.874  -3.391 -11.998  1.00  0.60           N  
ATOM   2176  CA  VAL A 158     -26.748  -2.059 -12.597  1.00  0.60           C  
ATOM   2177  C   VAL A 158     -25.586  -1.962 -13.578  1.00  0.60           C  
ATOM   2178  O   VAL A 158     -24.464  -2.343 -13.251  1.00  0.60           O  
ATOM   2179  CB  VAL A 158     -26.554  -0.992 -11.491  1.00  0.60           C  
ATOM   2180  CG1 VAL A 158     -26.364   0.367 -12.075  1.00  0.60           C  
ATOM   2181  CG2 VAL A 158     -27.753  -0.980 -10.592  1.00  0.60           C  
ATOM   2182  H   VAL A 158     -26.100  -3.795 -11.467  1.00  0.60           H  
ATOM   2183  HA  VAL A 158     -27.669  -1.836 -13.135  1.00  0.60           H  
ATOM   2184  HB  VAL A 158     -25.665  -1.232 -10.917  1.00  0.60           H  
ATOM   2185 1HG1 VAL A 158     -26.228   1.093 -11.277  1.00  0.60           H  
ATOM   2186 2HG1 VAL A 158     -25.488   0.380 -12.725  1.00  0.60           H  
ATOM   2187 3HG1 VAL A 158     -27.252   0.611 -12.644  1.00  0.60           H  
ATOM   2188 1HG2 VAL A 158     -27.606  -0.230  -9.822  1.00  0.60           H  
ATOM   2189 2HG2 VAL A 158     -28.635  -0.733 -11.178  1.00  0.60           H  
ATOM   2190 3HG2 VAL A 158     -27.887  -1.961 -10.128  1.00  0.60           H  
ATOM   2191  N   THR A 159     -25.853  -1.450 -14.784  1.00  0.60           N  
ATOM   2192  CA  THR A 159     -24.781  -1.272 -15.767  1.00  0.60           C  
ATOM   2193  C   THR A 159     -24.668   0.180 -16.224  1.00  0.60           C  
ATOM   2194  O   THR A 159     -25.667   0.820 -16.550  1.00  0.60           O  
ATOM   2195  CB  THR A 159     -24.936  -2.196 -17.004  1.00  0.60           C  
ATOM   2196  OG1 THR A 159     -24.890  -3.574 -16.585  1.00  0.60           O  
ATOM   2197  CG2 THR A 159     -23.785  -1.952 -18.008  1.00  0.60           C  
ATOM   2198  H   THR A 159     -26.795  -1.168 -15.010  1.00  0.60           H  
ATOM   2199  HA  THR A 159     -23.849  -1.533 -15.293  1.00  0.60           H  
ATOM   2200  HB  THR A 159     -25.891  -2.001 -17.488  1.00  0.60           H  
ATOM   2201  HG1 THR A 159     -23.997  -3.807 -16.370  1.00  0.60           H  
ATOM   2202 1HG2 THR A 159     -23.899  -2.616 -18.862  1.00  0.60           H  
ATOM   2203 2HG2 THR A 159     -23.799  -0.922 -18.358  1.00  0.60           H  
ATOM   2204 3HG2 THR A 159     -22.831  -2.154 -17.518  1.00  0.60           H  
ATOM   2205  N   ILE A 160     -23.429   0.671 -16.245  1.00  0.61           N  
ATOM   2206  CA  ILE A 160     -23.098   2.025 -16.684  1.00  0.61           C  
ATOM   2207  C   ILE A 160     -22.176   1.941 -17.902  1.00  0.61           C  
ATOM   2208  O   ILE A 160     -21.230   1.144 -17.908  1.00  0.61           O  
ATOM   2209  CB  ILE A 160     -22.390   2.817 -15.575  1.00  0.61           C  
ATOM   2210  CG1 ILE A 160     -23.272   2.890 -14.338  1.00  0.61           C  
ATOM   2211  CG2 ILE A 160     -22.111   4.256 -16.077  1.00  0.61           C  
ATOM   2212  CD1 ILE A 160     -22.546   3.427 -13.143  1.00  0.61           C  
ATOM   2213  H   ILE A 160     -22.681   0.055 -15.932  1.00  0.61           H  
ATOM   2214  HA  ILE A 160     -24.010   2.548 -16.973  1.00  0.61           H  
ATOM   2215  HB  ILE A 160     -21.460   2.324 -15.301  1.00  0.61           H  
ATOM   2216 1HG1 ILE A 160     -24.126   3.520 -14.552  1.00  0.61           H  
ATOM   2217 2HG1 ILE A 160     -23.632   1.893 -14.092  1.00  0.61           H  
ATOM   2218 1HG2 ILE A 160     -21.622   4.829 -15.294  1.00  0.61           H  
ATOM   2219 2HG2 ILE A 160     -21.476   4.247 -16.952  1.00  0.61           H  
ATOM   2220 3HG2 ILE A 160     -23.056   4.738 -16.338  1.00  0.61           H  
ATOM   2221 1HD1 ILE A 160     -23.209   3.454 -12.303  1.00  0.61           H  
ATOM   2222 2HD1 ILE A 160     -21.697   2.787 -12.911  1.00  0.61           H  
ATOM   2223 3HD1 ILE A 160     -22.196   4.429 -13.360  1.00  0.61           H  
ATOM   2224  N   THR A 161     -22.461   2.727 -18.945  1.00  0.63           N  
ATOM   2225  CA  THR A 161     -21.641   2.694 -20.154  1.00  0.63           C  
ATOM   2226  C   THR A 161     -20.860   3.988 -20.408  1.00  0.63           C  
ATOM   2227  O   THR A 161     -21.368   5.104 -20.250  1.00  0.63           O  
ATOM   2228  CB  THR A 161     -22.503   2.384 -21.389  1.00  0.63           C  
ATOM   2229  OG1 THR A 161     -23.143   1.109 -21.215  1.00  0.63           O  
ATOM   2230  CG2 THR A 161     -21.626   2.322 -22.666  1.00  0.63           C  
ATOM   2231  H   THR A 161     -23.251   3.374 -18.918  1.00  0.63           H  
ATOM   2232  HA  THR A 161     -20.909   1.895 -20.049  1.00  0.63           H  
ATOM   2233  HB  THR A 161     -23.267   3.155 -21.506  1.00  0.63           H  
ATOM   2234  HG1 THR A 161     -23.590   0.866 -22.027  1.00  0.63           H  
ATOM   2235 1HG2 THR A 161     -22.253   2.086 -23.522  1.00  0.63           H  
ATOM   2236 2HG2 THR A 161     -21.142   3.278 -22.838  1.00  0.63           H  
ATOM   2237 3HG2 THR A 161     -20.866   1.548 -22.549  1.00  0.63           H  
ATOM   2238  N   CYS A 162     -19.600   3.821 -20.782  1.00  0.69           N  
ATOM   2239  CA  CYS A 162     -18.722   4.918 -21.149  1.00  0.69           C  
ATOM   2240  C   CYS A 162     -18.252   4.820 -22.593  1.00  0.69           C  
ATOM   2241  O   CYS A 162     -17.921   3.740 -23.082  1.00  0.69           O  
ATOM   2242  CB  CYS A 162     -17.521   4.947 -20.221  1.00  0.69           C  
ATOM   2243  SG  CYS A 162     -17.929   5.423 -18.572  1.00  0.69           S  
ATOM   2244  H   CYS A 162     -19.247   2.873 -20.851  1.00  0.69           H  
ATOM   2245  HA  CYS A 162     -19.267   5.852 -21.030  1.00  0.69           H  
ATOM   2246 1HB  CYS A 162     -17.075   3.952 -20.181  1.00  0.69           H  
ATOM   2247 2HB  CYS A 162     -16.778   5.609 -20.595  1.00  0.69           H  
ATOM   2248  N   ARG A 163     -18.192   5.971 -23.265  1.00  0.76           N  
ATOM   2249  CA  ARG A 163     -17.698   6.020 -24.634  1.00  0.76           C  
ATOM   2250  C   ARG A 163     -16.664   7.105 -24.875  1.00  0.76           C  
ATOM   2251  O   ARG A 163     -16.884   8.285 -24.573  1.00  0.76           O  
ATOM   2252  CB  ARG A 163     -18.827   6.214 -25.627  1.00  0.76           C  
ATOM   2253  CG  ARG A 163     -18.331   6.416 -27.074  1.00  0.76           C  
ATOM   2254  CD  ARG A 163     -19.432   6.474 -28.079  1.00  0.76           C  
ATOM   2255  NE  ARG A 163     -20.027   5.174 -28.300  1.00  0.76           N  
ATOM   2256  CZ  ARG A 163     -21.191   4.944 -28.942  1.00  0.76           C  
ATOM   2257  NH1 ARG A 163     -21.908   5.951 -29.417  1.00  0.76           N  
ATOM   2258  NH2 ARG A 163     -21.605   3.697 -29.093  1.00  0.76           N  
ATOM   2259  H   ARG A 163     -18.508   6.828 -22.816  1.00  0.76           H  
ATOM   2260  HA  ARG A 163     -17.247   5.065 -24.852  1.00  0.76           H  
ATOM   2261 1HB  ARG A 163     -19.472   5.333 -25.620  1.00  0.76           H  
ATOM   2262 2HB  ARG A 163     -19.426   7.077 -25.341  1.00  0.76           H  
ATOM   2263 1HG  ARG A 163     -17.759   7.340 -27.142  1.00  0.76           H  
ATOM   2264 2HG  ARG A 163     -17.683   5.574 -27.338  1.00  0.76           H  
ATOM   2265 1HD  ARG A 163     -20.208   7.152 -27.730  1.00  0.76           H  
ATOM   2266 2HD  ARG A 163     -19.033   6.832 -29.027  1.00  0.76           H  
ATOM   2267  HE  ARG A 163     -19.497   4.348 -27.964  1.00  0.76           H  
ATOM   2268 1HH1 ARG A 163     -21.584   6.901 -29.299  1.00  0.76           H  
ATOM   2269 2HH1 ARG A 163     -22.777   5.770 -29.898  1.00  0.76           H  
ATOM   2270 1HH2 ARG A 163     -21.026   2.918 -28.711  1.00  0.76           H  
ATOM   2271 2HH2 ARG A 163     -22.466   3.499 -29.567  1.00  0.76           H  
ATOM   2272  N   ALA A 164     -15.531   6.695 -25.436  1.00  0.86           N  
ATOM   2273  CA  ALA A 164     -14.457   7.624 -25.765  1.00  0.86           C  
ATOM   2274  C   ALA A 164     -14.518   8.027 -27.231  1.00  0.86           C  
ATOM   2275  O   ALA A 164     -14.887   7.226 -28.085  1.00  0.86           O  
ATOM   2276  CB  ALA A 164     -13.112   7.001 -25.460  1.00  0.86           C  
ATOM   2277  H   ALA A 164     -15.414   5.697 -25.626  1.00  0.86           H  
ATOM   2278  HA  ALA A 164     -14.578   8.516 -25.157  1.00  0.86           H  
ATOM   2279 1HB  ALA A 164     -12.315   7.712 -25.681  1.00  0.86           H  
ATOM   2280 2HB  ALA A 164     -13.090   6.746 -24.419  1.00  0.86           H  
ATOM   2281 3HB  ALA A 164     -12.975   6.102 -26.063  1.00  0.86           H  
ATOM   2282  N   SER A 165     -14.070   9.243 -27.527  1.00  0.99           N  
ATOM   2283  CA  SER A 165     -13.959   9.725 -28.906  1.00  0.99           C  
ATOM   2284  C   SER A 165     -12.838   9.046 -29.721  1.00  0.99           C  
ATOM   2285  O   SER A 165     -12.790   9.181 -30.945  1.00  0.99           O  
ATOM   2286  CB  SER A 165     -13.753  11.221 -28.902  1.00  0.99           C  
ATOM   2287  OG  SER A 165     -12.495  11.557 -28.385  1.00  0.99           O  
ATOM   2288  H   SER A 165     -13.859   9.875 -26.758  1.00  0.99           H  
ATOM   2289  HA  SER A 165     -14.906   9.514 -29.406  1.00  0.99           H  
ATOM   2290 1HB  SER A 165     -13.851  11.612 -29.911  1.00  0.99           H  
ATOM   2291 2HB  SER A 165     -14.529  11.683 -28.291  1.00  0.99           H  
ATOM   2292  HG  SER A 165     -11.869  11.372 -29.097  1.00  0.99           H  
ATOM   2293  N   GLN A 166     -11.924   8.350 -29.042  1.00  1.12           N  
ATOM   2294  CA  GLN A 166     -10.823   7.644 -29.705  1.00  1.12           C  
ATOM   2295  C   GLN A 166     -10.793   6.202 -29.227  1.00  1.12           C  
ATOM   2296  O   GLN A 166     -11.196   5.919 -28.101  1.00  1.12           O  
ATOM   2297  CB  GLN A 166      -9.450   8.280 -29.410  1.00  1.12           C  
ATOM   2298  CG  GLN A 166      -9.278   9.725 -29.875  1.00  1.12           C  
ATOM   2299  CD  GLN A 166      -7.829  10.248 -29.719  1.00  1.12           C  
ATOM   2300  OE1 GLN A 166      -6.873   9.470 -29.616  1.00  1.12           O  
ATOM   2301  NE2 GLN A 166      -7.698  11.564 -29.684  1.00  1.12           N  
ATOM   2302  H   GLN A 166     -12.020   8.294 -28.040  1.00  1.12           H  
ATOM   2303  HA  GLN A 166     -10.994   7.643 -30.781  1.00  1.12           H  
ATOM   2304 1HB  GLN A 166      -9.276   8.261 -28.336  1.00  1.12           H  
ATOM   2305 2HB  GLN A 166      -8.667   7.677 -29.872  1.00  1.12           H  
ATOM   2306 1HG  GLN A 166      -9.559   9.796 -30.927  1.00  1.12           H  
ATOM   2307 2HG  GLN A 166      -9.923  10.369 -29.276  1.00  1.12           H  
ATOM   2308 1HE2 GLN A 166      -6.803  12.037 -29.568  1.00  1.12           H  
ATOM   2309 2HE2 GLN A 166      -8.521  12.142 -29.721  1.00  1.12           H  
ATOM   2310  N   GLY A 167     -10.306   5.280 -30.060  1.00  1.23           N  
ATOM   2311  CA  GLY A 167     -10.204   3.903 -29.585  1.00  1.23           C  
ATOM   2312  C   GLY A 167      -9.024   3.768 -28.633  1.00  1.23           C  
ATOM   2313  O   GLY A 167      -7.882   4.050 -29.004  1.00  1.23           O  
ATOM   2314  H   GLY A 167      -9.999   5.530 -30.988  1.00  1.23           H  
ATOM   2315 1HA  GLY A 167     -11.123   3.627 -29.073  1.00  1.23           H  
ATOM   2316 2HA  GLY A 167     -10.083   3.226 -30.429  1.00  1.23           H  
ATOM   2317  N   ILE A 168      -9.323   3.391 -27.395  1.00  1.30           N  
ATOM   2318  CA  ILE A 168      -8.339   3.228 -26.333  1.00  1.30           C  
ATOM   2319  C   ILE A 168      -8.612   1.915 -25.610  1.00  1.30           C  
ATOM   2320  O   ILE A 168      -9.382   1.897 -24.656  1.00  1.30           O  
ATOM   2321  CB  ILE A 168      -8.445   4.426 -25.362  1.00  1.30           C  
ATOM   2322  CG1 ILE A 168      -8.254   5.761 -26.153  1.00  1.30           C  
ATOM   2323  CG2 ILE A 168      -7.449   4.293 -24.227  1.00  1.30           C  
ATOM   2324  CD1 ILE A 168      -8.502   6.987 -25.384  1.00  1.30           C  
ATOM   2325  H   ILE A 168     -10.292   3.144 -27.198  1.00  1.30           H  
ATOM   2326  HA  ILE A 168      -7.342   3.195 -26.769  1.00  1.30           H  
ATOM   2327  HB  ILE A 168      -9.440   4.443 -24.962  1.00  1.30           H  
ATOM   2328 1HG1 ILE A 168      -7.241   5.790 -26.543  1.00  1.30           H  
ATOM   2329 2HG1 ILE A 168      -8.938   5.798 -26.970  1.00  1.30           H  
ATOM   2330 1HG2 ILE A 168      -7.558   5.137 -23.546  1.00  1.30           H  
ATOM   2331 2HG2 ILE A 168      -7.638   3.367 -23.691  1.00  1.30           H  
ATOM   2332 3HG2 ILE A 168      -6.442   4.280 -24.634  1.00  1.30           H  
ATOM   2333 1HD1 ILE A 168      -8.346   7.835 -26.040  1.00  1.30           H  
ATOM   2334 2HD1 ILE A 168      -9.521   6.991 -25.036  1.00  1.30           H  
ATOM   2335 3HD1 ILE A 168      -7.825   7.043 -24.539  1.00  1.30           H  
ATOM   2336  N   SER A 169      -7.931   0.842 -25.993  1.00  1.29           N  
ATOM   2337  CA  SER A 169      -8.295  -0.487 -25.485  1.00  1.29           C  
ATOM   2338  C   SER A 169      -7.672  -0.992 -24.186  1.00  1.29           C  
ATOM   2339  O   SER A 169      -8.053  -2.059 -23.706  1.00  1.29           O  
ATOM   2340  CB  SER A 169      -8.025  -1.512 -26.562  1.00  1.29           C  
ATOM   2341  OG  SER A 169      -8.850  -1.288 -27.668  1.00  1.29           O  
ATOM   2342  H   SER A 169      -7.243   0.927 -26.727  1.00  1.29           H  
ATOM   2343  HA  SER A 169      -9.366  -0.468 -25.317  1.00  1.29           H  
ATOM   2344 1HB  SER A 169      -6.980  -1.469 -26.861  1.00  1.29           H  
ATOM   2345 2HB  SER A 169      -8.215  -2.506 -26.163  1.00  1.29           H  
ATOM   2346  HG  SER A 169      -9.761  -1.242 -27.296  1.00  1.29           H  
ATOM   2347  N   SER A 170      -6.725  -0.269 -23.610  1.00  1.21           N  
ATOM   2348  CA  SER A 170      -6.086  -0.784 -22.400  1.00  1.21           C  
ATOM   2349  C   SER A 170      -5.909   0.228 -21.278  1.00  1.21           C  
ATOM   2350  O   SER A 170      -5.236  -0.061 -20.291  1.00  1.21           O  
ATOM   2351  CB  SER A 170      -4.752  -1.400 -22.760  1.00  1.21           C  
ATOM   2352  OG  SER A 170      -3.890  -0.455 -23.322  1.00  1.21           O  
ATOM   2353  H   SER A 170      -6.436   0.605 -24.022  1.00  1.21           H  
ATOM   2354  HA  SER A 170      -6.715  -1.582 -22.003  1.00  1.21           H  
ATOM   2355 1HB  SER A 170      -4.296  -1.823 -21.866  1.00  1.21           H  
ATOM   2356 2HB  SER A 170      -4.910  -2.216 -23.463  1.00  1.21           H  
ATOM   2357  HG  SER A 170      -3.707   0.187 -22.627  1.00  1.21           H  
ATOM   2358  N   TYR A 171      -6.475   1.419 -21.433  1.00  1.09           N  
ATOM   2359  CA  TYR A 171      -6.289   2.454 -20.423  1.00  1.09           C  
ATOM   2360  C   TYR A 171      -7.555   2.978 -19.749  1.00  1.09           C  
ATOM   2361  O   TYR A 171      -7.493   4.008 -19.073  1.00  1.09           O  
ATOM   2362  CB  TYR A 171      -5.508   3.615 -21.016  1.00  1.09           C  
ATOM   2363  CG  TYR A 171      -4.140   3.225 -21.481  1.00  1.09           C  
ATOM   2364  CD1 TYR A 171      -3.890   3.000 -22.822  1.00  1.09           C  
ATOM   2365  CD2 TYR A 171      -3.128   3.071 -20.551  1.00  1.09           C  
ATOM   2366  CE1 TYR A 171      -2.625   2.630 -23.232  1.00  1.09           C  
ATOM   2367  CE2 TYR A 171      -1.869   2.699 -20.955  1.00  1.09           C  
ATOM   2368  CZ  TYR A 171      -1.611   2.478 -22.287  1.00  1.09           C  
ATOM   2369  OH  TYR A 171      -0.347   2.104 -22.686  1.00  1.09           O  
ATOM   2370  H   TYR A 171      -7.031   1.605 -22.254  1.00  1.09           H  
ATOM   2371  HA  TYR A 171      -5.677   2.031 -19.625  1.00  1.09           H  
ATOM   2372 1HB  TYR A 171      -6.046   4.048 -21.842  1.00  1.09           H  
ATOM   2373 2HB  TYR A 171      -5.394   4.383 -20.266  1.00  1.09           H  
ATOM   2374  HD1 TYR A 171      -4.685   3.115 -23.552  1.00  1.09           H  
ATOM   2375  HD2 TYR A 171      -3.331   3.246 -19.493  1.00  1.09           H  
ATOM   2376  HE1 TYR A 171      -2.424   2.452 -24.288  1.00  1.09           H  
ATOM   2377  HE2 TYR A 171      -1.075   2.579 -20.216  1.00  1.09           H  
ATOM   2378  HH  TYR A 171       0.219   2.023 -21.912  1.00  1.09           H  
ATOM   2379  N   LEU A 172      -8.715   2.331 -19.941  1.00  0.97           N  
ATOM   2380  CA  LEU A 172      -9.912   2.886 -19.292  1.00  0.97           C  
ATOM   2381  C   LEU A 172     -10.178   2.307 -17.921  1.00  0.97           C  
ATOM   2382  O   LEU A 172     -10.311   1.094 -17.722  1.00  0.97           O  
ATOM   2383  CB  LEU A 172     -11.191   2.770 -20.133  1.00  0.97           C  
ATOM   2384  CG  LEU A 172     -12.436   3.528 -19.471  1.00  0.97           C  
ATOM   2385  CD1 LEU A 172     -13.348   4.014 -20.514  1.00  0.97           C  
ATOM   2386  CD2 LEU A 172     -13.214   2.576 -18.568  1.00  0.97           C  
ATOM   2387  H   LEU A 172      -8.760   1.494 -20.501  1.00  0.97           H  
ATOM   2388  HA  LEU A 172      -9.745   3.948 -19.158  1.00  0.97           H  
ATOM   2389 1HB  LEU A 172     -11.013   3.194 -21.116  1.00  0.97           H  
ATOM   2390 2HB  LEU A 172     -11.451   1.719 -20.252  1.00  0.97           H  
ATOM   2391  HG  LEU A 172     -12.074   4.383 -18.890  1.00  0.97           H  
ATOM   2392 1HD1 LEU A 172     -14.188   4.522 -20.065  1.00  0.97           H  
ATOM   2393 2HD1 LEU A 172     -12.811   4.682 -21.157  1.00  0.97           H  
ATOM   2394 3HD1 LEU A 172     -13.692   3.212 -21.057  1.00  0.97           H  
ATOM   2395 1HD2 LEU A 172     -14.053   3.104 -18.126  1.00  0.97           H  
ATOM   2396 2HD2 LEU A 172     -13.580   1.742 -19.153  1.00  0.97           H  
ATOM   2397 3HD2 LEU A 172     -12.583   2.202 -17.779  1.00  0.97           H  
ATOM   2398  N   ALA A 173     -10.262   3.207 -16.967  1.00  0.86           N  
ATOM   2399  CA  ALA A 173     -10.485   2.872 -15.586  1.00  0.86           C  
ATOM   2400  C   ALA A 173     -11.827   3.380 -15.091  1.00  0.86           C  
ATOM   2401  O   ALA A 173     -12.331   4.405 -15.554  1.00  0.86           O  
ATOM   2402  CB  ALA A 173      -9.378   3.467 -14.760  1.00  0.86           C  
ATOM   2403  H   ALA A 173     -10.148   4.183 -17.218  1.00  0.86           H  
ATOM   2404  HA  ALA A 173     -10.481   1.791 -15.494  1.00  0.86           H  
ATOM   2405 1HB  ALA A 173      -9.529   3.213 -13.747  1.00  0.86           H  
ATOM   2406 2HB  ALA A 173      -8.431   3.090 -15.101  1.00  0.86           H  
ATOM   2407 3HB  ALA A 173      -9.393   4.549 -14.870  1.00  0.86           H  
ATOM   2408  N   TRP A 174     -12.393   2.671 -14.121  1.00  0.79           N  
ATOM   2409  CA  TRP A 174     -13.616   3.116 -13.476  1.00  0.79           C  
ATOM   2410  C   TRP A 174     -13.361   3.459 -12.028  1.00  0.79           C  
ATOM   2411  O   TRP A 174     -12.796   2.650 -11.280  1.00  0.79           O  
ATOM   2412  CB  TRP A 174     -14.676   2.029 -13.501  1.00  0.79           C  
ATOM   2413  CG  TRP A 174     -15.244   1.745 -14.805  1.00  0.79           C  
ATOM   2414  CD1 TRP A 174     -14.758   0.909 -15.764  1.00  0.79           C  
ATOM   2415  CD2 TRP A 174     -16.482   2.259 -15.301  1.00  0.79           C  
ATOM   2416  NE1 TRP A 174     -15.610   0.882 -16.835  1.00  0.79           N  
ATOM   2417  CE2 TRP A 174     -16.678   1.698 -16.565  1.00  0.79           C  
ATOM   2418  CE3 TRP A 174     -17.451   3.132 -14.769  1.00  0.79           C  
ATOM   2419  CZ2 TRP A 174     -17.797   1.978 -17.312  1.00  0.79           C  
ATOM   2420  CZ3 TRP A 174     -18.578   3.394 -15.511  1.00  0.79           C  
ATOM   2421  CH2 TRP A 174     -18.744   2.822 -16.751  1.00  0.79           C  
ATOM   2422  H   TRP A 174     -11.936   1.819 -13.814  1.00  0.79           H  
ATOM   2423  HA  TRP A 174     -13.989   3.995 -13.992  1.00  0.79           H  
ATOM   2424 1HB  TRP A 174     -14.252   1.107 -13.106  1.00  0.79           H  
ATOM   2425 2HB  TRP A 174     -15.489   2.317 -12.835  1.00  0.79           H  
ATOM   2426  HD1 TRP A 174     -13.828   0.342 -15.687  1.00  0.79           H  
ATOM   2427  HE1 TRP A 174     -15.475   0.335 -17.673  1.00  0.79           H  
ATOM   2428  HE3 TRP A 174     -17.313   3.581 -13.784  1.00  0.79           H  
ATOM   2429  HZ2 TRP A 174     -17.956   1.561 -18.295  1.00  0.79           H  
ATOM   2430  HZ3 TRP A 174     -19.325   4.063 -15.095  1.00  0.79           H  
ATOM   2431  HH2 TRP A 174     -19.628   3.050 -17.322  1.00  0.79           H  
ATOM   2432  N   TYR A 175     -13.873   4.614 -11.627  1.00  0.77           N  
ATOM   2433  CA  TYR A 175     -13.761   5.120 -10.268  1.00  0.77           C  
ATOM   2434  C   TYR A 175     -15.119   5.318  -9.635  1.00  0.77           C  
ATOM   2435  O   TYR A 175     -16.107   5.563 -10.329  1.00  0.77           O  
ATOM   2436  CB  TYR A 175     -13.009   6.451 -10.242  1.00  0.77           C  
ATOM   2437  CG  TYR A 175     -11.588   6.370 -10.616  1.00  0.77           C  
ATOM   2438  CD1 TYR A 175     -11.195   6.384 -11.944  1.00  0.77           C  
ATOM   2439  CD2 TYR A 175     -10.656   6.294  -9.616  1.00  0.77           C  
ATOM   2440  CE1 TYR A 175      -9.857   6.311 -12.240  1.00  0.77           C  
ATOM   2441  CE2 TYR A 175      -9.340   6.214  -9.921  1.00  0.77           C  
ATOM   2442  CZ  TYR A 175      -8.933   6.226 -11.229  1.00  0.77           C  
ATOM   2443  OH  TYR A 175      -7.605   6.139 -11.557  1.00  0.77           O  
ATOM   2444  H   TYR A 175     -14.328   5.198 -12.327  1.00  0.77           H  
ATOM   2445  HA  TYR A 175     -13.222   4.388  -9.675  1.00  0.77           H  
ATOM   2446 1HB  TYR A 175     -13.497   7.152 -10.916  1.00  0.77           H  
ATOM   2447 2HB  TYR A 175     -13.070   6.872  -9.236  1.00  0.77           H  
ATOM   2448  HD1 TYR A 175     -11.937   6.448 -12.747  1.00  0.77           H  
ATOM   2449  HD2 TYR A 175     -10.977   6.289  -8.574  1.00  0.77           H  
ATOM   2450  HE1 TYR A 175      -9.518   6.313 -13.258  1.00  0.77           H  
ATOM   2451  HE2 TYR A 175      -8.616   6.137  -9.124  1.00  0.77           H  
ATOM   2452  HH  TYR A 175      -7.071   5.853 -10.786  1.00  0.77           H  
ATOM   2453  N   GLN A 176     -15.155   5.249  -8.313  1.00  0.80           N  
ATOM   2454  CA  GLN A 176     -16.375   5.486  -7.554  1.00  0.80           C  
ATOM   2455  C   GLN A 176     -16.169   6.527  -6.461  1.00  0.80           C  
ATOM   2456  O   GLN A 176     -15.183   6.477  -5.722  1.00  0.80           O  
ATOM   2457  CB  GLN A 176     -16.840   4.180  -6.938  1.00  0.80           C  
ATOM   2458  CG  GLN A 176     -18.104   4.257  -6.159  1.00  0.80           C  
ATOM   2459  CD  GLN A 176     -18.488   2.902  -5.600  1.00  0.80           C  
ATOM   2460  OE1 GLN A 176     -18.149   1.875  -6.177  1.00  0.80           O  
ATOM   2461  NE2 GLN A 176     -19.165   2.881  -4.468  1.00  0.80           N  
ATOM   2462  H   GLN A 176     -14.297   4.996  -7.825  1.00  0.80           H  
ATOM   2463  HA  GLN A 176     -17.145   5.856  -8.229  1.00  0.80           H  
ATOM   2464 1HB  GLN A 176     -17.011   3.495  -7.725  1.00  0.80           H  
ATOM   2465 2HB  GLN A 176     -16.053   3.769  -6.303  1.00  0.80           H  
ATOM   2466 1HG  GLN A 176     -17.984   4.955  -5.331  1.00  0.80           H  
ATOM   2467 2HG  GLN A 176     -18.887   4.597  -6.833  1.00  0.80           H  
ATOM   2468 1HE2 GLN A 176     -19.412   1.998  -4.060  1.00  0.80           H  
ATOM   2469 2HE2 GLN A 176     -19.428   3.733  -4.014  1.00  0.80           H  
ATOM   2470  N   GLN A 177     -17.094   7.478  -6.358  1.00  0.87           N  
ATOM   2471  CA  GLN A 177     -16.996   8.508  -5.334  1.00  0.87           C  
ATOM   2472  C   GLN A 177     -18.282   8.675  -4.536  1.00  0.87           C  
ATOM   2473  O   GLN A 177     -19.347   8.979  -5.087  1.00  0.87           O  
ATOM   2474  CB  GLN A 177     -16.681   9.859  -5.984  1.00  0.87           C  
ATOM   2475  CG  GLN A 177     -16.468  10.984  -5.005  1.00  0.87           C  
ATOM   2476  CD  GLN A 177     -16.239  12.365  -5.627  1.00  0.87           C  
ATOM   2477  OE1 GLN A 177     -16.458  12.608  -6.831  1.00  0.87           O  
ATOM   2478  NE2 GLN A 177     -15.827  13.298  -4.765  1.00  0.87           N  
ATOM   2479  H   GLN A 177     -17.866   7.502  -7.020  1.00  0.87           H  
ATOM   2480  HA  GLN A 177     -16.200   8.243  -4.638  1.00  0.87           H  
ATOM   2481 1HB  GLN A 177     -15.791   9.772  -6.605  1.00  0.87           H  
ATOM   2482 2HB  GLN A 177     -17.518  10.143  -6.613  1.00  0.87           H  
ATOM   2483 1HG  GLN A 177     -17.332  11.055  -4.353  1.00  0.87           H  
ATOM   2484 2HG  GLN A 177     -15.589  10.740  -4.415  1.00  0.87           H  
ATOM   2485 1HE2 GLN A 177     -15.701  14.271  -5.059  1.00  0.87           H  
ATOM   2486 2HE2 GLN A 177     -15.680  13.050  -3.796  1.00  0.87           H  
ATOM   2487  N   LYS A 178     -18.200   8.471  -3.231  1.00  0.94           N  
ATOM   2488  CA  LYS A 178     -19.366   8.702  -2.394  1.00  0.94           C  
ATOM   2489  C   LYS A 178     -19.333  10.196  -2.096  1.00  0.94           C  
ATOM   2490  O   LYS A 178     -18.240  10.746  -1.999  1.00  0.94           O  
ATOM   2491  CB  LYS A 178     -19.336   7.872  -1.115  1.00  0.94           C  
ATOM   2492  CG  LYS A 178     -19.482   6.381  -1.292  1.00  0.94           C  
ATOM   2493  CD  LYS A 178     -19.476   5.709   0.080  1.00  0.94           C  
ATOM   2494  CE  LYS A 178     -19.691   4.204   0.004  1.00  0.94           C  
ATOM   2495  NZ  LYS A 178     -19.614   3.585   1.355  1.00  0.94           N  
ATOM   2496  H   LYS A 178     -17.319   8.190  -2.818  1.00  0.94           H  
ATOM   2497  HA  LYS A 178     -20.254   8.439  -2.959  1.00  0.94           H  
ATOM   2498 1HB  LYS A 178     -18.396   8.043  -0.600  1.00  0.94           H  
ATOM   2499 2HB  LYS A 178     -20.124   8.189  -0.445  1.00  0.94           H  
ATOM   2500 1HG  LYS A 178     -20.427   6.160  -1.802  1.00  0.94           H  
ATOM   2501 2HG  LYS A 178     -18.661   5.993  -1.893  1.00  0.94           H  
ATOM   2502 1HD  LYS A 178     -18.525   5.902   0.578  1.00  0.94           H  
ATOM   2503 2HD  LYS A 178     -20.274   6.134   0.689  1.00  0.94           H  
ATOM   2504 1HE  LYS A 178     -20.678   4.004  -0.417  1.00  0.94           H  
ATOM   2505 2HE  LYS A 178     -18.935   3.754  -0.638  1.00  0.94           H  
ATOM   2506 1HZ  LYS A 178     -19.777   2.569   1.313  1.00  0.94           H  
ATOM   2507 2HZ  LYS A 178     -18.716   3.747   1.760  1.00  0.94           H  
ATOM   2508 3HZ  LYS A 178     -20.323   3.971   1.962  1.00  0.94           H  
ATOM   2509  N   PRO A 179     -20.460  10.873  -1.848  1.00  1.00           N  
ATOM   2510  CA  PRO A 179     -20.524  12.300  -1.542  1.00  1.00           C  
ATOM   2511  C   PRO A 179     -19.525  12.794  -0.480  1.00  1.00           C  
ATOM   2512  O   PRO A 179     -19.097  13.947  -0.532  1.00  1.00           O  
ATOM   2513  CB  PRO A 179     -21.966  12.439  -1.039  1.00  1.00           C  
ATOM   2514  CG  PRO A 179     -22.735  11.368  -1.793  1.00  1.00           C  
ATOM   2515  CD  PRO A 179     -21.786  10.196  -1.885  1.00  1.00           C  
ATOM   2516  HA  PRO A 179     -20.390  12.864  -2.476  1.00  1.00           H  
ATOM   2517 1HB  PRO A 179     -21.997  12.305   0.053  1.00  1.00           H  
ATOM   2518 2HB  PRO A 179     -22.336  13.453  -1.245  1.00  1.00           H  
ATOM   2519 1HG  PRO A 179     -23.663  11.119  -1.253  1.00  1.00           H  
ATOM   2520 2HG  PRO A 179     -23.036  11.745  -2.781  1.00  1.00           H  
ATOM   2521 1HD  PRO A 179     -21.923   9.520  -1.035  1.00  1.00           H  
ATOM   2522 2HD  PRO A 179     -21.964   9.705  -2.851  1.00  1.00           H  
ATOM   2523  N   GLY A 180     -19.175  11.947   0.491  1.00  1.03           N  
ATOM   2524  CA  GLY A 180     -18.242  12.337   1.548  1.00  1.03           C  
ATOM   2525  C   GLY A 180     -16.842  11.702   1.457  1.00  1.03           C  
ATOM   2526  O   GLY A 180     -16.080  11.779   2.424  1.00  1.03           O  
ATOM   2527  H   GLY A 180     -19.547  11.012   0.499  1.00  1.03           H  
ATOM   2528 1HA  GLY A 180     -18.138  13.421   1.544  1.00  1.03           H  
ATOM   2529 2HA  GLY A 180     -18.682  12.080   2.510  1.00  1.03           H  
ATOM   2530  N   LYS A 181     -16.510  11.040   0.341  1.00  1.01           N  
ATOM   2531  CA  LYS A 181     -15.218  10.337   0.235  1.00  1.01           C  
ATOM   2532  C   LYS A 181     -14.416  10.634  -1.034  1.00  1.01           C  
ATOM   2533  O   LYS A 181     -14.952  11.020  -2.069  1.00  1.01           O  
ATOM   2534  CB  LYS A 181     -15.408   8.821   0.319  1.00  1.01           C  
ATOM   2535  CG  LYS A 181     -16.038   8.288   1.620  1.00  1.01           C  
ATOM   2536  CD  LYS A 181     -15.088   8.429   2.808  1.00  1.01           C  
ATOM   2537  CE  LYS A 181     -15.692   7.836   4.078  1.00  1.01           C  
ATOM   2538  NZ  LYS A 181     -14.800   8.023   5.259  1.00  1.01           N  
ATOM   2539  H   LYS A 181     -17.156  11.019  -0.446  1.00  1.01           H  
ATOM   2540  HA  LYS A 181     -14.600  10.645   1.077  1.00  1.01           H  
ATOM   2541 1HB  LYS A 181     -16.036   8.500  -0.509  1.00  1.01           H  
ATOM   2542 2HB  LYS A 181     -14.442   8.332   0.189  1.00  1.01           H  
ATOM   2543 1HG  LYS A 181     -16.960   8.821   1.834  1.00  1.01           H  
ATOM   2544 2HG  LYS A 181     -16.278   7.234   1.490  1.00  1.01           H  
ATOM   2545 1HD  LYS A 181     -14.150   7.918   2.587  1.00  1.01           H  
ATOM   2546 2HD  LYS A 181     -14.873   9.484   2.980  1.00  1.01           H  
ATOM   2547 1HE  LYS A 181     -16.646   8.322   4.275  1.00  1.01           H  
ATOM   2548 2HE  LYS A 181     -15.862   6.770   3.929  1.00  1.01           H  
ATOM   2549 1HZ  LYS A 181     -15.234   7.621   6.078  1.00  1.01           H  
ATOM   2550 2HZ  LYS A 181     -13.914   7.568   5.090  1.00  1.01           H  
ATOM   2551 3HZ  LYS A 181     -14.648   9.012   5.408  1.00  1.01           H  
ATOM   2552  N   ALA A 182     -13.101  10.435  -0.948  1.00  0.95           N  
ATOM   2553  CA  ALA A 182     -12.236  10.567  -2.115  1.00  0.95           C  
ATOM   2554  C   ALA A 182     -12.573   9.459  -3.117  1.00  0.95           C  
ATOM   2555  O   ALA A 182     -12.973   8.378  -2.684  1.00  0.95           O  
ATOM   2556  CB  ALA A 182     -10.767  10.479  -1.711  1.00  0.95           C  
ATOM   2557  H   ALA A 182     -12.699  10.160  -0.063  1.00  0.95           H  
ATOM   2558  HA  ALA A 182     -12.434  11.531  -2.551  1.00  0.95           H  
ATOM   2559 1HB  ALA A 182     -10.128  10.594  -2.589  1.00  0.95           H  
ATOM   2560 2HB  ALA A 182     -10.528  11.267  -0.993  1.00  0.95           H  
ATOM   2561 3HB  ALA A 182     -10.571   9.512  -1.256  1.00  0.95           H  
ATOM   2562  N   PRO A 183     -12.435   9.671  -4.439  1.00  0.89           N  
ATOM   2563  CA  PRO A 183     -12.629   8.660  -5.459  1.00  0.89           C  
ATOM   2564  C   PRO A 183     -11.766   7.429  -5.222  1.00  0.89           C  
ATOM   2565  O   PRO A 183     -10.579   7.547  -4.905  1.00  0.89           O  
ATOM   2566  CB  PRO A 183     -12.188   9.387  -6.731  1.00  0.89           C  
ATOM   2567  CG  PRO A 183     -12.443  10.842  -6.430  1.00  0.89           C  
ATOM   2568  CD  PRO A 183     -12.120  11.007  -4.977  1.00  0.89           C  
ATOM   2569  HA  PRO A 183     -13.693   8.393  -5.501  1.00  0.89           H  
ATOM   2570 1HB  PRO A 183     -11.131   9.161  -6.945  1.00  0.89           H  
ATOM   2571 2HB  PRO A 183     -12.771   9.021  -7.586  1.00  0.89           H  
ATOM   2572 1HG  PRO A 183     -11.827  11.481  -7.073  1.00  0.89           H  
ATOM   2573 2HG  PRO A 183     -13.493  11.088  -6.647  1.00  0.89           H  
ATOM   2574 1HD  PRO A 183     -11.064  11.263  -4.827  1.00  0.89           H  
ATOM   2575 2HD  PRO A 183     -12.813  11.767  -4.599  1.00  0.89           H  
ATOM   2576  N   LYS A 184     -12.355   6.264  -5.443  1.00  0.83           N  
ATOM   2577  CA  LYS A 184     -11.693   4.974  -5.309  1.00  0.83           C  
ATOM   2578  C   LYS A 184     -11.651   4.260  -6.643  1.00  0.83           C  
ATOM   2579  O   LYS A 184     -12.650   4.218  -7.360  1.00  0.83           O  
ATOM   2580  CB  LYS A 184     -12.429   4.105  -4.282  1.00  0.83           C  
ATOM   2581  CG  LYS A 184     -11.848   2.695  -4.055  1.00  0.83           C  
ATOM   2582  CD  LYS A 184     -12.639   1.942  -2.972  1.00  0.83           C  
ATOM   2583  CE  LYS A 184     -12.163   0.495  -2.819  1.00  0.83           C  
ATOM   2584  NZ  LYS A 184     -12.935  -0.248  -1.767  1.00  0.83           N  
ATOM   2585  H   LYS A 184     -13.348   6.274  -5.669  1.00  0.83           H  
ATOM   2586  HA  LYS A 184     -10.668   5.134  -4.976  1.00  0.83           H  
ATOM   2587 1HB  LYS A 184     -12.434   4.620  -3.319  1.00  0.83           H  
ATOM   2588 2HB  LYS A 184     -13.472   3.992  -4.591  1.00  0.83           H  
ATOM   2589 1HG  LYS A 184     -11.895   2.121  -4.986  1.00  0.83           H  
ATOM   2590 2HG  LYS A 184     -10.804   2.775  -3.754  1.00  0.83           H  
ATOM   2591 1HD  LYS A 184     -12.531   2.458  -2.018  1.00  0.83           H  
ATOM   2592 2HD  LYS A 184     -13.694   1.934  -3.244  1.00  0.83           H  
ATOM   2593 1HE  LYS A 184     -12.297  -0.004  -3.759  1.00  0.83           H  
ATOM   2594 2HE  LYS A 184     -11.105   0.480  -2.560  1.00  0.83           H  
ATOM   2595 1HZ  LYS A 184     -12.604  -1.231  -1.716  1.00  0.83           H  
ATOM   2596 2HZ  LYS A 184     -12.813   0.197  -0.872  1.00  0.83           H  
ATOM   2597 3HZ  LYS A 184     -13.911  -0.254  -2.006  1.00  0.83           H  
ATOM   2598  N   LEU A 185     -10.498   3.706  -6.998  1.00  0.81           N  
ATOM   2599  CA  LEU A 185     -10.422   2.953  -8.244  1.00  0.81           C  
ATOM   2600  C   LEU A 185     -11.073   1.602  -8.080  1.00  0.81           C  
ATOM   2601  O   LEU A 185     -10.732   0.851  -7.164  1.00  0.81           O  
ATOM   2602  CB  LEU A 185      -8.970   2.768  -8.705  1.00  0.81           C  
ATOM   2603  CG  LEU A 185      -8.796   1.925  -9.971  1.00  0.81           C  
ATOM   2604  CD1 LEU A 185      -9.426   2.567 -11.125  1.00  0.81           C  
ATOM   2605  CD2 LEU A 185      -7.325   1.752 -10.240  1.00  0.81           C  
ATOM   2606  H   LEU A 185      -9.687   3.783  -6.399  1.00  0.81           H  
ATOM   2607  HA  LEU A 185     -10.963   3.492  -9.018  1.00  0.81           H  
ATOM   2608 1HB  LEU A 185      -8.519   3.734  -8.886  1.00  0.81           H  
ATOM   2609 2HB  LEU A 185      -8.410   2.279  -7.907  1.00  0.81           H  
ATOM   2610  HG  LEU A 185      -9.277   0.968  -9.829  1.00  0.81           H  
ATOM   2611 1HD1 LEU A 185      -9.286   1.922 -11.983  1.00  0.81           H  
ATOM   2612 2HD1 LEU A 185     -10.466   2.701 -10.939  1.00  0.81           H  
ATOM   2613 3HD1 LEU A 185      -8.966   3.515 -11.301  1.00  0.81           H  
ATOM   2614 1HD2 LEU A 185      -7.177   1.153 -11.123  1.00  0.81           H  
ATOM   2615 2HD2 LEU A 185      -6.861   2.728 -10.392  1.00  0.81           H  
ATOM   2616 3HD2 LEU A 185      -6.844   1.259  -9.394  1.00  0.81           H  
ATOM   2617  N   LEU A 186     -12.023   1.305  -8.954  1.00  0.82           N  
ATOM   2618  CA  LEU A 186     -12.700   0.032  -8.903  1.00  0.82           C  
ATOM   2619  C   LEU A 186     -12.057  -0.954  -9.859  1.00  0.82           C  
ATOM   2620  O   LEU A 186     -11.680  -2.072  -9.482  1.00  0.82           O  
ATOM   2621  CB  LEU A 186     -14.161   0.164  -9.335  1.00  0.82           C  
ATOM   2622  CG  LEU A 186     -15.056   1.010  -8.532  1.00  0.82           C  
ATOM   2623  CD1 LEU A 186     -16.394   1.011  -9.237  1.00  0.82           C  
ATOM   2624  CD2 LEU A 186     -15.161   0.451  -7.129  1.00  0.82           C  
ATOM   2625  H   LEU A 186     -12.273   1.972  -9.679  1.00  0.82           H  
ATOM   2626  HA  LEU A 186     -12.664  -0.334  -7.892  1.00  0.82           H  
ATOM   2627 1HB  LEU A 186     -14.190   0.549 -10.354  1.00  0.82           H  
ATOM   2628 2HB  LEU A 186     -14.600  -0.830  -9.339  1.00  0.82           H  
ATOM   2629  HG  LEU A 186     -14.674   2.036  -8.487  1.00  0.82           H  
ATOM   2630 1HD1 LEU A 186     -17.091   1.598  -8.695  1.00  0.82           H  
ATOM   2631 2HD1 LEU A 186     -16.276   1.419 -10.242  1.00  0.82           H  
ATOM   2632 3HD1 LEU A 186     -16.762  -0.003  -9.301  1.00  0.82           H  
ATOM   2633 1HD2 LEU A 186     -15.829   1.064  -6.541  1.00  0.82           H  
ATOM   2634 2HD2 LEU A 186     -15.554  -0.558  -7.183  1.00  0.82           H  
ATOM   2635 3HD2 LEU A 186     -14.173   0.443  -6.664  1.00  0.82           H  
ATOM   2636  N   ILE A 187     -12.015  -0.539 -11.129  1.00  0.85           N  
ATOM   2637  CA  ILE A 187     -11.569  -1.416 -12.207  1.00  0.85           C  
ATOM   2638  C   ILE A 187     -10.593  -0.721 -13.158  1.00  0.85           C  
ATOM   2639  O   ILE A 187     -10.809   0.426 -13.547  1.00  0.85           O  
ATOM   2640  CB  ILE A 187     -12.774  -1.989 -12.971  1.00  0.85           C  
ATOM   2641  CG1 ILE A 187     -13.694  -2.696 -12.013  1.00  0.85           C  
ATOM   2642  CG2 ILE A 187     -12.353  -2.961 -13.983  1.00  0.85           C  
ATOM   2643  CD1 ILE A 187     -14.854  -3.195 -12.634  1.00  0.85           C  
ATOM   2644  H   ILE A 187     -12.306   0.418 -11.329  1.00  0.85           H  
ATOM   2645  HA  ILE A 187     -11.041  -2.257 -11.762  1.00  0.85           H  
ATOM   2646  HB  ILE A 187     -13.324  -1.183 -13.448  1.00  0.85           H  
ATOM   2647 1HG1 ILE A 187     -13.178  -3.504 -11.552  1.00  0.85           H  
ATOM   2648 2HG1 ILE A 187     -14.035  -2.015 -11.271  1.00  0.85           H  
ATOM   2649 1HG2 ILE A 187     -13.233  -3.343 -14.475  1.00  0.85           H  
ATOM   2650 2HG2 ILE A 187     -11.696  -2.491 -14.712  1.00  0.85           H  
ATOM   2651 3HG2 ILE A 187     -11.845  -3.766 -13.513  1.00  0.85           H  
ATOM   2652 1HD1 ILE A 187     -15.487  -3.681 -11.899  1.00  0.85           H  
ATOM   2653 2HD1 ILE A 187     -15.380  -2.400 -13.111  1.00  0.85           H  
ATOM   2654 3HD1 ILE A 187     -14.525  -3.900 -13.364  1.00  0.85           H  
ATOM   2655  N   TYR A 188      -9.507  -1.399 -13.515  1.00  0.89           N  
ATOM   2656  CA  TYR A 188      -8.522  -0.840 -14.439  1.00  0.89           C  
ATOM   2657  C   TYR A 188      -8.482  -1.571 -15.788  1.00  0.89           C  
ATOM   2658  O   TYR A 188      -8.607  -2.797 -15.859  1.00  0.89           O  
ATOM   2659  CB  TYR A 188      -7.128  -0.796 -13.817  1.00  0.89           C  
ATOM   2660  CG  TYR A 188      -6.111  -0.259 -14.787  1.00  0.89           C  
ATOM   2661  CD1 TYR A 188      -6.094   1.095 -15.052  1.00  0.89           C  
ATOM   2662  CD2 TYR A 188      -5.204  -1.100 -15.408  1.00  0.89           C  
ATOM   2663  CE1 TYR A 188      -5.206   1.613 -15.959  1.00  0.89           C  
ATOM   2664  CE2 TYR A 188      -4.293  -0.573 -16.312  1.00  0.89           C  
ATOM   2665  CZ  TYR A 188      -4.304   0.780 -16.590  1.00  0.89           C  
ATOM   2666  OH  TYR A 188      -3.423   1.305 -17.497  1.00  0.89           O  
ATOM   2667  H   TYR A 188      -9.387  -2.345 -13.166  1.00  0.89           H  
ATOM   2668  HA  TYR A 188      -8.806   0.188 -14.651  1.00  0.89           H  
ATOM   2669 1HB  TYR A 188      -7.129  -0.180 -12.931  1.00  0.89           H  
ATOM   2670 2HB  TYR A 188      -6.826  -1.797 -13.537  1.00  0.89           H  
ATOM   2671  HD1 TYR A 188      -6.801   1.741 -14.553  1.00  0.89           H  
ATOM   2672  HD2 TYR A 188      -5.212  -2.169 -15.195  1.00  0.89           H  
ATOM   2673  HE1 TYR A 188      -5.215   2.670 -16.178  1.00  0.89           H  
ATOM   2674  HE2 TYR A 188      -3.580  -1.228 -16.813  1.00  0.89           H  
ATOM   2675  HH  TYR A 188      -2.980   0.587 -17.962  1.00  0.89           H  
ATOM   2676  N   ALA A 189      -8.331  -0.804 -16.872  1.00  0.93           N  
ATOM   2677  CA  ALA A 189      -8.225  -1.368 -18.212  1.00  0.93           C  
ATOM   2678  C   ALA A 189      -9.401  -2.264 -18.536  1.00  0.93           C  
ATOM   2679  O   ALA A 189      -9.239  -3.458 -18.822  1.00  0.93           O  
ATOM   2680  CB  ALA A 189      -6.944  -2.150 -18.365  1.00  0.93           C  
ATOM   2681  H   ALA A 189      -8.272   0.199 -16.767  1.00  0.93           H  
ATOM   2682  HA  ALA A 189      -8.223  -0.541 -18.924  1.00  0.93           H  
ATOM   2683 1HB  ALA A 189      -6.880  -2.528 -19.384  1.00  0.93           H  
ATOM   2684 2HB  ALA A 189      -6.108  -1.496 -18.181  1.00  0.93           H  
ATOM   2685 3HB  ALA A 189      -6.918  -2.984 -17.670  1.00  0.93           H  
ATOM   2686  N   ALA A 190     -10.600  -1.696 -18.481  1.00  0.98           N  
ATOM   2687  CA  ALA A 190     -11.802  -2.471 -18.750  1.00  0.98           C  
ATOM   2688  C   ALA A 190     -11.989  -3.580 -17.714  1.00  0.98           C  
ATOM   2689  O   ALA A 190     -12.772  -3.436 -16.791  1.00  0.98           O  
ATOM   2690  CB  ALA A 190     -11.801  -3.049 -20.170  1.00  0.98           C  
ATOM   2691  H   ALA A 190     -10.650  -0.707 -18.240  1.00  0.98           H  
ATOM   2692  HA  ALA A 190     -12.654  -1.795 -18.667  1.00  0.98           H  
ATOM   2693 1HB  ALA A 190     -12.732  -3.570 -20.335  1.00  0.98           H  
ATOM   2694 2HB  ALA A 190     -11.709  -2.244 -20.877  1.00  0.98           H  
ATOM   2695 3HB  ALA A 190     -10.995  -3.739 -20.340  1.00  0.98           H  
ATOM   2696  N   SER A 191     -11.426  -4.741 -17.986  1.00  1.02           N  
ATOM   2697  CA  SER A 191     -11.643  -5.966 -17.216  1.00  1.02           C  
ATOM   2698  C   SER A 191     -10.888  -6.238 -15.882  1.00  1.02           C  
ATOM   2699  O   SER A 191     -11.205  -7.238 -15.232  1.00  1.02           O  
ATOM   2700  CB  SER A 191     -11.394  -7.135 -18.143  1.00  1.02           C  
ATOM   2701  OG  SER A 191     -10.038  -7.208 -18.512  1.00  1.02           O  
ATOM   2702  H   SER A 191     -10.739  -4.738 -18.731  1.00  1.02           H  
ATOM   2703  HA  SER A 191     -12.701  -5.978 -16.968  1.00  1.02           H  
ATOM   2704 1HB  SER A 191     -11.696  -8.063 -17.659  1.00  1.02           H  
ATOM   2705 2HB  SER A 191     -12.009  -7.015 -19.033  1.00  1.02           H  
ATOM   2706  HG  SER A 191      -9.751  -6.296 -18.671  1.00  1.02           H  
ATOM   2707  N   THR A 192      -9.890  -5.445 -15.449  1.00  1.06           N  
ATOM   2708  CA  THR A 192      -9.186  -5.873 -14.224  1.00  1.06           C  
ATOM   2709  C   THR A 192      -9.697  -5.269 -12.912  1.00  1.06           C  
ATOM   2710  O   THR A 192      -9.519  -4.080 -12.625  1.00  1.06           O  
ATOM   2711  CB  THR A 192      -7.678  -5.568 -14.302  1.00  1.06           C  
ATOM   2712  OG1 THR A 192      -7.088  -6.272 -15.399  1.00  1.06           O  
ATOM   2713  CG2 THR A 192      -7.004  -5.992 -13.003  1.00  1.06           C  
ATOM   2714  H   THR A 192      -9.604  -4.588 -15.923  1.00  1.06           H  
ATOM   2715  HA  THR A 192      -9.289  -6.953 -14.141  1.00  1.06           H  
ATOM   2716  HB  THR A 192      -7.526  -4.504 -14.443  1.00  1.06           H  
ATOM   2717  HG1 THR A 192      -7.426  -5.914 -16.224  1.00  1.06           H  
ATOM   2718 1HG2 THR A 192      -5.940  -5.771 -13.058  1.00  1.06           H  
ATOM   2719 2HG2 THR A 192      -7.444  -5.452 -12.168  1.00  1.06           H  
ATOM   2720 3HG2 THR A 192      -7.147  -7.061 -12.851  1.00  1.06           H  
ATOM   2721  N   LEU A 193     -10.277  -6.123 -12.072  1.00  1.08           N  
ATOM   2722  CA  LEU A 193     -10.838  -5.705 -10.785  1.00  1.08           C  
ATOM   2723  C   LEU A 193      -9.718  -5.462  -9.783  1.00  1.08           C  
ATOM   2724  O   LEU A 193      -8.809  -6.286  -9.664  1.00  1.08           O  
ATOM   2725  CB  LEU A 193     -11.813  -6.761 -10.263  1.00  1.08           C  
ATOM   2726  CG  LEU A 193     -12.568  -6.417  -8.980  1.00  1.08           C  
ATOM   2727  CD1 LEU A 193     -13.456  -5.275  -9.257  1.00  1.08           C  
ATOM   2728  CD2 LEU A 193     -13.397  -7.599  -8.521  1.00  1.08           C  
ATOM   2729  H   LEU A 193     -10.369  -7.090 -12.361  1.00  1.08           H  
ATOM   2730  HA  LEU A 193     -11.375  -4.769 -10.923  1.00  1.08           H  
ATOM   2731 1HB  LEU A 193     -12.558  -6.953 -11.035  1.00  1.08           H  
ATOM   2732 2HB  LEU A 193     -11.261  -7.681 -10.082  1.00  1.08           H  
ATOM   2733  HG  LEU A 193     -11.867  -6.140  -8.184  1.00  1.08           H  
ATOM   2734 1HD1 LEU A 193     -13.989  -5.073  -8.377  1.00  1.08           H  
ATOM   2735 2HD1 LEU A 193     -12.865  -4.417  -9.547  1.00  1.08           H  
ATOM   2736 3HD1 LEU A 193     -14.154  -5.531 -10.045  1.00  1.08           H  
ATOM   2737 1HD2 LEU A 193     -13.932  -7.314  -7.611  1.00  1.08           H  
ATOM   2738 2HD2 LEU A 193     -14.118  -7.869  -9.299  1.00  1.08           H  
ATOM   2739 3HD2 LEU A 193     -12.747  -8.445  -8.313  1.00  1.08           H  
ATOM   2740  N   GLN A 194      -9.757  -4.330  -9.087  1.00  1.07           N  
ATOM   2741  CA  GLN A 194      -8.688  -3.999  -8.154  1.00  1.07           C  
ATOM   2742  C   GLN A 194      -8.869  -4.561  -6.749  1.00  1.07           C  
ATOM   2743  O   GLN A 194      -9.969  -4.921  -6.320  1.00  1.07           O  
ATOM   2744  CB  GLN A 194      -8.527  -2.483  -8.072  1.00  1.07           C  
ATOM   2745  CG  GLN A 194      -8.171  -1.862  -9.377  1.00  1.07           C  
ATOM   2746  CD  GLN A 194      -6.848  -2.333  -9.892  1.00  1.07           C  
ATOM   2747  OE1 GLN A 194      -5.826  -2.164  -9.228  1.00  1.07           O  
ATOM   2748  NE2 GLN A 194      -6.846  -2.930 -11.070  1.00  1.07           N  
ATOM   2749  H   GLN A 194     -10.517  -3.661  -9.229  1.00  1.07           H  
ATOM   2750  HA  GLN A 194      -7.763  -4.413  -8.552  1.00  1.07           H  
ATOM   2751 1HB  GLN A 194      -9.460  -2.031  -7.739  1.00  1.07           H  
ATOM   2752 2HB  GLN A 194      -7.762  -2.228  -7.339  1.00  1.07           H  
ATOM   2753 1HG  GLN A 194      -8.943  -2.091 -10.118  1.00  1.07           H  
ATOM   2754 2HG  GLN A 194      -8.106  -0.812  -9.219  1.00  1.07           H  
ATOM   2755 1HE2 GLN A 194      -5.981  -3.253 -11.459  1.00  1.07           H  
ATOM   2756 2HE2 GLN A 194      -7.714  -3.057 -11.568  1.00  1.07           H  
ATOM   2757  N   SER A 195      -7.746  -4.674  -6.047  1.00  1.04           N  
ATOM   2758  CA  SER A 195      -7.754  -5.142  -4.676  1.00  1.04           C  
ATOM   2759  C   SER A 195      -8.596  -4.213  -3.826  1.00  1.04           C  
ATOM   2760  O   SER A 195      -8.562  -2.996  -4.003  1.00  1.04           O  
ATOM   2761  CB  SER A 195      -6.345  -5.215  -4.127  1.00  1.04           C  
ATOM   2762  OG  SER A 195      -6.357  -5.584  -2.777  1.00  1.04           O  
ATOM   2763  H   SER A 195      -6.870  -4.397  -6.471  1.00  1.04           H  
ATOM   2764  HA  SER A 195      -8.199  -6.138  -4.649  1.00  1.04           H  
ATOM   2765 1HB  SER A 195      -5.766  -5.939  -4.699  1.00  1.04           H  
ATOM   2766 2HB  SER A 195      -5.861  -4.246  -4.237  1.00  1.04           H  
ATOM   2767  HG  SER A 195      -6.898  -4.924  -2.331  1.00  1.04           H  
ATOM   2768  N   GLY A 196      -9.360  -4.788  -2.911  1.00  0.97           N  
ATOM   2769  CA  GLY A 196     -10.211  -4.002  -2.030  1.00  0.97           C  
ATOM   2770  C   GLY A 196     -11.569  -3.682  -2.656  1.00  0.97           C  
ATOM   2771  O   GLY A 196     -12.399  -3.010  -2.026  1.00  0.97           O  
ATOM   2772  H   GLY A 196      -9.349  -5.795  -2.822  1.00  0.97           H  
ATOM   2773 1HA  GLY A 196     -10.361  -4.545  -1.098  1.00  0.97           H  
ATOM   2774 2HA  GLY A 196      -9.701  -3.073  -1.778  1.00  0.97           H  
ATOM   2775  N   VAL A 197     -11.800  -4.152  -3.889  1.00  0.89           N  
ATOM   2776  CA  VAL A 197     -13.062  -3.901  -4.561  1.00  0.89           C  
ATOM   2777  C   VAL A 197     -13.852  -5.216  -4.601  1.00  0.89           C  
ATOM   2778  O   VAL A 197     -13.326  -6.224  -5.068  1.00  0.89           O  
ATOM   2779  CB  VAL A 197     -12.836  -3.430  -5.979  1.00  0.89           C  
ATOM   2780  CG1 VAL A 197     -14.179  -3.132  -6.633  1.00  0.89           C  
ATOM   2781  CG2 VAL A 197     -11.919  -2.258  -5.953  1.00  0.89           C  
ATOM   2782  H   VAL A 197     -11.074  -4.657  -4.402  1.00  0.89           H  
ATOM   2783  HA  VAL A 197     -13.575  -3.106  -4.044  1.00  0.89           H  
ATOM   2784  HB  VAL A 197     -12.364  -4.230  -6.544  1.00  0.89           H  
ATOM   2785 1HG1 VAL A 197     -14.025  -2.805  -7.662  1.00  0.89           H  
ATOM   2786 2HG1 VAL A 197     -14.799  -4.024  -6.616  1.00  0.89           H  
ATOM   2787 3HG1 VAL A 197     -14.673  -2.350  -6.074  1.00  0.89           H  
ATOM   2788 1HG2 VAL A 197     -11.716  -1.958  -6.948  1.00  0.89           H  
ATOM   2789 2HG2 VAL A 197     -12.376  -1.454  -5.411  1.00  0.89           H  
ATOM   2790 3HG2 VAL A 197     -10.977  -2.540  -5.477  1.00  0.89           H  
ATOM   2791  N   PRO A 198     -15.087  -5.259  -4.092  1.00  0.80           N  
ATOM   2792  CA  PRO A 198     -15.938  -6.431  -4.050  1.00  0.80           C  
ATOM   2793  C   PRO A 198     -16.155  -7.062  -5.417  1.00  0.80           C  
ATOM   2794  O   PRO A 198     -16.275  -6.364  -6.424  1.00  0.80           O  
ATOM   2795  CB  PRO A 198     -17.241  -5.854  -3.506  1.00  0.80           C  
ATOM   2796  CG  PRO A 198     -16.825  -4.672  -2.682  1.00  0.80           C  
ATOM   2797  CD  PRO A 198     -15.655  -4.083  -3.404  1.00  0.80           C  
ATOM   2798  HA  PRO A 198     -15.510  -7.163  -3.350  1.00  0.80           H  
ATOM   2799 1HB  PRO A 198     -17.865  -5.553  -4.330  1.00  0.80           H  
ATOM   2800 2HB  PRO A 198     -17.783  -6.621  -2.937  1.00  0.80           H  
ATOM   2801 1HG  PRO A 198     -17.653  -3.959  -2.590  1.00  0.80           H  
ATOM   2802 2HG  PRO A 198     -16.567  -4.992  -1.661  1.00  0.80           H  
ATOM   2803 1HD  PRO A 198     -15.962  -3.306  -4.116  1.00  0.80           H  
ATOM   2804 2HD  PRO A 198     -14.979  -3.711  -2.619  1.00  0.80           H  
ATOM   2805  N   SER A 199     -16.279  -8.392  -5.416  1.00  0.73           N  
ATOM   2806  CA  SER A 199     -16.466  -9.207  -6.620  1.00  0.73           C  
ATOM   2807  C   SER A 199     -17.739  -8.889  -7.400  1.00  0.73           C  
ATOM   2808  O   SER A 199     -17.876  -9.284  -8.554  1.00  0.73           O  
ATOM   2809  CB  SER A 199     -16.448 -10.674  -6.247  1.00  0.73           C  
ATOM   2810  OG  SER A 199     -17.552 -11.008  -5.449  1.00  0.73           O  
ATOM   2811  H   SER A 199     -16.187  -8.877  -4.533  1.00  0.73           H  
ATOM   2812  HA  SER A 199     -15.622  -9.021  -7.282  1.00  0.73           H  
ATOM   2813 1HB  SER A 199     -16.451 -11.282  -7.151  1.00  0.73           H  
ATOM   2814 2HB  SER A 199     -15.527 -10.894  -5.709  1.00  0.73           H  
ATOM   2815  HG  SER A 199     -18.313 -11.011  -6.036  1.00  0.73           H  
ATOM   2816  N   ARG A 200     -18.691  -8.195  -6.773  1.00  0.68           N  
ATOM   2817  CA  ARG A 200     -19.897  -7.790  -7.484  1.00  0.68           C  
ATOM   2818  C   ARG A 200     -19.580  -6.793  -8.607  1.00  0.68           C  
ATOM   2819  O   ARG A 200     -20.398  -6.595  -9.507  1.00  0.68           O  
ATOM   2820  CB  ARG A 200     -20.959  -7.217  -6.543  1.00  0.68           C  
ATOM   2821  CG  ARG A 200     -20.627  -5.917  -5.838  1.00  0.68           C  
ATOM   2822  CD  ARG A 200     -21.743  -5.507  -4.909  1.00  0.68           C  
ATOM   2823  NE  ARG A 200     -21.442  -4.309  -4.152  1.00  0.68           N  
ATOM   2824  CZ  ARG A 200     -20.787  -4.287  -2.986  1.00  0.68           C  
ATOM   2825  NH1 ARG A 200     -20.369  -5.402  -2.423  1.00  0.68           N  
ATOM   2826  NH2 ARG A 200     -20.582  -3.127  -2.416  1.00  0.68           N  
ATOM   2827  H   ARG A 200     -18.547  -7.917  -5.816  1.00  0.68           H  
ATOM   2828  HA  ARG A 200     -20.327  -8.680  -7.944  1.00  0.68           H  
ATOM   2829 1HB  ARG A 200     -21.877  -7.047  -7.103  1.00  0.68           H  
ATOM   2830 2HB  ARG A 200     -21.185  -7.952  -5.771  1.00  0.68           H  
ATOM   2831 1HG  ARG A 200     -19.741  -6.056  -5.264  1.00  0.68           H  
ATOM   2832 2HG  ARG A 200     -20.470  -5.121  -6.569  1.00  0.68           H  
ATOM   2833 1HD  ARG A 200     -22.629  -5.298  -5.504  1.00  0.68           H  
ATOM   2834 2HD  ARG A 200     -21.965  -6.308  -4.208  1.00  0.68           H  
ATOM   2835  HE  ARG A 200     -21.776  -3.394  -4.500  1.00  0.68           H  
ATOM   2836 1HH1 ARG A 200     -20.545  -6.289  -2.874  1.00  0.68           H  
ATOM   2837 2HH1 ARG A 200     -19.880  -5.369  -1.541  1.00  0.68           H  
ATOM   2838 1HH2 ARG A 200     -20.931  -2.288  -2.909  1.00  0.68           H  
ATOM   2839 2HH2 ARG A 200     -20.101  -3.057  -1.538  1.00  0.68           H  
ATOM   2840  N   PHE A 201     -18.410  -6.144  -8.560  1.00  0.67           N  
ATOM   2841  CA  PHE A 201     -18.058  -5.196  -9.606  1.00  0.67           C  
ATOM   2842  C   PHE A 201     -17.289  -5.909 -10.716  1.00  0.67           C  
ATOM   2843  O   PHE A 201     -16.387  -6.703 -10.445  1.00  0.67           O  
ATOM   2844  CB  PHE A 201     -17.188  -4.071  -9.040  1.00  0.67           C  
ATOM   2845  CG  PHE A 201     -17.890  -3.147  -8.076  1.00  0.67           C  
ATOM   2846  CD1 PHE A 201     -17.830  -3.378  -6.713  1.00  0.67           C  
ATOM   2847  CD2 PHE A 201     -18.600  -2.050  -8.518  1.00  0.67           C  
ATOM   2848  CE1 PHE A 201     -18.463  -2.543  -5.826  1.00  0.67           C  
ATOM   2849  CE2 PHE A 201     -19.233  -1.211  -7.624  1.00  0.67           C  
ATOM   2850  CZ  PHE A 201     -19.166  -1.460  -6.282  1.00  0.67           C  
ATOM   2851  H   PHE A 201     -17.738  -6.321  -7.810  1.00  0.67           H  
ATOM   2852  HA  PHE A 201     -18.969  -4.771 -10.025  1.00  0.67           H  
ATOM   2853 1HB  PHE A 201     -16.345  -4.514  -8.519  1.00  0.67           H  
ATOM   2854 2HB  PHE A 201     -16.790  -3.473  -9.856  1.00  0.67           H  
ATOM   2855  HD1 PHE A 201     -17.276  -4.230  -6.347  1.00  0.67           H  
ATOM   2856  HD2 PHE A 201     -18.663  -1.849  -9.579  1.00  0.67           H  
ATOM   2857  HE1 PHE A 201     -18.413  -2.738  -4.758  1.00  0.67           H  
ATOM   2858  HE2 PHE A 201     -19.793  -0.351  -7.978  1.00  0.67           H  
ATOM   2859  HZ  PHE A 201     -19.675  -0.794  -5.578  1.00  0.67           H  
ATOM   2860  N   SER A 202     -17.616  -5.589 -11.964  1.00  0.68           N  
ATOM   2861  CA  SER A 202     -16.918  -6.164 -13.112  1.00  0.68           C  
ATOM   2862  C   SER A 202     -16.948  -5.219 -14.300  1.00  0.68           C  
ATOM   2863  O   SER A 202     -17.920  -4.495 -14.508  1.00  0.68           O  
ATOM   2864  CB  SER A 202     -17.556  -7.476 -13.508  1.00  0.68           C  
ATOM   2865  OG  SER A 202     -16.897  -8.043 -14.607  1.00  0.68           O  
ATOM   2866  H   SER A 202     -18.418  -4.979 -12.112  1.00  0.68           H  
ATOM   2867  HA  SER A 202     -15.876  -6.339 -12.836  1.00  0.68           H  
ATOM   2868 1HB  SER A 202     -17.530  -8.168 -12.664  1.00  0.68           H  
ATOM   2869 2HB  SER A 202     -18.603  -7.302 -13.758  1.00  0.68           H  
ATOM   2870  HG  SER A 202     -16.852  -7.351 -15.279  1.00  0.68           H  
ATOM   2871  N   GLY A 203     -15.885  -5.206 -15.090  1.00  0.71           N  
ATOM   2872  CA  GLY A 203     -15.886  -4.324 -16.246  1.00  0.71           C  
ATOM   2873  C   GLY A 203     -15.577  -5.064 -17.524  1.00  0.71           C  
ATOM   2874  O   GLY A 203     -15.110  -6.206 -17.504  1.00  0.71           O  
ATOM   2875  H   GLY A 203     -15.086  -5.797 -14.898  1.00  0.71           H  
ATOM   2876 1HA  GLY A 203     -16.857  -3.849 -16.338  1.00  0.71           H  
ATOM   2877 2HA  GLY A 203     -15.164  -3.523 -16.098  1.00  0.71           H  
ATOM   2878  N   SER A 204     -15.819  -4.391 -18.636  1.00  0.76           N  
ATOM   2879  CA  SER A 204     -15.555  -4.954 -19.951  1.00  0.76           C  
ATOM   2880  C   SER A 204     -15.482  -3.879 -21.024  1.00  0.76           C  
ATOM   2881  O   SER A 204     -15.865  -2.733 -20.796  1.00  0.76           O  
ATOM   2882  CB  SER A 204     -16.640  -5.954 -20.302  1.00  0.76           C  
ATOM   2883  OG  SER A 204     -17.883  -5.316 -20.486  1.00  0.76           O  
ATOM   2884  H   SER A 204     -16.233  -3.463 -18.537  1.00  0.76           H  
ATOM   2885  HA  SER A 204     -14.595  -5.471 -19.916  1.00  0.76           H  
ATOM   2886 1HB  SER A 204     -16.362  -6.477 -21.215  1.00  0.76           H  
ATOM   2887 2HB  SER A 204     -16.726  -6.701 -19.515  1.00  0.76           H  
ATOM   2888  HG  SER A 204     -18.167  -5.007 -19.611  1.00  0.76           H  
ATOM   2889  N   GLY A 205     -15.019  -4.243 -22.213  1.00  0.80           N  
ATOM   2890  CA  GLY A 205     -15.035  -3.287 -23.315  1.00  0.80           C  
ATOM   2891  C   GLY A 205     -14.023  -3.612 -24.389  1.00  0.80           C  
ATOM   2892  O   GLY A 205     -13.353  -4.646 -24.332  1.00  0.80           O  
ATOM   2893  H   GLY A 205     -14.686  -5.185 -22.365  1.00  0.80           H  
ATOM   2894 1HA  GLY A 205     -16.034  -3.261 -23.756  1.00  0.80           H  
ATOM   2895 2HA  GLY A 205     -14.845  -2.297 -22.938  1.00  0.80           H  
ATOM   2896  N   SER A 206     -13.926  -2.728 -25.377  1.00  0.82           N  
ATOM   2897  CA  SER A 206     -13.013  -2.959 -26.493  1.00  0.82           C  
ATOM   2898  C   SER A 206     -12.304  -1.683 -26.981  1.00  0.82           C  
ATOM   2899  O   SER A 206     -11.258  -1.327 -26.458  1.00  0.82           O  
ATOM   2900  CB  SER A 206     -13.748  -3.642 -27.644  1.00  0.82           C  
ATOM   2901  OG  SER A 206     -14.774  -2.832 -28.137  1.00  0.82           O  
ATOM   2902  H   SER A 206     -14.528  -1.900 -25.332  1.00  0.82           H  
ATOM   2903  HA  SER A 206     -12.237  -3.646 -26.151  1.00  0.82           H  
ATOM   2904 1HB  SER A 206     -13.039  -3.861 -28.441  1.00  0.82           H  
ATOM   2905 2HB  SER A 206     -14.160  -4.592 -27.302  1.00  0.82           H  
ATOM   2906  HG  SER A 206     -15.470  -2.852 -27.469  1.00  0.82           H  
ATOM   2907  N   GLY A 207     -12.847  -1.031 -28.007  1.00  0.81           N  
ATOM   2908  CA  GLY A 207     -12.250   0.164 -28.612  1.00  0.81           C  
ATOM   2909  C   GLY A 207     -12.670   1.460 -27.929  1.00  0.81           C  
ATOM   2910  O   GLY A 207     -11.902   2.078 -27.188  1.00  0.81           O  
ATOM   2911  H   GLY A 207     -13.713  -1.400 -28.369  1.00  0.81           H  
ATOM   2912 1HA  GLY A 207     -11.163   0.078 -28.583  1.00  0.81           H  
ATOM   2913 2HA  GLY A 207     -12.530   0.206 -29.664  1.00  0.81           H  
ATOM   2914  N   THR A 208     -13.879   1.911 -28.229  1.00  0.79           N  
ATOM   2915  CA  THR A 208     -14.362   3.156 -27.651  1.00  0.79           C  
ATOM   2916  C   THR A 208     -15.361   2.933 -26.534  1.00  0.79           C  
ATOM   2917  O   THR A 208     -15.520   3.794 -25.670  1.00  0.79           O  
ATOM   2918  CB  THR A 208     -15.058   4.000 -28.721  1.00  0.79           C  
ATOM   2919  OG1 THR A 208     -16.180   3.257 -29.252  1.00  0.79           O  
ATOM   2920  CG2 THR A 208     -14.089   4.377 -29.825  1.00  0.79           C  
ATOM   2921  H   THR A 208     -14.467   1.387 -28.860  1.00  0.79           H  
ATOM   2922  HA  THR A 208     -13.515   3.715 -27.251  1.00  0.79           H  
ATOM   2923  HB  THR A 208     -15.440   4.895 -28.262  1.00  0.79           H  
ATOM   2924  HG1 THR A 208     -16.887   3.165 -28.547  1.00  0.79           H  
ATOM   2925 1HG2 THR A 208     -14.603   4.987 -30.566  1.00  0.79           H  
ATOM   2926 2HG2 THR A 208     -13.283   4.947 -29.390  1.00  0.79           H  
ATOM   2927 3HG2 THR A 208     -13.696   3.482 -30.297  1.00  0.79           H  
ATOM   2928  N   ASP A 209     -16.017   1.772 -26.542  1.00  0.74           N  
ATOM   2929  CA  ASP A 209     -17.086   1.496 -25.586  1.00  0.74           C  
ATOM   2930  C   ASP A 209     -16.689   0.547 -24.464  1.00  0.74           C  
ATOM   2931  O   ASP A 209     -16.197  -0.565 -24.721  1.00  0.74           O  
ATOM   2932  CB  ASP A 209     -18.309   0.929 -26.284  1.00  0.74           C  
ATOM   2933  CG  ASP A 209     -18.931   1.910 -27.262  1.00  0.74           C  
ATOM   2934  OD1 ASP A 209     -18.392   2.991 -27.441  1.00  0.74           O  
ATOM   2935  OD2 ASP A 209     -19.958   1.602 -27.817  1.00  0.74           O  
ATOM   2936  H   ASP A 209     -15.793   1.090 -27.248  1.00  0.74           H  
ATOM   2937  HA  ASP A 209     -17.377   2.439 -25.125  1.00  0.74           H  
ATOM   2938 1HB  ASP A 209     -18.036   0.020 -26.818  1.00  0.74           H  
ATOM   2939 2HB  ASP A 209     -19.057   0.659 -25.534  1.00  0.74           H  
ATOM   2940  N   PHE A 210     -16.900   1.015 -23.230  1.00  0.69           N  
ATOM   2941  CA  PHE A 210     -16.590   0.261 -22.022  1.00  0.69           C  
ATOM   2942  C   PHE A 210     -17.753   0.261 -21.043  1.00  0.69           C  
ATOM   2943  O   PHE A 210     -18.514   1.227 -20.954  1.00  0.69           O  
ATOM   2944  CB  PHE A 210     -15.360   0.862 -21.365  1.00  0.69           C  
ATOM   2945  CG  PHE A 210     -14.194   0.802 -22.289  1.00  0.69           C  
ATOM   2946  CD1 PHE A 210     -13.977   1.804 -23.234  1.00  0.69           C  
ATOM   2947  CD2 PHE A 210     -13.331  -0.243 -22.241  1.00  0.69           C  
ATOM   2948  CE1 PHE A 210     -12.937   1.718 -24.097  1.00  0.69           C  
ATOM   2949  CE2 PHE A 210     -12.283  -0.329 -23.118  1.00  0.69           C  
ATOM   2950  CZ  PHE A 210     -12.102   0.651 -24.043  1.00  0.69           C  
ATOM   2951  H   PHE A 210     -17.292   1.953 -23.137  1.00  0.69           H  
ATOM   2952  HA  PHE A 210     -16.389  -0.768 -22.298  1.00  0.69           H  
ATOM   2953 1HB  PHE A 210     -15.558   1.895 -21.093  1.00  0.69           H  
ATOM   2954 2HB  PHE A 210     -15.118   0.304 -20.460  1.00  0.69           H  
ATOM   2955  HD1 PHE A 210     -14.661   2.658 -23.290  1.00  0.69           H  
ATOM   2956  HD2 PHE A 210     -13.503  -1.022 -21.505  1.00  0.69           H  
ATOM   2957  HE1 PHE A 210     -12.774   2.496 -24.843  1.00  0.69           H  
ATOM   2958  HE2 PHE A 210     -11.600  -1.181 -23.095  1.00  0.69           H  
ATOM   2959  HZ  PHE A 210     -11.293   0.582 -24.748  1.00  0.69           H  
ATOM   2960  N   THR A 211     -17.883  -0.818 -20.289  1.00  0.65           N  
ATOM   2961  CA  THR A 211     -18.948  -0.906 -19.305  1.00  0.65           C  
ATOM   2962  C   THR A 211     -18.480  -1.309 -17.916  1.00  0.65           C  
ATOM   2963  O   THR A 211     -17.462  -1.992 -17.746  1.00  0.65           O  
ATOM   2964  CB  THR A 211     -20.037  -1.904 -19.759  1.00  0.65           C  
ATOM   2965  OG1 THR A 211     -19.462  -3.214 -19.896  1.00  0.65           O  
ATOM   2966  CG2 THR A 211     -20.669  -1.483 -21.076  1.00  0.65           C  
ATOM   2967  H   THR A 211     -17.225  -1.584 -20.412  1.00  0.65           H  
ATOM   2968  HA  THR A 211     -19.416   0.070 -19.220  1.00  0.65           H  
ATOM   2969  HB  THR A 211     -20.809  -1.939 -18.992  1.00  0.65           H  
ATOM   2970  HG1 THR A 211     -19.005  -3.266 -20.748  1.00  0.65           H  
ATOM   2971 1HG2 THR A 211     -21.441  -2.198 -21.351  1.00  0.65           H  
ATOM   2972 2HG2 THR A 211     -21.112  -0.499 -20.955  1.00  0.65           H  
ATOM   2973 3HG2 THR A 211     -19.917  -1.448 -21.859  1.00  0.65           H  
ATOM   2974  N   LEU A 212     -19.294  -0.919 -16.939  1.00  0.62           N  
ATOM   2975  CA  LEU A 212     -19.181  -1.317 -15.541  1.00  0.62           C  
ATOM   2976  C   LEU A 212     -20.475  -1.916 -15.090  1.00  0.62           C  
ATOM   2977  O   LEU A 212     -21.535  -1.301 -15.228  1.00  0.62           O  
ATOM   2978  CB  LEU A 212     -18.887  -0.140 -14.614  1.00  0.62           C  
ATOM   2979  CG  LEU A 212     -18.956  -0.414 -13.076  1.00  0.62           C  
ATOM   2980  CD1 LEU A 212     -17.860  -1.337 -12.681  1.00  0.62           C  
ATOM   2981  CD2 LEU A 212     -18.855   0.891 -12.311  1.00  0.62           C  
ATOM   2982  H   LEU A 212     -20.061  -0.298 -17.201  1.00  0.62           H  
ATOM   2983  HA  LEU A 212     -18.395  -2.064 -15.443  1.00  0.62           H  
ATOM   2984 1HB  LEU A 212     -17.891   0.120 -14.786  1.00  0.62           H  
ATOM   2985 2HB  LEU A 212     -19.540   0.691 -14.856  1.00  0.62           H  
ATOM   2986  HG  LEU A 212     -19.908  -0.894 -12.841  1.00  0.62           H  
ATOM   2987 1HD1 LEU A 212     -17.907  -1.540 -11.625  1.00  0.62           H  
ATOM   2988 2HD1 LEU A 212     -17.945  -2.270 -13.231  1.00  0.62           H  
ATOM   2989 3HD1 LEU A 212     -16.919  -0.851 -12.916  1.00  0.62           H  
ATOM   2990 1HD2 LEU A 212     -18.919   0.684 -11.241  1.00  0.62           H  
ATOM   2991 2HD2 LEU A 212     -17.906   1.369 -12.529  1.00  0.62           H  
ATOM   2992 3HD2 LEU A 212     -19.669   1.550 -12.603  1.00  0.62           H  
ATOM   2993  N   THR A 213     -20.394  -3.110 -14.548  1.00  0.61           N  
ATOM   2994  CA  THR A 213     -21.558  -3.787 -14.045  1.00  0.61           C  
ATOM   2995  C   THR A 213     -21.429  -4.097 -12.568  1.00  0.61           C  
ATOM   2996  O   THR A 213     -20.385  -4.561 -12.094  1.00  0.61           O  
ATOM   2997  CB  THR A 213     -21.846  -5.072 -14.849  1.00  0.61           C  
ATOM   2998  OG1 THR A 213     -22.118  -4.730 -16.223  1.00  0.61           O  
ATOM   2999  CG2 THR A 213     -23.057  -5.814 -14.267  1.00  0.61           C  
ATOM   3000  H   THR A 213     -19.489  -3.569 -14.484  1.00  0.61           H  
ATOM   3001  HA  THR A 213     -22.411  -3.132 -14.166  1.00  0.61           H  
ATOM   3002  HB  THR A 213     -20.966  -5.720 -14.814  1.00  0.61           H  
ATOM   3003  HG1 THR A 213     -22.983  -4.352 -16.294  1.00  0.61           H  
ATOM   3004 1HG2 THR A 213     -23.246  -6.711 -14.850  1.00  0.61           H  
ATOM   3005 2HG2 THR A 213     -22.864  -6.096 -13.236  1.00  0.61           H  
ATOM   3006 3HG2 THR A 213     -23.930  -5.159 -14.308  1.00  0.61           H  
ATOM   3007  N   ILE A 214     -22.498  -3.814 -11.832  1.00  0.60           N  
ATOM   3008  CA  ILE A 214     -22.574  -4.152 -10.428  1.00  0.60           C  
ATOM   3009  C   ILE A 214     -23.604  -5.277 -10.368  1.00  0.60           C  
ATOM   3010  O   ILE A 214     -24.786  -5.042 -10.626  1.00  0.60           O  
ATOM   3011  CB  ILE A 214     -23.058  -2.958  -9.602  1.00  0.60           C  
ATOM   3012  CG1 ILE A 214     -22.155  -1.754  -9.850  1.00  0.60           C  
ATOM   3013  CG2 ILE A 214     -23.032  -3.350  -8.118  1.00  0.60           C  
ATOM   3014  CD1 ILE A 214     -22.678  -0.455  -9.260  1.00  0.60           C  
ATOM   3015  H   ILE A 214     -23.293  -3.368 -12.285  1.00  0.60           H  
ATOM   3016  HA  ILE A 214     -21.612  -4.506 -10.065  1.00  0.60           H  
ATOM   3017  HB  ILE A 214     -24.069  -2.689  -9.892  1.00  0.60           H  
ATOM   3018 1HG1 ILE A 214     -21.196  -1.968  -9.444  1.00  0.60           H  
ATOM   3019 2HG1 ILE A 214     -22.049  -1.611 -10.927  1.00  0.60           H  
ATOM   3020 1HG2 ILE A 214     -23.367  -2.517  -7.511  1.00  0.60           H  
ATOM   3021 2HG2 ILE A 214     -23.689  -4.205  -7.952  1.00  0.60           H  
ATOM   3022 3HG2 ILE A 214     -22.015  -3.614  -7.832  1.00  0.60           H  
ATOM   3023 1HD1 ILE A 214     -21.982   0.348  -9.486  1.00  0.60           H  
ATOM   3024 2HD1 ILE A 214     -23.652  -0.218  -9.688  1.00  0.60           H  
ATOM   3025 3HD1 ILE A 214     -22.772  -0.558  -8.179  1.00  0.60           H  
ATOM   3026  N   SER A 215     -23.173  -6.505 -10.085  1.00  0.60           N  
ATOM   3027  CA  SER A 215     -24.087  -7.647 -10.173  1.00  0.60           C  
ATOM   3028  C   SER A 215     -25.274  -7.620  -9.212  1.00  0.60           C  
ATOM   3029  O   SER A 215     -26.396  -7.932  -9.606  1.00  0.60           O  
ATOM   3030  CB  SER A 215     -23.342  -8.945 -10.005  1.00  0.60           C  
ATOM   3031  OG  SER A 215     -24.223 -10.045 -10.094  1.00  0.60           O  
ATOM   3032  H   SER A 215     -22.188  -6.647  -9.856  1.00  0.60           H  
ATOM   3033  HA  SER A 215     -24.492  -7.642 -11.180  1.00  0.60           H  
ATOM   3034 1HB  SER A 215     -22.576  -9.022 -10.777  1.00  0.60           H  
ATOM   3035 2HB  SER A 215     -22.835  -8.956  -9.040  1.00  0.60           H  
ATOM   3036  HG  SER A 215     -24.796  -9.987  -9.318  1.00  0.60           H  
ATOM   3037  N   SER A 216     -25.012  -7.292  -7.951  1.00  0.61           N  
ATOM   3038  CA  SER A 216     -26.048  -7.249  -6.924  1.00  0.61           C  
ATOM   3039  C   SER A 216     -25.828  -6.009  -6.076  1.00  0.61           C  
ATOM   3040  O   SER A 216     -25.025  -6.020  -5.139  1.00  0.61           O  
ATOM   3041  CB  SER A 216     -25.958  -8.505  -6.068  1.00  0.61           C  
ATOM   3042  OG  SER A 216     -26.929  -8.521  -5.072  1.00  0.61           O  
ATOM   3043  H   SER A 216     -24.069  -7.043  -7.709  1.00  0.61           H  
ATOM   3044  HA  SER A 216     -27.031  -7.183  -7.398  1.00  0.61           H  
ATOM   3045 1HB  SER A 216     -26.077  -9.382  -6.705  1.00  0.61           H  
ATOM   3046 2HB  SER A 216     -24.970  -8.563  -5.617  1.00  0.61           H  
ATOM   3047  HG  SER A 216     -27.773  -8.491  -5.539  1.00  0.61           H  
ATOM   3048  N   LEU A 217     -26.574  -4.961  -6.395  1.00  0.63           N  
ATOM   3049  CA  LEU A 217     -26.413  -3.640  -5.808  1.00  0.63           C  
ATOM   3050  C   LEU A 217     -26.616  -3.613  -4.304  1.00  0.63           C  
ATOM   3051  O   LEU A 217     -27.631  -4.094  -3.796  1.00  0.63           O  
ATOM   3052  CB  LEU A 217     -27.442  -2.729  -6.462  1.00  0.63           C  
ATOM   3053  CG  LEU A 217     -27.316  -1.274  -6.267  1.00  0.63           C  
ATOM   3054  CD1 LEU A 217     -26.076  -0.806  -6.995  1.00  0.63           C  
ATOM   3055  CD2 LEU A 217     -28.521  -0.655  -6.828  1.00  0.63           C  
ATOM   3056  H   LEU A 217     -27.242  -5.052  -7.163  1.00  0.63           H  
ATOM   3057  HA  LEU A 217     -25.405  -3.285  -6.028  1.00  0.63           H  
ATOM   3058 1HB  LEU A 217     -27.398  -2.896  -7.533  1.00  0.63           H  
ATOM   3059 2HB  LEU A 217     -28.435  -3.025  -6.121  1.00  0.63           H  
ATOM   3060  HG  LEU A 217     -27.207  -1.022  -5.209  1.00  0.63           H  
ATOM   3061 1HD1 LEU A 217     -25.962   0.269  -6.877  1.00  0.63           H  
ATOM   3062 2HD1 LEU A 217     -25.218  -1.313  -6.575  1.00  0.63           H  
ATOM   3063 3HD1 LEU A 217     -26.149  -1.052  -8.050  1.00  0.63           H  
ATOM   3064 1HD2 LEU A 217     -28.463   0.413  -6.775  1.00  0.63           H  
ATOM   3065 2HD2 LEU A 217     -28.581  -0.956  -7.852  1.00  0.63           H  
ATOM   3066 3HD2 LEU A 217     -29.400  -1.004  -6.297  1.00  0.63           H  
ATOM   3067  N   GLN A 218     -25.665  -3.037  -3.588  1.00  0.65           N  
ATOM   3068  CA  GLN A 218     -25.766  -2.905  -2.140  1.00  0.65           C  
ATOM   3069  C   GLN A 218     -26.001  -1.432  -1.827  1.00  0.65           C  
ATOM   3070  O   GLN A 218     -25.644  -0.596  -2.641  1.00  0.65           O  
ATOM   3071  CB  GLN A 218     -24.492  -3.432  -1.467  1.00  0.65           C  
ATOM   3072  CG  GLN A 218     -24.192  -4.875  -1.814  1.00  0.65           C  
ATOM   3073  CD  GLN A 218     -25.268  -5.833  -1.361  1.00  0.65           C  
ATOM   3074  OE1 GLN A 218     -25.623  -5.897  -0.176  1.00  0.65           O  
ATOM   3075  NE2 GLN A 218     -25.799  -6.591  -2.315  1.00  0.65           N  
ATOM   3076  H   GLN A 218     -24.839  -2.682  -4.079  1.00  0.65           H  
ATOM   3077  HA  GLN A 218     -26.607  -3.500  -1.805  1.00  0.65           H  
ATOM   3078 1HB  GLN A 218     -23.641  -2.833  -1.804  1.00  0.65           H  
ATOM   3079 2HB  GLN A 218     -24.546  -3.348  -0.395  1.00  0.65           H  
ATOM   3080 1HG  GLN A 218     -24.104  -4.958  -2.899  1.00  0.65           H  
ATOM   3081 2HG  GLN A 218     -23.257  -5.165  -1.344  1.00  0.65           H  
ATOM   3082 1HE2 GLN A 218     -26.519  -7.246  -2.099  1.00  0.65           H  
ATOM   3083 2HE2 GLN A 218     -25.477  -6.499  -3.284  1.00  0.65           H  
ATOM   3084  N   PRO A 219     -26.530  -1.047  -0.653  1.00  0.67           N  
ATOM   3085  CA  PRO A 219     -26.680   0.340  -0.212  1.00  0.67           C  
ATOM   3086  C   PRO A 219     -25.382   1.148  -0.328  1.00  0.67           C  
ATOM   3087  O   PRO A 219     -25.401   2.356  -0.571  1.00  0.67           O  
ATOM   3088  CB  PRO A 219     -27.103   0.178   1.242  1.00  0.67           C  
ATOM   3089  CG  PRO A 219     -27.818  -1.156   1.280  1.00  0.67           C  
ATOM   3090  CD  PRO A 219     -27.051  -2.040   0.315  1.00  0.67           C  
ATOM   3091  HA  PRO A 219     -27.490   0.816  -0.783  1.00  0.67           H  
ATOM   3092 1HB  PRO A 219     -26.213   0.210   1.896  1.00  0.67           H  
ATOM   3093 2HB  PRO A 219     -27.747   1.016   1.538  1.00  0.67           H  
ATOM   3094 1HG  PRO A 219     -27.825  -1.555   2.304  1.00  0.67           H  
ATOM   3095 2HG  PRO A 219     -28.865  -1.019   0.990  1.00  0.67           H  
ATOM   3096 1HD  PRO A 219     -26.245  -2.557   0.844  1.00  0.67           H  
ATOM   3097 2HD  PRO A 219     -27.752  -2.730  -0.149  1.00  0.67           H  
ATOM   3098  N   GLU A 220     -24.244   0.460  -0.223  1.00  0.68           N  
ATOM   3099  CA  GLU A 220     -22.933   1.091  -0.275  1.00  0.68           C  
ATOM   3100  C   GLU A 220     -22.479   1.404  -1.693  1.00  0.68           C  
ATOM   3101  O   GLU A 220     -21.412   1.989  -1.893  1.00  0.68           O  
ATOM   3102  CB  GLU A 220     -21.897   0.178   0.381  1.00  0.68           C  
ATOM   3103  CG  GLU A 220     -22.098  -0.054   1.873  1.00  0.68           C  
ATOM   3104  CD  GLU A 220     -21.859   1.189   2.683  1.00  0.68           C  
ATOM   3105  OE1 GLU A 220     -20.824   1.806   2.487  1.00  0.68           O  
ATOM   3106  OE2 GLU A 220     -22.686   1.531   3.493  1.00  0.68           O  
ATOM   3107  H   GLU A 220     -24.278  -0.533  -0.063  1.00  0.68           H  
ATOM   3108  HA  GLU A 220     -22.985   2.030   0.278  1.00  0.68           H  
ATOM   3109 1HB  GLU A 220     -21.917  -0.796  -0.114  1.00  0.68           H  
ATOM   3110 2HB  GLU A 220     -20.902   0.596   0.235  1.00  0.68           H  
ATOM   3111 1HG  GLU A 220     -23.122  -0.391   2.039  1.00  0.68           H  
ATOM   3112 2HG  GLU A 220     -21.422  -0.839   2.207  1.00  0.68           H  
ATOM   3113  N   ASP A 221     -23.293   1.033  -2.675  1.00  0.68           N  
ATOM   3114  CA  ASP A 221     -22.979   1.311  -4.057  1.00  0.68           C  
ATOM   3115  C   ASP A 221     -23.595   2.654  -4.459  1.00  0.68           C  
ATOM   3116  O   ASP A 221     -23.424   3.109  -5.596  1.00  0.68           O  
ATOM   3117  CB  ASP A 221     -23.486   0.191  -4.951  1.00  0.68           C  
ATOM   3118  CG  ASP A 221     -22.826  -1.143  -4.660  1.00  0.68           C  
ATOM   3119  OD1 ASP A 221     -21.763  -1.195  -4.121  1.00  0.68           O  
ATOM   3120  OD2 ASP A 221     -23.388  -2.141  -4.990  1.00  0.68           O  
ATOM   3121  H   ASP A 221     -24.160   0.544  -2.467  1.00  0.68           H  
ATOM   3122  HA  ASP A 221     -21.897   1.383  -4.170  1.00  0.68           H  
ATOM   3123 1HB  ASP A 221     -24.551   0.093  -4.790  1.00  0.68           H  
ATOM   3124 2HB  ASP A 221     -23.328   0.451  -5.993  1.00  0.68           H  
ATOM   3125  N   PHE A 222     -24.277   3.323  -3.511  1.00  0.68           N  
ATOM   3126  CA  PHE A 222     -24.843   4.636  -3.800  1.00  0.68           C  
ATOM   3127  C   PHE A 222     -23.671   5.577  -3.979  1.00  0.68           C  
ATOM   3128  O   PHE A 222     -22.936   5.857  -3.029  1.00  0.68           O  
ATOM   3129  CB  PHE A 222     -25.672   5.143  -2.638  1.00  0.68           C  
ATOM   3130  CG  PHE A 222     -26.335   6.463  -2.885  1.00  0.68           C  
ATOM   3131  CD1 PHE A 222     -27.660   6.523  -3.217  1.00  0.68           C  
ATOM   3132  CD2 PHE A 222     -25.608   7.651  -2.818  1.00  0.68           C  
ATOM   3133  CE1 PHE A 222     -28.279   7.741  -3.468  1.00  0.68           C  
ATOM   3134  CE2 PHE A 222     -26.212   8.868  -3.072  1.00  0.68           C  
ATOM   3135  CZ  PHE A 222     -27.554   8.911  -3.398  1.00  0.68           C  
ATOM   3136  H   PHE A 222     -24.422   2.927  -2.580  1.00  0.68           H  
ATOM   3137  HA  PHE A 222     -25.433   4.593  -4.714  1.00  0.68           H  
ATOM   3138 1HB  PHE A 222     -26.443   4.418  -2.399  1.00  0.68           H  
ATOM   3139 2HB  PHE A 222     -25.038   5.237  -1.757  1.00  0.68           H  
ATOM   3140  HD1 PHE A 222     -28.214   5.597  -3.271  1.00  0.68           H  
ATOM   3141  HD2 PHE A 222     -24.548   7.610  -2.566  1.00  0.68           H  
ATOM   3142  HE1 PHE A 222     -29.338   7.776  -3.728  1.00  0.68           H  
ATOM   3143  HE2 PHE A 222     -25.632   9.788  -3.018  1.00  0.68           H  
ATOM   3144  HZ  PHE A 222     -28.039   9.865  -3.601  1.00  0.68           H  
ATOM   3145  N   ALA A 223     -23.448   5.999  -5.211  1.00  0.67           N  
ATOM   3146  CA  ALA A 223     -22.241   6.766  -5.514  1.00  0.67           C  
ATOM   3147  C   ALA A 223     -22.250   7.344  -6.913  1.00  0.67           C  
ATOM   3148  O   ALA A 223     -23.085   6.980  -7.748  1.00  0.67           O  
ATOM   3149  CB  ALA A 223     -21.009   5.892  -5.355  1.00  0.67           C  
ATOM   3150  H   ALA A 223     -24.144   5.769  -5.922  1.00  0.67           H  
ATOM   3151  HA  ALA A 223     -22.183   7.597  -4.811  1.00  0.67           H  
ATOM   3152 1HB  ALA A 223     -20.123   6.483  -5.565  1.00  0.67           H  
ATOM   3153 2HB  ALA A 223     -20.938   5.494  -4.351  1.00  0.67           H  
ATOM   3154 3HB  ALA A 223     -21.073   5.070  -6.058  1.00  0.67           H  
ATOM   3155  N   THR A 224     -21.289   8.229  -7.173  1.00  0.67           N  
ATOM   3156  CA  THR A 224     -21.079   8.719  -8.521  1.00  0.67           C  
ATOM   3157  C   THR A 224     -19.932   7.919  -9.137  1.00  0.67           C  
ATOM   3158  O   THR A 224     -18.884   7.735  -8.514  1.00  0.67           O  
ATOM   3159  CB  THR A 224     -20.743  10.213  -8.550  1.00  0.67           C  
ATOM   3160  OG1 THR A 224     -21.809  10.969  -7.958  1.00  0.67           O  
ATOM   3161  CG2 THR A 224     -20.589  10.654  -9.998  1.00  0.67           C  
ATOM   3162  H   THR A 224     -20.657   8.532  -6.433  1.00  0.67           H  
ATOM   3163  HA  THR A 224     -21.968   8.550  -9.108  1.00  0.67           H  
ATOM   3164  HB  THR A 224     -19.818  10.396  -8.000  1.00  0.67           H  
ATOM   3165  HG1 THR A 224     -21.484  11.848  -7.743  1.00  0.67           H  
ATOM   3166 1HG2 THR A 224     -20.358  11.716 -10.031  1.00  0.67           H  
ATOM   3167 2HG2 THR A 224     -19.786  10.097 -10.474  1.00  0.67           H  
ATOM   3168 3HG2 THR A 224     -21.519  10.468 -10.530  1.00  0.67           H  
ATOM   3169  N   TYR A 225     -20.140   7.404 -10.336  1.00  0.68           N  
ATOM   3170  CA  TYR A 225     -19.123   6.611 -10.998  1.00  0.68           C  
ATOM   3171  C   TYR A 225     -18.517   7.390 -12.152  1.00  0.68           C  
ATOM   3172  O   TYR A 225     -19.213   8.138 -12.851  1.00  0.68           O  
ATOM   3173  CB  TYR A 225     -19.757   5.312 -11.471  1.00  0.68           C  
ATOM   3174  CG  TYR A 225     -20.212   4.445 -10.328  1.00  0.68           C  
ATOM   3175  CD1 TYR A 225     -21.421   4.713  -9.715  1.00  0.68           C  
ATOM   3176  CD2 TYR A 225     -19.458   3.380  -9.908  1.00  0.68           C  
ATOM   3177  CE1 TYR A 225     -21.854   3.928  -8.679  1.00  0.68           C  
ATOM   3178  CE2 TYR A 225     -19.913   2.589  -8.877  1.00  0.68           C  
ATOM   3179  CZ  TYR A 225     -21.104   2.867  -8.266  1.00  0.68           C  
ATOM   3180  OH  TYR A 225     -21.554   2.081  -7.240  1.00  0.68           O  
ATOM   3181  H   TYR A 225     -21.031   7.558 -10.787  1.00  0.68           H  
ATOM   3182  HA  TYR A 225     -18.335   6.390 -10.288  1.00  0.68           H  
ATOM   3183 1HB  TYR A 225     -20.615   5.544 -12.092  1.00  0.68           H  
ATOM   3184 2HB  TYR A 225     -19.044   4.748 -12.076  1.00  0.68           H  
ATOM   3185  HD1 TYR A 225     -22.029   5.561 -10.046  1.00  0.68           H  
ATOM   3186  HD2 TYR A 225     -18.504   3.162 -10.391  1.00  0.68           H  
ATOM   3187  HE1 TYR A 225     -22.789   4.147  -8.188  1.00  0.68           H  
ATOM   3188  HE2 TYR A 225     -19.327   1.746  -8.543  1.00  0.68           H  
ATOM   3189  HH  TYR A 225     -22.302   2.525  -6.784  1.00  0.68           H  
ATOM   3190  N   TYR A 226     -17.220   7.222 -12.363  1.00  0.72           N  
ATOM   3191  CA  TYR A 226     -16.561   7.947 -13.440  1.00  0.72           C  
ATOM   3192  C   TYR A 226     -15.673   7.050 -14.269  1.00  0.72           C  
ATOM   3193  O   TYR A 226     -14.977   6.182 -13.741  1.00  0.72           O  
ATOM   3194  CB  TYR A 226     -15.638   9.033 -12.874  1.00  0.72           C  
ATOM   3195  CG  TYR A 226     -16.243   9.978 -11.935  1.00  0.72           C  
ATOM   3196  CD1 TYR A 226     -16.278   9.624 -10.601  1.00  0.72           C  
ATOM   3197  CD2 TYR A 226     -16.735  11.188 -12.353  1.00  0.72           C  
ATOM   3198  CE1 TYR A 226     -16.797  10.474  -9.690  1.00  0.72           C  
ATOM   3199  CE2 TYR A 226     -17.269  12.043 -11.423  1.00  0.72           C  
ATOM   3200  CZ  TYR A 226     -17.293  11.691 -10.090  1.00  0.72           C  
ATOM   3201  OH  TYR A 226     -17.818  12.550  -9.156  1.00  0.72           O  
ATOM   3202  H   TYR A 226     -16.700   6.596 -11.750  1.00  0.72           H  
ATOM   3203  HA  TYR A 226     -17.309   8.387 -14.098  1.00  0.72           H  
ATOM   3204 1HB  TYR A 226     -14.789   8.564 -12.382  1.00  0.72           H  
ATOM   3205 2HB  TYR A 226     -15.243   9.609 -13.708  1.00  0.72           H  
ATOM   3206  HD1 TYR A 226     -15.879   8.657 -10.280  1.00  0.72           H  
ATOM   3207  HD2 TYR A 226     -16.703  11.464 -13.415  1.00  0.72           H  
ATOM   3208  HE1 TYR A 226     -16.817  10.193  -8.664  1.00  0.72           H  
ATOM   3209  HE2 TYR A 226     -17.664  12.991 -11.735  1.00  0.72           H  
ATOM   3210  HH  TYR A 226     -17.379  12.404  -8.287  1.00  0.72           H  
ATOM   3211  N   CYS A 227     -15.616   7.339 -15.549  1.00  0.80           N  
ATOM   3212  CA  CYS A 227     -14.640   6.732 -16.427  1.00  0.80           C  
ATOM   3213  C   CYS A 227     -13.488   7.655 -16.655  1.00  0.80           C  
ATOM   3214  O   CYS A 227     -13.653   8.870 -16.834  1.00  0.80           O  
ATOM   3215  CB  CYS A 227     -15.225   6.315 -17.742  1.00  0.80           C  
ATOM   3216  SG  CYS A 227     -16.237   5.004 -17.556  1.00  0.80           S  
ATOM   3217  H   CYS A 227     -16.266   8.015 -15.928  1.00  0.80           H  
ATOM   3218  HA  CYS A 227     -14.266   5.830 -15.949  1.00  0.80           H  
ATOM   3219 1HB  CYS A 227     -15.784   7.137 -18.184  1.00  0.80           H  
ATOM   3220 2HB  CYS A 227     -14.426   6.049 -18.416  1.00  0.80           H  
ATOM   3221  N   GLN A 228     -12.314   7.058 -16.672  1.00  0.95           N  
ATOM   3222  CA  GLN A 228     -11.095   7.802 -16.834  1.00  0.95           C  
ATOM   3223  C   GLN A 228     -10.149   7.107 -17.794  1.00  0.95           C  
ATOM   3224  O   GLN A 228     -10.027   5.885 -17.764  1.00  0.95           O  
ATOM   3225  CB  GLN A 228     -10.460   7.920 -15.464  1.00  0.95           C  
ATOM   3226  CG  GLN A 228      -9.400   8.898 -15.351  1.00  0.95           C  
ATOM   3227  CD  GLN A 228      -8.097   8.365 -15.607  1.00  0.95           C  
ATOM   3228  OE1 GLN A 228      -7.723   7.273 -15.170  1.00  0.95           O  
ATOM   3229  NE2 GLN A 228      -7.357   9.131 -16.344  1.00  0.95           N  
ATOM   3230  H   GLN A 228     -12.273   6.054 -16.494  1.00  0.95           H  
ATOM   3231  HA  GLN A 228     -11.336   8.782 -17.221  1.00  0.95           H  
ATOM   3232 1HB  GLN A 228     -11.218   8.106 -14.733  1.00  0.95           H  
ATOM   3233 2HB  GLN A 228     -10.030   6.961 -15.234  1.00  0.95           H  
ATOM   3234 1HG  GLN A 228      -9.594   9.700 -16.055  1.00  0.95           H  
ATOM   3235 2HG  GLN A 228      -9.393   9.279 -14.353  1.00  0.95           H  
ATOM   3236 1HE2 GLN A 228      -6.441   8.854 -16.580  1.00  0.95           H  
ATOM   3237 2HE2 GLN A 228      -7.727   9.999 -16.674  1.00  0.95           H  
ATOM   3238  N   GLN A 229      -9.464   7.875 -18.637  1.00  1.16           N  
ATOM   3239  CA  GLN A 229      -8.517   7.258 -19.563  1.00  1.16           C  
ATOM   3240  C   GLN A 229      -7.085   7.768 -19.475  1.00  1.16           C  
ATOM   3241  O   GLN A 229      -6.796   8.944 -19.705  1.00  1.16           O  
ATOM   3242  CB  GLN A 229      -9.038   7.389 -20.990  1.00  1.16           C  
ATOM   3243  CG  GLN A 229     -10.305   6.604 -21.191  1.00  1.16           C  
ATOM   3244  CD  GLN A 229     -10.814   6.669 -22.540  1.00  1.16           C  
ATOM   3245  OE1 GLN A 229     -11.063   7.758 -23.063  1.00  1.16           O  
ATOM   3246  NE2 GLN A 229     -10.998   5.509 -23.144  1.00  1.16           N  
ATOM   3247  H   GLN A 229      -9.627   8.881 -18.630  1.00  1.16           H  
ATOM   3248  HA  GLN A 229      -8.480   6.199 -19.334  1.00  1.16           H  
ATOM   3249 1HB  GLN A 229      -9.228   8.437 -21.223  1.00  1.16           H  
ATOM   3250 2HB  GLN A 229      -8.288   7.018 -21.691  1.00  1.16           H  
ATOM   3251 1HG  GLN A 229     -10.096   5.565 -20.961  1.00  1.16           H  
ATOM   3252 2HG  GLN A 229     -11.077   6.983 -20.524  1.00  1.16           H  
ATOM   3253 1HE2 GLN A 229     -11.352   5.472 -24.079  1.00  1.16           H  
ATOM   3254 2HE2 GLN A 229     -10.763   4.656 -22.679  1.00  1.16           H  
ATOM   3255  N   LEU A 230      -6.160   6.853 -19.168  1.00  1.40           N  
ATOM   3256  CA  LEU A 230      -4.736   7.204 -19.018  1.00  1.40           C  
ATOM   3257  C   LEU A 230      -3.960   7.092 -20.310  1.00  1.40           C  
ATOM   3258  O   LEU A 230      -3.076   6.253 -20.469  1.00  1.40           O  
ATOM   3259  CB  LEU A 230      -4.092   6.364 -17.921  1.00  1.40           C  
ATOM   3260  CG  LEU A 230      -4.685   6.606 -16.585  1.00  1.40           C  
ATOM   3261  CD1 LEU A 230      -4.144   5.697 -15.591  1.00  1.40           C  
ATOM   3262  CD2 LEU A 230      -4.337   8.021 -16.175  1.00  1.40           C  
ATOM   3263  H   LEU A 230      -6.467   5.884 -19.025  1.00  1.40           H  
ATOM   3264  HA  LEU A 230      -4.681   8.243 -18.701  1.00  1.40           H  
ATOM   3265 1HB  LEU A 230      -4.217   5.309 -18.164  1.00  1.40           H  
ATOM   3266 2HB  LEU A 230      -3.028   6.594 -17.879  1.00  1.40           H  
ATOM   3267  HG  LEU A 230      -5.764   6.468 -16.643  1.00  1.40           H  
ATOM   3268 1HD1 LEU A 230      -4.622   5.944 -14.663  1.00  1.40           H  
ATOM   3269 2HD1 LEU A 230      -4.372   4.685 -15.876  1.00  1.40           H  
ATOM   3270 3HD1 LEU A 230      -3.070   5.835 -15.515  1.00  1.40           H  
ATOM   3271 1HD2 LEU A 230      -4.775   8.245 -15.202  1.00  1.40           H  
ATOM   3272 2HD2 LEU A 230      -3.254   8.125 -16.117  1.00  1.40           H  
ATOM   3273 3HD2 LEU A 230      -4.715   8.703 -16.917  1.00  1.40           H  
ATOM   3274  N   ASN A 231      -4.324   7.972 -21.216  1.00  1.62           N  
ATOM   3275  CA  ASN A 231      -3.747   8.076 -22.544  1.00  1.62           C  
ATOM   3276  C   ASN A 231      -2.737   9.236 -22.509  1.00  1.62           C  
ATOM   3277  O   ASN A 231      -2.138   9.490 -21.463  1.00  1.62           O  
ATOM   3278  CB  ASN A 231      -4.841   8.221 -23.581  1.00  1.62           C  
ATOM   3279  CG  ASN A 231      -4.399   7.884 -25.015  1.00  1.62           C  
ATOM   3280  OD1 ASN A 231      -3.728   8.688 -25.686  1.00  1.62           O  
ATOM   3281  ND2 ASN A 231      -4.754   6.713 -25.458  1.00  1.62           N  
ATOM   3282  H   ASN A 231      -5.075   8.607 -20.936  1.00  1.62           H  
ATOM   3283  HA  ASN A 231      -3.189   7.163 -22.762  1.00  1.62           H  
ATOM   3284 1HB  ASN A 231      -5.676   7.571 -23.312  1.00  1.62           H  
ATOM   3285 2HB  ASN A 231      -5.204   9.239 -23.543  1.00  1.62           H  
ATOM   3286 1HD2 ASN A 231      -4.498   6.424 -26.383  1.00  1.62           H  
ATOM   3287 2HD2 ASN A 231      -5.269   6.101 -24.860  1.00  1.62           H  
ATOM   3288  N   SER A 232      -2.533   9.930 -23.639  1.00  1.73           N  
ATOM   3289  CA  SER A 232      -1.552  11.008 -23.782  1.00  1.73           C  
ATOM   3290  C   SER A 232      -1.605  11.985 -22.599  1.00  1.73           C  
ATOM   3291  O   SER A 232      -0.571  12.430 -22.097  1.00  1.73           O  
ATOM   3292  CB  SER A 232      -1.865  11.732 -25.069  1.00  1.73           C  
ATOM   3293  OG  SER A 232      -1.741  10.857 -26.161  1.00  1.73           O  
ATOM   3294  H   SER A 232      -3.049   9.680 -24.468  1.00  1.73           H  
ATOM   3295  HA  SER A 232      -0.555  10.568 -23.833  1.00  1.73           H  
ATOM   3296 1HB  SER A 232      -2.879  12.129 -25.029  1.00  1.73           H  
ATOM   3297 2HB  SER A 232      -1.185  12.572 -25.189  1.00  1.73           H  
ATOM   3298  HG  SER A 232      -2.413  10.146 -26.015  1.00  1.73           H  
ATOM   3299  N   TYR A 233      -2.815  12.306 -22.168  1.00  1.70           N  
ATOM   3300  CA  TYR A 233      -3.059  13.109 -20.986  1.00  1.70           C  
ATOM   3301  C   TYR A 233      -4.271  12.457 -20.333  1.00  1.70           C  
ATOM   3302  O   TYR A 233      -5.223  12.126 -21.040  1.00  1.70           O  
ATOM   3303  CB  TYR A 233      -3.322  14.584 -21.305  1.00  1.70           C  
ATOM   3304  CG  TYR A 233      -3.657  15.407 -20.059  1.00  1.70           C  
ATOM   3305  CD1 TYR A 233      -2.668  15.747 -19.168  1.00  1.70           C  
ATOM   3306  CD2 TYR A 233      -4.950  15.814 -19.821  1.00  1.70           C  
ATOM   3307  CE1 TYR A 233      -2.970  16.484 -18.029  1.00  1.70           C  
ATOM   3308  CE2 TYR A 233      -5.254  16.556 -18.691  1.00  1.70           C  
ATOM   3309  CZ  TYR A 233      -4.263  16.884 -17.801  1.00  1.70           C  
ATOM   3310  OH  TYR A 233      -4.550  17.607 -16.683  1.00  1.70           O  
ATOM   3311  H   TYR A 233      -3.603  11.922 -22.665  1.00  1.70           H  
ATOM   3312  HA  TYR A 233      -2.188  13.061 -20.348  1.00  1.70           H  
ATOM   3313 1HB  TYR A 233      -2.438  15.020 -21.777  1.00  1.70           H  
ATOM   3314 2HB  TYR A 233      -4.150  14.667 -22.007  1.00  1.70           H  
ATOM   3315  HD1 TYR A 233      -1.645  15.427 -19.356  1.00  1.70           H  
ATOM   3316  HD2 TYR A 233      -5.728  15.545 -20.520  1.00  1.70           H  
ATOM   3317  HE1 TYR A 233      -2.182  16.748 -17.318  1.00  1.70           H  
ATOM   3318  HE2 TYR A 233      -6.280  16.871 -18.504  1.00  1.70           H  
ATOM   3319  HH  TYR A 233      -5.494  17.828 -16.677  1.00  1.70           H  
ATOM   3320  N   PRO A 234      -4.267  12.194 -19.023  1.00  1.53           N  
ATOM   3321  CA  PRO A 234      -5.402  11.655 -18.320  1.00  1.53           C  
ATOM   3322  C   PRO A 234      -6.667  12.494 -18.509  1.00  1.53           C  
ATOM   3323  O   PRO A 234      -6.640  13.708 -18.303  1.00  1.53           O  
ATOM   3324  CB  PRO A 234      -4.902  11.713 -16.871  1.00  1.53           C  
ATOM   3325  CG  PRO A 234      -3.408  11.581 -16.966  1.00  1.53           C  
ATOM   3326  CD  PRO A 234      -3.039  12.331 -18.196  1.00  1.53           C  
ATOM   3327  HA  PRO A 234      -5.562  10.623 -18.633  1.00  1.53           H  
ATOM   3328 1HB  PRO A 234      -5.177  12.671 -16.445  1.00  1.53           H  
ATOM   3329 2HB  PRO A 234      -5.366  10.945 -16.262  1.00  1.53           H  
ATOM   3330 1HG  PRO A 234      -2.941  11.996 -16.055  1.00  1.53           H  
ATOM   3331 2HG  PRO A 234      -3.112  10.531 -17.020  1.00  1.53           H  
ATOM   3332 1HD  PRO A 234      -2.834  13.362 -17.943  1.00  1.53           H  
ATOM   3333 2HD  PRO A 234      -2.179  11.811 -18.648  1.00  1.53           H  
ATOM   3334  N   ARG A 235      -7.790  11.835 -18.822  1.00  1.32           N  
ATOM   3335  CA  ARG A 235      -9.078  12.549 -18.947  1.00  1.32           C  
ATOM   3336  C   ARG A 235     -10.238  11.834 -18.248  1.00  1.32           C  
ATOM   3337  O   ARG A 235     -10.350  10.611 -18.321  1.00  1.32           O  
ATOM   3338  CB  ARG A 235      -9.484  12.766 -20.411  1.00  1.32           C  
ATOM   3339  CG  ARG A 235      -8.551  13.669 -21.257  1.00  1.32           C  
ATOM   3340  CD  ARG A 235      -8.572  15.098 -20.774  1.00  1.32           C  
ATOM   3341  NE  ARG A 235      -9.886  15.745 -20.889  1.00  1.32           N  
ATOM   3342  CZ  ARG A 235     -10.329  16.433 -21.973  1.00  1.32           C  
ATOM   3343  NH1 ARG A 235      -9.573  16.583 -23.029  1.00  1.32           N  
ATOM   3344  NH2 ARG A 235     -11.536  16.975 -21.967  1.00  1.32           N  
ATOM   3345  H   ARG A 235      -7.710  10.840 -19.036  1.00  1.32           H  
ATOM   3346  HA  ARG A 235      -8.964  13.534 -18.502  1.00  1.32           H  
ATOM   3347 1HB  ARG A 235      -9.537  11.801 -20.917  1.00  1.32           H  
ATOM   3348 2HB  ARG A 235     -10.485  13.204 -20.446  1.00  1.32           H  
ATOM   3349 1HG  ARG A 235      -7.528  13.303 -21.205  1.00  1.32           H  
ATOM   3350 2HG  ARG A 235      -8.883  13.659 -22.298  1.00  1.32           H  
ATOM   3351 1HD  ARG A 235      -8.267  15.133 -19.730  1.00  1.32           H  
ATOM   3352 2HD  ARG A 235      -7.869  15.674 -21.373  1.00  1.32           H  
ATOM   3353  HE  ARG A 235     -10.516  15.661 -20.106  1.00  1.32           H  
ATOM   3354 1HH1 ARG A 235      -8.652  16.169 -23.102  1.00  1.32           H  
ATOM   3355 2HH1 ARG A 235      -9.903  17.114 -23.848  1.00  1.32           H  
ATOM   3356 1HH2 ARG A 235     -12.133  16.872 -21.161  1.00  1.32           H  
ATOM   3357 2HH2 ARG A 235     -11.851  17.487 -22.779  1.00  1.32           H  
ATOM   3358  N   PHE A 236     -11.126  12.607 -17.602  1.00  1.11           N  
ATOM   3359  CA  PHE A 236     -12.373  12.076 -17.016  1.00  1.11           C  
ATOM   3360  C   PHE A 236     -13.608  12.484 -17.801  1.00  1.11           C  
ATOM   3361  O   PHE A 236     -13.658  13.578 -18.369  1.00  1.11           O  
ATOM   3362  CB  PHE A 236     -12.650  12.529 -15.569  1.00  1.11           C  
ATOM   3363  CG  PHE A 236     -11.902  11.911 -14.436  1.00  1.11           C  
ATOM   3364  CD1 PHE A 236     -10.855  12.534 -13.797  1.00  1.11           C  
ATOM   3365  CD2 PHE A 236     -12.312  10.674 -13.978  1.00  1.11           C  
ATOM   3366  CE1 PHE A 236     -10.225  11.914 -12.733  1.00  1.11           C  
ATOM   3367  CE2 PHE A 236     -11.694  10.064 -12.925  1.00  1.11           C  
ATOM   3368  CZ  PHE A 236     -10.648  10.676 -12.307  1.00  1.11           C  
ATOM   3369  H   PHE A 236     -10.959  13.601 -17.539  1.00  1.11           H  
ATOM   3370  HA  PHE A 236     -12.320  10.989 -17.023  1.00  1.11           H  
ATOM   3371 1HB  PHE A 236     -12.464  13.594 -15.524  1.00  1.11           H  
ATOM   3372 2HB  PHE A 236     -13.717  12.403 -15.364  1.00  1.11           H  
ATOM   3373  HD1 PHE A 236     -10.531  13.519 -14.131  1.00  1.11           H  
ATOM   3374  HD2 PHE A 236     -13.147  10.183 -14.479  1.00  1.11           H  
ATOM   3375  HE1 PHE A 236      -9.398  12.408 -12.239  1.00  1.11           H  
ATOM   3376  HE2 PHE A 236     -12.037   9.088 -12.584  1.00  1.11           H  
ATOM   3377  HZ  PHE A 236     -10.166  10.179 -11.484  1.00  1.11           H  
ATOM   3378  N   GLY A 237     -14.614  11.615 -17.787  1.00  0.95           N  
ATOM   3379  CA  GLY A 237     -15.926  11.936 -18.338  1.00  0.95           C  
ATOM   3380  C   GLY A 237     -16.793  12.552 -17.245  1.00  0.95           C  
ATOM   3381  O   GLY A 237     -16.331  12.713 -16.117  1.00  0.95           O  
ATOM   3382  H   GLY A 237     -14.457  10.699 -17.359  1.00  0.95           H  
ATOM   3383 1HA  GLY A 237     -15.828  12.611 -19.188  1.00  0.95           H  
ATOM   3384 2HA  GLY A 237     -16.390  11.019 -18.678  1.00  0.95           H  
ATOM   3385  N   PRO A 238     -18.046  12.910 -17.538  1.00  0.83           N  
ATOM   3386  CA  PRO A 238     -19.011  13.432 -16.590  1.00  0.83           C  
ATOM   3387  C   PRO A 238     -19.344  12.283 -15.679  1.00  0.83           C  
ATOM   3388  O   PRO A 238     -19.214  11.152 -16.112  1.00  0.83           O  
ATOM   3389  CB  PRO A 238     -20.177  13.850 -17.477  1.00  0.83           C  
ATOM   3390  CG  PRO A 238     -20.044  12.967 -18.720  1.00  0.83           C  
ATOM   3391  CD  PRO A 238     -18.545  12.797 -18.916  1.00  0.83           C  
ATOM   3392  HA  PRO A 238     -18.577  14.279 -16.035  1.00  0.83           H  
ATOM   3393 1HB  PRO A 238     -21.126  13.684 -16.939  1.00  0.83           H  
ATOM   3394 2HB  PRO A 238     -20.117  14.924 -17.699  1.00  0.83           H  
ATOM   3395 1HG  PRO A 238     -20.557  12.011 -18.547  1.00  0.83           H  
ATOM   3396 2HG  PRO A 238     -20.536  13.443 -19.583  1.00  0.83           H  
ATOM   3397 1HD  PRO A 238     -18.346  11.817 -19.346  1.00  0.83           H  
ATOM   3398 2HD  PRO A 238     -18.135  13.607 -19.542  1.00  0.83           H  
ATOM   3399  N   GLY A 239     -19.759  12.524 -14.451  1.00  0.76           N  
ATOM   3400  CA  GLY A 239     -20.076  11.377 -13.604  1.00  0.76           C  
ATOM   3401  C   GLY A 239     -21.482  10.827 -13.801  1.00  0.76           C  
ATOM   3402  O   GLY A 239     -22.391  11.548 -14.224  1.00  0.76           O  
ATOM   3403  H   GLY A 239     -19.864  13.467 -14.108  1.00  0.76           H  
ATOM   3404 1HA  GLY A 239     -19.353  10.581 -13.791  1.00  0.76           H  
ATOM   3405 2HA  GLY A 239     -19.949  11.665 -12.566  1.00  0.76           H  
ATOM   3406  N   THR A 240     -21.658   9.564 -13.411  1.00  0.72           N  
ATOM   3407  CA  THR A 240     -22.951   8.882 -13.396  1.00  0.72           C  
ATOM   3408  C   THR A 240     -23.398   8.517 -12.003  1.00  0.72           C  
ATOM   3409  O   THR A 240     -22.696   7.808 -11.289  1.00  0.72           O  
ATOM   3410  CB  THR A 240     -22.936   7.594 -14.223  1.00  0.72           C  
ATOM   3411  OG1 THR A 240     -22.720   7.877 -15.622  1.00  0.72           O  
ATOM   3412  CG2 THR A 240     -24.162   6.842 -13.997  1.00  0.72           C  
ATOM   3413  H   THR A 240     -20.832   9.047 -13.108  1.00  0.72           H  
ATOM   3414  HA  THR A 240     -23.692   9.552 -13.822  1.00  0.72           H  
ATOM   3415  HB  THR A 240     -22.097   6.985 -13.889  1.00  0.72           H  
ATOM   3416  HG1 THR A 240     -23.618   7.898 -16.064  1.00  0.72           H  
ATOM   3417 1HG2 THR A 240     -24.111   5.937 -14.572  1.00  0.72           H  
ATOM   3418 2HG2 THR A 240     -24.260   6.598 -12.941  1.00  0.72           H  
ATOM   3419 3HG2 THR A 240     -25.012   7.428 -14.303  1.00  0.72           H  
ATOM   3420  N   LYS A 241     -24.566   8.979 -11.601  1.00  0.71           N  
ATOM   3421  CA  LYS A 241     -25.013   8.678 -10.246  1.00  0.71           C  
ATOM   3422  C   LYS A 241     -25.885   7.439 -10.165  1.00  0.71           C  
ATOM   3423  O   LYS A 241     -26.830   7.295 -10.940  1.00  0.71           O  
ATOM   3424  CB  LYS A 241     -25.758   9.865  -9.633  1.00  0.71           C  
ATOM   3425  CG  LYS A 241     -26.199   9.626  -8.168  1.00  0.71           C  
ATOM   3426  CD  LYS A 241     -26.972  10.810  -7.596  1.00  0.71           C  
ATOM   3427  CE  LYS A 241     -26.077  12.014  -7.355  1.00  0.71           C  
ATOM   3428  NZ  LYS A 241     -26.826  13.137  -6.718  1.00  0.71           N  
ATOM   3429  H   LYS A 241     -25.126   9.550 -12.240  1.00  0.71           H  
ATOM   3430  HA  LYS A 241     -24.141   8.489  -9.628  1.00  0.71           H  
ATOM   3431 1HB  LYS A 241     -25.112  10.744  -9.652  1.00  0.71           H  
ATOM   3432 2HB  LYS A 241     -26.646  10.092 -10.228  1.00  0.71           H  
ATOM   3433 1HG  LYS A 241     -26.844   8.751  -8.120  1.00  0.71           H  
ATOM   3434 2HG  LYS A 241     -25.320   9.432  -7.550  1.00  0.71           H  
ATOM   3435 1HD  LYS A 241     -27.778  11.085  -8.283  1.00  0.71           H  
ATOM   3436 2HD  LYS A 241     -27.427  10.513  -6.648  1.00  0.71           H  
ATOM   3437 1HE  LYS A 241     -25.253  11.721  -6.703  1.00  0.71           H  
ATOM   3438 2HE  LYS A 241     -25.670  12.354  -8.306  1.00  0.71           H  
ATOM   3439 1HZ  LYS A 241     -26.206  13.920  -6.571  1.00  0.71           H  
ATOM   3440 2HZ  LYS A 241     -27.587  13.418  -7.324  1.00  0.71           H  
ATOM   3441 3HZ  LYS A 241     -27.200  12.831  -5.832  1.00  0.71           H  
ATOM   3442  N   VAL A 242     -25.578   6.556  -9.221  1.00  0.74           N  
ATOM   3443  CA  VAL A 242     -26.447   5.413  -8.981  1.00  0.74           C  
ATOM   3444  C   VAL A 242     -27.151   5.616  -7.661  1.00  0.74           C  
ATOM   3445  O   VAL A 242     -26.506   5.710  -6.609  1.00  0.74           O  
ATOM   3446  CB  VAL A 242     -25.677   4.081  -8.930  1.00  0.74           C  
ATOM   3447  CG1 VAL A 242     -26.649   2.910  -8.641  1.00  0.74           C  
ATOM   3448  CG2 VAL A 242     -24.988   3.864 -10.265  1.00  0.74           C  
ATOM   3449  H   VAL A 242     -24.743   6.701  -8.650  1.00  0.74           H  
ATOM   3450  HA  VAL A 242     -27.198   5.355  -9.770  1.00  0.74           H  
ATOM   3451  HB  VAL A 242     -24.953   4.115  -8.124  1.00  0.74           H  
ATOM   3452 1HG1 VAL A 242     -26.094   1.975  -8.606  1.00  0.74           H  
ATOM   3453 2HG1 VAL A 242     -27.148   3.071  -7.681  1.00  0.74           H  
ATOM   3454 3HG1 VAL A 242     -27.401   2.858  -9.433  1.00  0.74           H  
ATOM   3455 1HG2 VAL A 242     -24.435   2.925 -10.237  1.00  0.74           H  
ATOM   3456 2HG2 VAL A 242     -25.730   3.825 -11.055  1.00  0.74           H  
ATOM   3457 3HG2 VAL A 242     -24.303   4.688 -10.456  1.00  0.74           H  
ATOM   3458  N   GLU A 243     -28.476   5.716  -7.733  1.00  0.81           N  
ATOM   3459  CA  GLU A 243     -29.300   5.926  -6.558  1.00  0.81           C  
ATOM   3460  C   GLU A 243     -29.942   4.616  -6.152  1.00  0.81           C  
ATOM   3461  O   GLU A 243     -30.272   3.790  -7.012  1.00  0.81           O  
ATOM   3462  CB  GLU A 243     -30.367   7.005  -6.795  1.00  0.81           C  
ATOM   3463  CG  GLU A 243     -29.810   8.404  -7.029  1.00  0.81           C  
ATOM   3464  CD  GLU A 243     -30.878   9.490  -7.151  1.00  0.81           C  
ATOM   3465  OE1 GLU A 243     -32.052   9.177  -7.143  1.00  0.81           O  
ATOM   3466  OE2 GLU A 243     -30.506  10.638  -7.232  1.00  0.81           O  
ATOM   3467  H   GLU A 243     -28.925   5.643  -8.647  1.00  0.81           H  
ATOM   3468  HA  GLU A 243     -28.659   6.254  -5.754  1.00  0.81           H  
ATOM   3469 1HB  GLU A 243     -30.963   6.734  -7.668  1.00  0.81           H  
ATOM   3470 2HB  GLU A 243     -31.040   7.044  -5.937  1.00  0.81           H  
ATOM   3471 1HG  GLU A 243     -29.133   8.658  -6.219  1.00  0.81           H  
ATOM   3472 2HG  GLU A 243     -29.231   8.382  -7.952  1.00  0.81           H  
ATOM   3473  N   ILE A 244     -30.117   4.426  -4.849  1.00  0.92           N  
ATOM   3474  CA  ILE A 244     -30.714   3.202  -4.353  1.00  0.92           C  
ATOM   3475  C   ILE A 244     -32.036   3.453  -3.662  1.00  0.92           C  
ATOM   3476  O   ILE A 244     -32.113   4.234  -2.709  1.00  0.92           O  
ATOM   3477  CB  ILE A 244     -29.738   2.462  -3.445  1.00  0.92           C  
ATOM   3478  CG1 ILE A 244     -28.503   2.169  -4.264  1.00  0.92           C  
ATOM   3479  CG2 ILE A 244     -30.342   1.176  -2.947  1.00  0.92           C  
ATOM   3480  CD1 ILE A 244     -27.407   1.553  -3.539  1.00  0.92           C  
ATOM   3481  H   ILE A 244     -29.835   5.142  -4.199  1.00  0.92           H  
ATOM   3482  HA  ILE A 244     -30.903   2.557  -5.198  1.00  0.92           H  
ATOM   3483  HB  ILE A 244     -29.455   3.095  -2.606  1.00  0.92           H  
ATOM   3484 1HG1 ILE A 244     -28.797   1.540  -5.050  1.00  0.92           H  
ATOM   3485 2HG1 ILE A 244     -28.121   3.094  -4.682  1.00  0.92           H  
ATOM   3486 1HG2 ILE A 244     -29.613   0.663  -2.326  1.00  0.92           H  
ATOM   3487 2HG2 ILE A 244     -31.236   1.392  -2.363  1.00  0.92           H  
ATOM   3488 3HG2 ILE A 244     -30.607   0.545  -3.802  1.00  0.92           H  
ATOM   3489 1HD1 ILE A 244     -26.575   1.377  -4.217  1.00  0.92           H  
ATOM   3490 2HD1 ILE A 244     -27.082   2.197  -2.734  1.00  0.92           H  
ATOM   3491 3HD1 ILE A 244     -27.755   0.608  -3.138  1.00  0.92           H  
ATOM   3492  N   LYS A 245     -33.060   2.779  -4.174  1.00  1.07           N  
ATOM   3493  CA  LYS A 245     -34.448   2.920  -3.752  1.00  1.07           C  
ATOM   3494  C   LYS A 245     -35.366   2.111  -4.659  1.00  1.07           C  
ATOM   3495  O   LYS A 245     -35.450   0.886  -4.529  1.00  1.07           O  
ATOM   3496  OXT LYS A 245     -35.967   2.675  -5.572  1.00  1.07           O  
ATOM   3497  CB  LYS A 245     -34.852   4.406  -3.763  1.00  1.07           C  
ATOM   3498  CG  LYS A 245     -34.703   5.087  -5.139  1.00  1.07           C  
ATOM   3499  CD  LYS A 245     -34.976   6.583  -5.056  1.00  1.07           C  
ATOM   3500  CE  LYS A 245     -34.735   7.262  -6.404  1.00  1.07           C  
ATOM   3501  NZ  LYS A 245     -34.925   8.735  -6.329  1.00  1.07           N  
ATOM   3502  H   LYS A 245     -32.842   2.144  -4.944  1.00  1.07           H  
ATOM   3503  HA  LYS A 245     -34.546   2.533  -2.738  1.00  1.07           H  
ATOM   3504 1HB  LYS A 245     -35.907   4.477  -3.498  1.00  1.07           H  
ATOM   3505 2HB  LYS A 245     -34.314   4.978  -3.020  1.00  1.07           H  
ATOM   3506 1HG  LYS A 245     -33.691   4.943  -5.523  1.00  1.07           H  
ATOM   3507 2HG  LYS A 245     -35.401   4.641  -5.844  1.00  1.07           H  
ATOM   3508 1HD  LYS A 245     -36.008   6.751  -4.751  1.00  1.07           H  
ATOM   3509 2HD  LYS A 245     -34.315   7.031  -4.313  1.00  1.07           H  
ATOM   3510 1HE  LYS A 245     -33.712   7.057  -6.727  1.00  1.07           H  
ATOM   3511 2HE  LYS A 245     -35.426   6.854  -7.142  1.00  1.07           H  
ATOM   3512 1HZ  LYS A 245     -34.741   9.141  -7.241  1.00  1.07           H  
ATOM   3513 2HZ  LYS A 245     -35.867   8.949  -6.044  1.00  1.07           H  
ATOM   3514 3HZ  LYS A 245     -34.268   9.122  -5.657  1.00  1.07           H  
TER    3515
ENDMDL

REMARK ID 145264 MODEL 4 2021-10-30_00000208_1_19
PFRMAT TS
TARGET 2021-10-30_00000208_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.103  -0.872  -0.996  1.00  1.51           N  
ATOM      2  CA  GLN A   1       2.273  -0.361  -0.295  1.00  1.51           C  
ATOM      3  C   GLN A   1       2.453   1.129  -0.490  1.00  1.51           C  
ATOM      4  O   GLN A   1       2.255   1.911   0.440  1.00  1.51           O  
ATOM      5  CB  GLN A   1       3.561  -1.068  -0.737  1.00  1.51           C  
ATOM      6  CG  GLN A   1       4.822  -0.572   0.014  1.00  1.51           C  
ATOM      7  CD  GLN A   1       6.091  -1.275  -0.422  1.00  1.51           C  
ATOM      8  OE1 GLN A   1       6.067  -2.461  -0.778  1.00  1.51           O  
ATOM      9  NE2 GLN A   1       7.213  -0.554  -0.404  1.00  1.51           N  
ATOM     10 1H   GLN A   1       1.274  -1.820  -1.298  1.00  1.51           H  
ATOM     11 2H   GLN A   1       0.307  -0.854  -0.374  1.00  1.51           H  
ATOM     12 3H   GLN A   1       0.911  -0.290  -1.799  1.00  1.51           H  
ATOM     13  HA  GLN A   1       2.135  -0.542   0.771  1.00  1.51           H  
ATOM     14 1HB  GLN A   1       3.465  -2.137  -0.554  1.00  1.51           H  
ATOM     15 2HB  GLN A   1       3.719  -0.933  -1.803  1.00  1.51           H  
ATOM     16 1HG  GLN A   1       4.958   0.497  -0.154  1.00  1.51           H  
ATOM     17 2HG  GLN A   1       4.683  -0.759   1.078  1.00  1.51           H  
ATOM     18 1HE2 GLN A   1       8.077  -0.970  -0.685  1.00  1.51           H  
ATOM     19 2HE2 GLN A   1       7.210   0.432  -0.114  1.00  1.51           H  
ATOM     20  N   VAL A   2       2.869   1.523  -1.688  1.00  1.26           N  
ATOM     21  CA  VAL A   2       3.197   2.918  -1.926  1.00  1.26           C  
ATOM     22  C   VAL A   2       1.960   3.768  -2.177  1.00  1.26           C  
ATOM     23  O   VAL A   2       1.099   3.407  -2.984  1.00  1.26           O  
ATOM     24  CB  VAL A   2       4.176   3.043  -3.091  1.00  1.26           C  
ATOM     25  CG1 VAL A   2       4.459   4.500  -3.344  1.00  1.26           C  
ATOM     26  CG2 VAL A   2       5.428   2.273  -2.757  1.00  1.26           C  
ATOM     27  H   VAL A   2       3.005   0.863  -2.438  1.00  1.26           H  
ATOM     28  HA  VAL A   2       3.698   3.296  -1.040  1.00  1.26           H  
ATOM     29  HB  VAL A   2       3.738   2.631  -3.992  1.00  1.26           H  
ATOM     30 1HG1 VAL A   2       5.158   4.599  -4.154  1.00  1.26           H  
ATOM     31 2HG1 VAL A   2       3.553   5.017  -3.586  1.00  1.26           H  
ATOM     32 3HG1 VAL A   2       4.877   4.919  -2.442  1.00  1.26           H  
ATOM     33 1HG2 VAL A   2       6.143   2.359  -3.577  1.00  1.26           H  
ATOM     34 2HG2 VAL A   2       5.854   2.674  -1.851  1.00  1.26           H  
ATOM     35 3HG2 VAL A   2       5.185   1.228  -2.598  1.00  1.26           H  
ATOM     36  N   GLN A   3       1.880   4.890  -1.463  1.00  1.05           N  
ATOM     37  CA  GLN A   3       0.741   5.798  -1.558  1.00  1.05           C  
ATOM     38  C   GLN A   3       1.141   7.267  -1.527  1.00  1.05           C  
ATOM     39  O   GLN A   3       2.011   7.687  -0.756  1.00  1.05           O  
ATOM     40  CB  GLN A   3      -0.262   5.528  -0.423  1.00  1.05           C  
ATOM     41  CG  GLN A   3      -1.525   6.437  -0.414  1.00  1.05           C  
ATOM     42  CD  GLN A   3      -2.508   6.134  -1.564  1.00  1.05           C  
ATOM     43  OE1 GLN A   3      -2.943   4.983  -1.717  1.00  1.05           O  
ATOM     44  NE2 GLN A   3      -2.866   7.154  -2.358  1.00  1.05           N  
ATOM     45  H   GLN A   3       2.645   5.091  -0.819  1.00  1.05           H  
ATOM     46  HA  GLN A   3       0.240   5.615  -2.508  1.00  1.05           H  
ATOM     47 1HB  GLN A   3      -0.595   4.491  -0.481  1.00  1.05           H  
ATOM     48 2HB  GLN A   3       0.243   5.652   0.535  1.00  1.05           H  
ATOM     49 1HG  GLN A   3      -2.055   6.261   0.520  1.00  1.05           H  
ATOM     50 2HG  GLN A   3      -1.237   7.484  -0.469  1.00  1.05           H  
ATOM     51 1HE2 GLN A   3      -3.512   6.999  -3.112  1.00  1.05           H  
ATOM     52 2HE2 GLN A   3      -2.497   8.099  -2.200  1.00  1.05           H  
ATOM     53  N   LEU A   4       0.527   8.038  -2.415  1.00  0.88           N  
ATOM     54  CA  LEU A   4       0.712   9.481  -2.454  1.00  0.88           C  
ATOM     55  C   LEU A   4      -0.468  10.237  -1.822  1.00  0.88           C  
ATOM     56  O   LEU A   4      -1.636   9.850  -1.994  1.00  0.88           O  
ATOM     57  CB  LEU A   4       0.862   9.939  -3.892  1.00  0.88           C  
ATOM     58  CG  LEU A   4       2.026   9.429  -4.670  1.00  0.88           C  
ATOM     59  CD1 LEU A   4       1.863   9.942  -6.074  1.00  0.88           C  
ATOM     60  CD2 LEU A   4       3.294   9.889  -4.021  1.00  0.88           C  
ATOM     61  H   LEU A   4      -0.131   7.611  -3.056  1.00  0.88           H  
ATOM     62  HA  LEU A   4       1.615   9.727  -1.905  1.00  0.88           H  
ATOM     63 1HB  LEU A   4      -0.010   9.628  -4.428  1.00  0.88           H  
ATOM     64 2HB  LEU A   4       0.900  11.025  -3.904  1.00  0.88           H  
ATOM     65  HG  LEU A   4       2.035   8.365  -4.692  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4       2.654   9.643  -6.703  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4       0.932   9.570  -6.484  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4       1.829  10.994  -6.047  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4       4.132   9.542  -4.580  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4       3.323  10.958  -3.973  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4       3.330   9.487  -3.018  1.00  0.88           H  
ATOM     72  N   VAL A   5      -0.158  11.313  -1.094  1.00  0.78           N  
ATOM     73  CA  VAL A   5      -1.162  12.174  -0.463  1.00  0.78           C  
ATOM     74  C   VAL A   5      -0.955  13.634  -0.863  1.00  0.78           C  
ATOM     75  O   VAL A   5       0.132  14.185  -0.697  1.00  0.78           O  
ATOM     76  CB  VAL A   5      -1.107  12.029   1.067  1.00  0.78           C  
ATOM     77  CG1 VAL A   5      -2.131  12.951   1.713  1.00  0.78           C  
ATOM     78  CG2 VAL A   5      -1.355  10.565   1.456  1.00  0.78           C  
ATOM     79  H   VAL A   5       0.830  11.535  -0.969  1.00  0.78           H  
ATOM     80  HA  VAL A   5      -2.150  11.860  -0.801  1.00  0.78           H  
ATOM     81  HB  VAL A   5      -0.122  12.334   1.420  1.00  0.78           H  
ATOM     82 1HG1 VAL A   5      -2.075  12.856   2.796  1.00  0.78           H  
ATOM     83 2HG1 VAL A   5      -1.925  13.985   1.432  1.00  0.78           H  
ATOM     84 3HG1 VAL A   5      -3.130  12.678   1.377  1.00  0.78           H  
ATOM     85 1HG2 VAL A   5      -1.306  10.465   2.538  1.00  0.78           H  
ATOM     86 2HG2 VAL A   5      -2.341  10.258   1.105  1.00  0.78           H  
ATOM     87 3HG2 VAL A   5      -0.596   9.927   1.005  1.00  0.78           H  
ATOM     88  N   GLN A   6      -2.006  14.268  -1.372  1.00  0.72           N  
ATOM     89  CA  GLN A   6      -1.906  15.639  -1.873  1.00  0.72           C  
ATOM     90  C   GLN A   6      -2.700  16.678  -1.088  1.00  0.72           C  
ATOM     91  O   GLN A   6      -3.706  16.362  -0.446  1.00  0.72           O  
ATOM     92  CB  GLN A   6      -2.352  15.686  -3.329  1.00  0.72           C  
ATOM     93  CG  GLN A   6      -1.490  14.928  -4.299  1.00  0.72           C  
ATOM     94  CD  GLN A   6      -2.121  14.927  -5.648  1.00  0.72           C  
ATOM     95  OE1 GLN A   6      -2.277  13.858  -6.262  1.00  0.72           O  
ATOM     96  NE2 GLN A   6      -2.522  16.113  -6.106  1.00  0.72           N  
ATOM     97  H   GLN A   6      -2.888  13.784  -1.446  1.00  0.72           H  
ATOM     98  HA  GLN A   6      -0.865  15.927  -1.824  1.00  0.72           H  
ATOM     99 1HB  GLN A   6      -3.365  15.316  -3.403  1.00  0.72           H  
ATOM    100 2HB  GLN A   6      -2.364  16.726  -3.659  1.00  0.72           H  
ATOM    101 1HG  GLN A   6      -0.527  15.425  -4.370  1.00  0.72           H  
ATOM    102 2HG  GLN A   6      -1.364  13.898  -3.970  1.00  0.72           H  
ATOM    103 1HE2 GLN A   6      -3.006  16.199  -7.002  1.00  0.72           H  
ATOM    104 2HE2 GLN A   6      -2.369  16.933  -5.542  1.00  0.72           H  
ATOM    105  N   SER A   7      -2.238  17.932  -1.174  1.00  0.70           N  
ATOM    106  CA  SER A   7      -2.904  19.064  -0.523  1.00  0.70           C  
ATOM    107  C   SER A   7      -2.566  20.440  -1.127  1.00  0.70           C  
ATOM    108  O   SER A   7      -1.602  20.586  -1.884  1.00  0.70           O  
ATOM    109  CB  SER A   7      -2.531  19.075   0.949  1.00  0.70           C  
ATOM    110  OG  SER A   7      -1.167  19.362   1.129  1.00  0.70           O  
ATOM    111  H   SER A   7      -1.378  18.073  -1.704  1.00  0.70           H  
ATOM    112  HA  SER A   7      -3.981  18.912  -0.613  1.00  0.70           H  
ATOM    113 1HB  SER A   7      -3.130  19.821   1.467  1.00  0.70           H  
ATOM    114 2HB  SER A   7      -2.763  18.108   1.394  1.00  0.70           H  
ATOM    115  HG  SER A   7      -0.681  18.586   0.818  1.00  0.70           H  
ATOM    116  N   GLY A   8      -3.340  21.475  -0.740  1.00  0.72           N  
ATOM    117  CA  GLY A   8      -3.039  22.858  -1.161  1.00  0.72           C  
ATOM    118  C   GLY A   8      -3.982  23.497  -2.196  1.00  0.72           C  
ATOM    119  O   GLY A   8      -3.647  24.524  -2.775  1.00  0.72           O  
ATOM    120  H   GLY A   8      -4.125  21.305  -0.128  1.00  0.72           H  
ATOM    121 1HA  GLY A   8      -3.028  23.489  -0.272  1.00  0.72           H  
ATOM    122 2HA  GLY A   8      -2.021  22.891  -1.552  1.00  0.72           H  
ATOM    123  N   GLY A   9      -5.150  22.913  -2.433  1.00  0.76           N  
ATOM    124  CA  GLY A   9      -6.087  23.486  -3.411  1.00  0.76           C  
ATOM    125  C   GLY A   9      -7.009  24.555  -2.825  1.00  0.76           C  
ATOM    126  O   GLY A   9      -6.734  25.119  -1.763  1.00  0.76           O  
ATOM    127  H   GLY A   9      -5.394  22.067  -1.946  1.00  0.76           H  
ATOM    128 1HA  GLY A   9      -5.524  23.908  -4.238  1.00  0.76           H  
ATOM    129 2HA  GLY A   9      -6.701  22.694  -3.828  1.00  0.76           H  
ATOM    130  N   GLY A  10      -8.114  24.828  -3.529  1.00  0.82           N  
ATOM    131  CA  GLY A  10      -9.072  25.866  -3.121  1.00  0.82           C  
ATOM    132  C   GLY A  10      -9.262  26.971  -4.169  1.00  0.82           C  
ATOM    133  O   GLY A  10      -8.702  26.900  -5.267  1.00  0.82           O  
ATOM    134  H   GLY A  10      -8.283  24.281  -4.374  1.00  0.82           H  
ATOM    135 1HA  GLY A  10     -10.035  25.397  -2.916  1.00  0.82           H  
ATOM    136 2HA  GLY A  10      -8.741  26.313  -2.185  1.00  0.82           H  
ATOM    137  N   LEU A  11     -10.083  27.977  -3.828  1.00  0.91           N  
ATOM    138  CA  LEU A  11     -10.399  29.088  -4.736  1.00  0.91           C  
ATOM    139  C   LEU A  11      -9.403  30.233  -4.615  1.00  0.91           C  
ATOM    140  O   LEU A  11      -9.256  30.842  -3.550  1.00  0.91           O  
ATOM    141  CB  LEU A  11     -11.812  29.617  -4.478  1.00  0.91           C  
ATOM    142  CG  LEU A  11     -12.239  30.833  -5.343  1.00  0.91           C  
ATOM    143  CD1 LEU A  11     -12.259  30.447  -6.803  1.00  0.91           C  
ATOM    144  CD2 LEU A  11     -13.615  31.301  -4.900  1.00  0.91           C  
ATOM    145  H   LEU A  11     -10.499  27.973  -2.906  1.00  0.91           H  
ATOM    146  HA  LEU A  11     -10.357  28.714  -5.756  1.00  0.91           H  
ATOM    147 1HB  LEU A  11     -12.522  28.813  -4.663  1.00  0.91           H  
ATOM    148 2HB  LEU A  11     -11.886  29.911  -3.431  1.00  0.91           H  
ATOM    149  HG  LEU A  11     -11.517  31.644  -5.219  1.00  0.91           H  
ATOM    150 1HD1 LEU A  11     -12.550  31.302  -7.401  1.00  0.91           H  
ATOM    151 2HD1 LEU A  11     -11.276  30.128  -7.101  1.00  0.91           H  
ATOM    152 3HD1 LEU A  11     -12.970  29.641  -6.949  1.00  0.91           H  
ATOM    153 1HD2 LEU A  11     -13.918  32.160  -5.502  1.00  0.91           H  
ATOM    154 2HD2 LEU A  11     -14.335  30.493  -5.033  1.00  0.91           H  
ATOM    155 3HD2 LEU A  11     -13.580  31.588  -3.849  1.00  0.91           H  
ATOM    156  N   ILE A  12      -8.706  30.489  -5.713  1.00  1.01           N  
ATOM    157  CA  ILE A  12      -7.637  31.467  -5.806  1.00  1.01           C  
ATOM    158  C   ILE A  12      -7.997  32.580  -6.791  1.00  1.01           C  
ATOM    159  O   ILE A  12      -8.563  32.309  -7.850  1.00  1.01           O  
ATOM    160  CB  ILE A  12      -6.357  30.762  -6.284  1.00  1.01           C  
ATOM    161  CG1 ILE A  12      -6.119  29.574  -5.452  1.00  1.01           C  
ATOM    162  CG2 ILE A  12      -5.127  31.668  -6.166  1.00  1.01           C  
ATOM    163  CD1 ILE A  12      -5.876  29.871  -3.984  1.00  1.01           C  
ATOM    164  H   ILE A  12      -8.921  29.932  -6.540  1.00  1.01           H  
ATOM    165  HA  ILE A  12      -7.472  31.907  -4.823  1.00  1.01           H  
ATOM    166  HB  ILE A  12      -6.489  30.437  -7.317  1.00  1.01           H  
ATOM    167 1HG1 ILE A  12      -6.978  28.909  -5.537  1.00  1.01           H  
ATOM    168 2HG1 ILE A  12      -5.277  29.077  -5.870  1.00  1.01           H  
ATOM    169 1HG2 ILE A  12      -4.237  31.137  -6.489  1.00  1.01           H  
ATOM    170 2HG2 ILE A  12      -5.250  32.529  -6.769  1.00  1.01           H  
ATOM    171 3HG2 ILE A  12      -4.998  31.970  -5.130  1.00  1.01           H  
ATOM    172 1HD1 ILE A  12      -5.708  28.941  -3.443  1.00  1.01           H  
ATOM    173 2HD1 ILE A  12      -5.001  30.514  -3.885  1.00  1.01           H  
ATOM    174 3HD1 ILE A  12      -6.736  30.373  -3.560  1.00  1.01           H  
ATOM    175  N   GLN A  13      -7.739  33.826  -6.448  1.00  1.09           N  
ATOM    176  CA  GLN A  13      -7.983  34.867  -7.433  1.00  1.09           C  
ATOM    177  C   GLN A  13      -6.844  34.765  -8.455  1.00  1.09           C  
ATOM    178  O   GLN A  13      -5.750  34.363  -8.080  1.00  1.09           O  
ATOM    179  CB  GLN A  13      -8.039  36.238  -6.753  1.00  1.09           C  
ATOM    180  CG  GLN A  13      -6.714  36.750  -6.221  1.00  1.09           C  
ATOM    181  CD  GLN A  13      -6.848  38.133  -5.574  1.00  1.09           C  
ATOM    182  OE1 GLN A  13      -7.942  38.521  -5.148  1.00  1.09           O  
ATOM    183  NE2 GLN A  13      -5.746  38.880  -5.502  1.00  1.09           N  
ATOM    184  H   GLN A  13      -7.329  34.040  -5.548  1.00  1.09           H  
ATOM    185  HA  GLN A  13      -8.931  34.667  -7.919  1.00  1.09           H  
ATOM    186 1HB  GLN A  13      -8.433  36.984  -7.431  1.00  1.09           H  
ATOM    187 2HB  GLN A  13      -8.727  36.185  -5.910  1.00  1.09           H  
ATOM    188 1HG  GLN A  13      -6.345  36.056  -5.468  1.00  1.09           H  
ATOM    189 2HG  GLN A  13      -6.013  36.817  -7.019  1.00  1.09           H  
ATOM    190 1HE2 GLN A  13      -5.779  39.789  -5.089  1.00  1.09           H  
ATOM    191 2HE2 GLN A  13      -4.859  38.524  -5.872  1.00  1.09           H  
ATOM    192  N   PRO A  14      -7.003  35.175  -9.725  1.00  1.12           N  
ATOM    193  CA  PRO A  14      -5.938  35.157 -10.722  1.00  1.12           C  
ATOM    194  C   PRO A  14      -4.768  36.053 -10.310  1.00  1.12           C  
ATOM    195  O   PRO A  14      -3.611  35.826 -10.675  1.00  1.12           O  
ATOM    196  CB  PRO A  14      -6.663  35.654 -11.985  1.00  1.12           C  
ATOM    197  CG  PRO A  14      -7.887  36.393 -11.465  1.00  1.12           C  
ATOM    198  CD  PRO A  14      -8.283  35.640 -10.217  1.00  1.12           C  
ATOM    199  HA  PRO A  14      -5.595  34.120 -10.844  1.00  1.12           H  
ATOM    200 1HB  PRO A  14      -5.987  36.295 -12.566  1.00  1.12           H  
ATOM    201 2HB  PRO A  14      -6.910  34.792 -12.628  1.00  1.12           H  
ATOM    202 1HG  PRO A  14      -7.637  37.445 -11.265  1.00  1.12           H  
ATOM    203 2HG  PRO A  14      -8.683  36.395 -12.226  1.00  1.12           H  
ATOM    204 1HD  PRO A  14      -8.786  36.309  -9.530  1.00  1.12           H  
ATOM    205 2HD  PRO A  14      -8.891  34.775 -10.479  1.00  1.12           H  
ATOM    206  N   GLY A  15      -5.044  37.036  -9.462  1.00  1.08           N  
ATOM    207  CA  GLY A  15      -4.018  37.935  -8.956  1.00  1.08           C  
ATOM    208  C   GLY A  15      -3.260  37.276  -7.798  1.00  1.08           C  
ATOM    209  O   GLY A  15      -3.335  37.737  -6.655  1.00  1.08           O  
ATOM    210  H   GLY A  15      -5.997  37.184  -9.172  1.00  1.08           H  
ATOM    211 1HA  GLY A  15      -3.326  38.193  -9.756  1.00  1.08           H  
ATOM    212 2HA  GLY A  15      -4.483  38.859  -8.615  1.00  1.08           H  
ATOM    213  N   GLY A  16      -2.587  36.162  -8.080  1.00  0.99           N  
ATOM    214  CA  GLY A  16      -1.907  35.422  -7.021  1.00  0.99           C  
ATOM    215  C   GLY A  16      -1.246  34.107  -7.440  1.00  0.99           C  
ATOM    216  O   GLY A  16      -1.323  33.667  -8.595  1.00  0.99           O  
ATOM    217  H   GLY A  16      -2.589  35.846  -9.047  1.00  0.99           H  
ATOM    218 1HA  GLY A  16      -1.150  36.067  -6.578  1.00  0.99           H  
ATOM    219 2HA  GLY A  16      -2.627  35.213  -6.230  1.00  0.99           H  
ATOM    220  N   SER A  17      -0.588  33.492  -6.449  1.00  0.87           N  
ATOM    221  CA  SER A  17       0.190  32.260  -6.600  1.00  0.87           C  
ATOM    222  C   SER A  17      -0.438  31.113  -5.791  1.00  0.87           C  
ATOM    223  O   SER A  17      -1.231  31.359  -4.879  1.00  0.87           O  
ATOM    224  CB  SER A  17       1.592  32.487  -6.061  1.00  0.87           C  
ATOM    225  OG  SER A  17       2.245  33.558  -6.706  1.00  0.87           O  
ATOM    226  H   SER A  17      -0.607  33.923  -5.538  1.00  0.87           H  
ATOM    227  HA  SER A  17       0.234  31.986  -7.654  1.00  0.87           H  
ATOM    228 1HB  SER A  17       1.548  32.673  -4.991  1.00  0.87           H  
ATOM    229 2HB  SER A  17       2.171  31.575  -6.209  1.00  0.87           H  
ATOM    230  HG  SER A  17       2.098  33.460  -7.666  1.00  0.87           H  
ATOM    231  N   LEU A  18      -0.071  29.869  -6.118  1.00  0.76           N  
ATOM    232  CA  LEU A  18      -0.516  28.685  -5.359  1.00  0.76           C  
ATOM    233  C   LEU A  18       0.513  27.557  -5.319  1.00  0.76           C  
ATOM    234  O   LEU A  18       1.166  27.251  -6.318  1.00  0.76           O  
ATOM    235  CB  LEU A  18      -1.838  28.127  -5.900  1.00  0.76           C  
ATOM    236  CG  LEU A  18      -2.386  26.876  -5.162  1.00  0.76           C  
ATOM    237  CD1 LEU A  18      -3.828  26.895  -5.143  1.00  0.76           C  
ATOM    238  CD2 LEU A  18      -1.984  25.666  -5.865  1.00  0.76           C  
ATOM    239  H   LEU A  18       0.569  29.760  -6.905  1.00  0.76           H  
ATOM    240  HA  LEU A  18      -0.692  29.000  -4.331  1.00  0.76           H  
ATOM    241 1HB  LEU A  18      -2.597  28.909  -5.849  1.00  0.76           H  
ATOM    242 2HB  LEU A  18      -1.690  27.857  -6.936  1.00  0.76           H  
ATOM    243  HG  LEU A  18      -2.021  26.853  -4.139  1.00  0.76           H  
ATOM    244 1HD1 LEU A  18      -4.205  26.013  -4.641  1.00  0.76           H  
ATOM    245 2HD1 LEU A  18      -4.127  27.760  -4.607  1.00  0.76           H  
ATOM    246 3HD1 LEU A  18      -4.195  26.922  -6.154  1.00  0.76           H  
ATOM    247 1HD2 LEU A  18      -2.389  24.844  -5.315  1.00  0.76           H  
ATOM    248 2HD2 LEU A  18      -2.392  25.674  -6.848  1.00  0.76           H  
ATOM    249 3HD2 LEU A  18      -0.906  25.584  -5.916  1.00  0.76           H  
ATOM    250  N   ARG A  19       0.656  26.915  -4.158  1.00  0.68           N  
ATOM    251  CA  ARG A  19       1.566  25.778  -4.064  1.00  0.68           C  
ATOM    252  C   ARG A  19       0.847  24.492  -3.648  1.00  0.68           C  
ATOM    253  O   ARG A  19       0.168  24.451  -2.621  1.00  0.68           O  
ATOM    254  CB  ARG A  19       2.681  26.065  -3.066  1.00  0.68           C  
ATOM    255  CG  ARG A  19       3.711  24.949  -2.920  1.00  0.68           C  
ATOM    256  CD  ARG A  19       4.771  25.284  -1.914  1.00  0.68           C  
ATOM    257  NE  ARG A  19       5.639  26.381  -2.329  1.00  0.68           N  
ATOM    258  CZ  ARG A  19       6.583  26.948  -1.546  1.00  0.68           C  
ATOM    259  NH1 ARG A  19       6.782  26.524  -0.317  1.00  0.68           N  
ATOM    260  NH2 ARG A  19       7.302  27.936  -2.037  1.00  0.68           N  
ATOM    261  H   ARG A  19       0.117  27.200  -3.350  1.00  0.68           H  
ATOM    262  HA  ARG A  19       2.015  25.604  -5.038  1.00  0.68           H  
ATOM    263 1HB  ARG A  19       3.221  26.963  -3.375  1.00  0.68           H  
ATOM    264 2HB  ARG A  19       2.255  26.256  -2.082  1.00  0.68           H  
ATOM    265 1HG  ARG A  19       3.211  24.033  -2.602  1.00  0.68           H  
ATOM    266 2HG  ARG A  19       4.191  24.775  -3.886  1.00  0.68           H  
ATOM    267 1HD  ARG A  19       4.296  25.564  -0.976  1.00  0.68           H  
ATOM    268 2HD  ARG A  19       5.396  24.416  -1.750  1.00  0.68           H  
ATOM    269  HE  ARG A  19       5.544  26.772  -3.277  1.00  0.68           H  
ATOM    270 1HH1 ARG A  19       6.224  25.769   0.052  1.00  0.68           H  
ATOM    271 2HH1 ARG A  19       7.490  26.958   0.256  1.00  0.68           H  
ATOM    272 1HH2 ARG A  19       7.109  28.237  -3.000  1.00  0.68           H  
ATOM    273 2HH2 ARG A  19       8.013  28.381  -1.483  1.00  0.68           H  
ATOM    274  N   LEU A  20       1.024  23.445  -4.451  1.00  0.63           N  
ATOM    275  CA  LEU A  20       0.466  22.128  -4.167  1.00  0.63           C  
ATOM    276  C   LEU A  20       1.563  21.236  -3.632  1.00  0.63           C  
ATOM    277  O   LEU A  20       2.723  21.347  -4.042  1.00  0.63           O  
ATOM    278  CB  LEU A  20      -0.138  21.461  -5.416  1.00  0.63           C  
ATOM    279  CG  LEU A  20      -1.284  22.158  -6.080  1.00  0.63           C  
ATOM    280  CD1 LEU A  20      -1.674  21.433  -7.336  1.00  0.63           C  
ATOM    281  CD2 LEU A  20      -2.426  22.160  -5.119  1.00  0.63           C  
ATOM    282  H   LEU A  20       1.586  23.559  -5.289  1.00  0.63           H  
ATOM    283  HA  LEU A  20      -0.310  22.224  -3.407  1.00  0.63           H  
ATOM    284 1HB  LEU A  20       0.646  21.335  -6.153  1.00  0.63           H  
ATOM    285 2HB  LEU A  20      -0.493  20.475  -5.123  1.00  0.63           H  
ATOM    286  HG  LEU A  20      -0.997  23.159  -6.348  1.00  0.63           H  
ATOM    287 1HD1 LEU A  20      -2.515  21.945  -7.803  1.00  0.63           H  
ATOM    288 2HD1 LEU A  20      -0.836  21.414  -8.023  1.00  0.63           H  
ATOM    289 3HD1 LEU A  20      -1.959  20.419  -7.079  1.00  0.63           H  
ATOM    290 1HD2 LEU A  20      -3.293  22.649  -5.556  1.00  0.63           H  
ATOM    291 2HD2 LEU A  20      -2.670  21.134  -4.877  1.00  0.63           H  
ATOM    292 3HD2 LEU A  20      -2.126  22.684  -4.213  1.00  0.63           H  
ATOM    293  N   SER A  21       1.197  20.329  -2.745  1.00  0.62           N  
ATOM    294  CA  SER A  21       2.162  19.376  -2.228  1.00  0.62           C  
ATOM    295  C   SER A  21       1.699  17.952  -2.468  1.00  0.62           C  
ATOM    296  O   SER A  21       0.495  17.686  -2.572  1.00  0.62           O  
ATOM    297  CB  SER A  21       2.393  19.620  -0.752  1.00  0.62           C  
ATOM    298  OG  SER A  21       1.225  19.393  -0.018  1.00  0.62           O  
ATOM    299  H   SER A  21       0.228  20.315  -2.425  1.00  0.62           H  
ATOM    300  HA  SER A  21       3.109  19.509  -2.748  1.00  0.62           H  
ATOM    301 1HB  SER A  21       3.187  18.971  -0.395  1.00  0.62           H  
ATOM    302 2HB  SER A  21       2.711  20.643  -0.609  1.00  0.62           H  
ATOM    303  HG  SER A  21       0.587  20.047  -0.346  1.00  0.62           H  
ATOM    304  N   CYS A  22       2.664  17.047  -2.481  1.00  0.65           N  
ATOM    305  CA  CYS A  22       2.449  15.608  -2.654  1.00  0.65           C  
ATOM    306  C   CYS A  22       3.424  14.781  -1.835  1.00  0.65           C  
ATOM    307  O   CYS A  22       4.610  14.692  -2.147  1.00  0.65           O  
ATOM    308  CB  CYS A  22       2.594  15.258  -4.119  1.00  0.65           C  
ATOM    309  SG  CYS A  22       2.413  13.544  -4.499  1.00  0.65           S  
ATOM    310  H   CYS A  22       3.622  17.377  -2.444  1.00  0.65           H  
ATOM    311  HA  CYS A  22       1.435  15.382  -2.332  1.00  0.65           H  
ATOM    312 1HB  CYS A  22       1.842  15.796  -4.683  1.00  0.65           H  
ATOM    313 2HB  CYS A  22       3.558  15.585  -4.478  1.00  0.65           H  
ATOM    314  N   ALA A  23       2.918  14.198  -0.759  1.00  0.70           N  
ATOM    315  CA  ALA A  23       3.748  13.433   0.149  1.00  0.70           C  
ATOM    316  C   ALA A  23       3.700  11.975  -0.219  1.00  0.70           C  
ATOM    317  O   ALA A  23       2.640  11.457  -0.578  1.00  0.70           O  
ATOM    318  CB  ALA A  23       3.283  13.624   1.577  1.00  0.70           C  
ATOM    319  H   ALA A  23       1.925  14.286  -0.575  1.00  0.70           H  
ATOM    320  HA  ALA A  23       4.774  13.776   0.061  1.00  0.70           H  
ATOM    321 1HB  ALA A  23       3.930  13.049   2.241  1.00  0.70           H  
ATOM    322 2HB  ALA A  23       3.343  14.683   1.835  1.00  0.70           H  
ATOM    323 3HB  ALA A  23       2.256  13.280   1.675  1.00  0.70           H  
ATOM    324  N   ALA A  24       4.825  11.294  -0.096  1.00  0.77           N  
ATOM    325  CA  ALA A  24       4.837   9.872  -0.375  1.00  0.77           C  
ATOM    326  C   ALA A  24       5.065   9.052   0.879  1.00  0.77           C  
ATOM    327  O   ALA A  24       5.805   9.459   1.780  1.00  0.77           O  
ATOM    328  CB  ALA A  24       5.898   9.561  -1.401  1.00  0.77           C  
ATOM    329  H   ALA A  24       5.683  11.781   0.170  1.00  0.77           H  
ATOM    330  HA  ALA A  24       3.865   9.594  -0.774  1.00  0.77           H  
ATOM    331 1HB  ALA A  24       5.867   8.508  -1.623  1.00  0.77           H  
ATOM    332 2HB  ALA A  24       5.703  10.136  -2.300  1.00  0.77           H  
ATOM    333 3HB  ALA A  24       6.875   9.826  -1.004  1.00  0.77           H  
ATOM    334  N   SER A  25       4.466   7.866   0.892  1.00  0.86           N  
ATOM    335  CA  SER A  25       4.636   6.898   1.961  1.00  0.86           C  
ATOM    336  C   SER A  25       4.880   5.508   1.387  1.00  0.86           C  
ATOM    337  O   SER A  25       4.328   5.133   0.351  1.00  0.86           O  
ATOM    338  CB  SER A  25       3.410   6.881   2.851  1.00  0.86           C  
ATOM    339  OG  SER A  25       3.529   5.899   3.844  1.00  0.86           O  
ATOM    340  H   SER A  25       3.815   7.646   0.140  1.00  0.86           H  
ATOM    341  HA  SER A  25       5.504   7.185   2.556  1.00  0.86           H  
ATOM    342 1HB  SER A  25       3.284   7.860   3.313  1.00  0.86           H  
ATOM    343 2HB  SER A  25       2.524   6.686   2.242  1.00  0.86           H  
ATOM    344  HG  SER A  25       3.566   5.057   3.374  1.00  0.86           H  
ATOM    345  N   GLY A  26       5.743   4.743   2.063  1.00  0.95           N  
ATOM    346  CA  GLY A  26       6.097   3.382   1.639  1.00  0.95           C  
ATOM    347  C   GLY A  26       7.238   3.389   0.614  1.00  0.95           C  
ATOM    348  O   GLY A  26       7.655   2.339   0.113  1.00  0.95           O  
ATOM    349  H   GLY A  26       6.160   5.115   2.907  1.00  0.95           H  
ATOM    350 1HA  GLY A  26       6.389   2.795   2.510  1.00  0.95           H  
ATOM    351 2HA  GLY A  26       5.221   2.898   1.207  1.00  0.95           H  
ATOM    352  N   VAL A  27       7.719   4.590   0.293  1.00  1.03           N  
ATOM    353  CA  VAL A  27       8.771   4.803  -0.691  1.00  1.03           C  
ATOM    354  C   VAL A  27       9.554   6.081  -0.390  1.00  1.03           C  
ATOM    355  O   VAL A  27       8.994   7.045   0.130  1.00  1.03           O  
ATOM    356  CB  VAL A  27       8.111   4.921  -2.060  1.00  1.03           C  
ATOM    357  CG1 VAL A  27       7.295   6.169  -2.057  1.00  1.03           C  
ATOM    358  CG2 VAL A  27       9.114   4.881  -3.182  1.00  1.03           C  
ATOM    359  H   VAL A  27       7.326   5.395   0.752  1.00  1.03           H  
ATOM    360  HA  VAL A  27       9.450   3.950  -0.675  1.00  1.03           H  
ATOM    361  HB  VAL A  27       7.451   4.106  -2.184  1.00  1.03           H  
ATOM    362 1HG1 VAL A  27       6.775   6.253  -2.986  1.00  1.03           H  
ATOM    363 2HG1 VAL A  27       6.572   6.129  -1.241  1.00  1.03           H  
ATOM    364 3HG1 VAL A  27       7.953   7.027  -1.919  1.00  1.03           H  
ATOM    365 1HG2 VAL A  27       8.589   4.942  -4.131  1.00  1.03           H  
ATOM    366 2HG2 VAL A  27       9.809   5.706  -3.115  1.00  1.03           H  
ATOM    367 3HG2 VAL A  27       9.667   3.944  -3.141  1.00  1.03           H  
ATOM    368  N   THR A  28      10.829   6.107  -0.758  1.00  1.09           N  
ATOM    369  CA  THR A  28      11.626   7.320  -0.620  1.00  1.09           C  
ATOM    370  C   THR A  28      11.632   8.065  -1.960  1.00  1.09           C  
ATOM    371  O   THR A  28      11.979   7.493  -3.001  1.00  1.09           O  
ATOM    372  CB  THR A  28      13.059   6.989  -0.181  1.00  1.09           C  
ATOM    373  OG1 THR A  28      13.027   6.309   1.079  1.00  1.09           O  
ATOM    374  CG2 THR A  28      13.850   8.263  -0.026  1.00  1.09           C  
ATOM    375  H   THR A  28      11.243   5.278  -1.159  1.00  1.09           H  
ATOM    376  HA  THR A  28      11.169   7.967   0.132  1.00  1.09           H  
ATOM    377  HB  THR A  28      13.535   6.350  -0.926  1.00  1.09           H  
ATOM    378  HG1 THR A  28      12.615   6.877   1.737  1.00  1.09           H  
ATOM    379 1HG2 THR A  28      14.865   8.027   0.290  1.00  1.09           H  
ATOM    380 2HG2 THR A  28      13.881   8.773  -0.961  1.00  1.09           H  
ATOM    381 3HG2 THR A  28      13.373   8.901   0.721  1.00  1.09           H  
ATOM    382  N   VAL A  29      11.289   9.355  -1.939  1.00  1.12           N  
ATOM    383  CA  VAL A  29      11.182  10.131  -3.177  1.00  1.12           C  
ATOM    384  C   VAL A  29      12.500  10.288  -3.926  1.00  1.12           C  
ATOM    385  O   VAL A  29      12.513  10.317  -5.156  1.00  1.12           O  
ATOM    386  CB  VAL A  29      10.586  11.520  -2.883  1.00  1.12           C  
ATOM    387  CG1 VAL A  29       9.184  11.384  -2.322  1.00  1.12           C  
ATOM    388  CG2 VAL A  29      11.475  12.247  -1.889  1.00  1.12           C  
ATOM    389  H   VAL A  29      11.052   9.785  -1.050  1.00  1.12           H  
ATOM    390  HA  VAL A  29      10.493   9.622  -3.834  1.00  1.12           H  
ATOM    391  HB  VAL A  29      10.514  12.084  -3.806  1.00  1.12           H  
ATOM    392 1HG1 VAL A  29       8.769  12.375  -2.132  1.00  1.12           H  
ATOM    393 2HG1 VAL A  29       8.562  10.874  -3.033  1.00  1.12           H  
ATOM    394 3HG1 VAL A  29       9.217  10.815  -1.393  1.00  1.12           H  
ATOM    395 1HG2 VAL A  29      11.054  13.233  -1.681  1.00  1.12           H  
ATOM    396 2HG2 VAL A  29      11.538  11.670  -0.972  1.00  1.12           H  
ATOM    397 3HG2 VAL A  29      12.462  12.371  -2.286  1.00  1.12           H  
ATOM    398  N   SER A  30      13.611  10.245  -3.204  1.00  1.11           N  
ATOM    399  CA  SER A  30      14.932  10.384  -3.794  1.00  1.11           C  
ATOM    400  C   SER A  30      15.287   9.233  -4.731  1.00  1.11           C  
ATOM    401  O   SER A  30      16.301   9.300  -5.423  1.00  1.11           O  
ATOM    402  CB  SER A  30      15.991  10.492  -2.722  1.00  1.11           C  
ATOM    403  OG  SER A  30      16.157   9.284  -2.038  1.00  1.11           O  
ATOM    404  H   SER A  30      13.526  10.176  -2.201  1.00  1.11           H  
ATOM    405  HA  SER A  30      14.944  11.308  -4.376  1.00  1.11           H  
ATOM    406 1HB  SER A  30      16.935  10.795  -3.172  1.00  1.11           H  
ATOM    407 2HB  SER A  30      15.703  11.264  -2.016  1.00  1.11           H  
ATOM    408  HG  SER A  30      16.486   8.658  -2.690  1.00  1.11           H  
ATOM    409  N   SER A  31      14.529   8.133  -4.681  1.00  1.07           N  
ATOM    410  CA  SER A  31      14.797   6.999  -5.546  1.00  1.07           C  
ATOM    411  C   SER A  31      13.983   6.986  -6.851  1.00  1.07           C  
ATOM    412  O   SER A  31      14.209   6.104  -7.685  1.00  1.07           O  
ATOM    413  CB  SER A  31      14.568   5.705  -4.786  1.00  1.07           C  
ATOM    414  OG  SER A  31      13.219   5.527  -4.439  1.00  1.07           O  
ATOM    415  H   SER A  31      13.711   8.093  -4.072  1.00  1.07           H  
ATOM    416  HA  SER A  31      15.850   7.036  -5.821  1.00  1.07           H  
ATOM    417 1HB  SER A  31      14.902   4.864  -5.390  1.00  1.07           H  
ATOM    418 2HB  SER A  31      15.171   5.716  -3.881  1.00  1.07           H  
ATOM    419  HG  SER A  31      12.907   6.379  -4.061  1.00  1.07           H  
ATOM    420  N   ASN A  32      13.031   7.921  -7.045  1.00  1.00           N  
ATOM    421  CA  ASN A  32      12.165   7.825  -8.236  1.00  1.00           C  
ATOM    422  C   ASN A  32      11.899   9.104  -9.022  1.00  1.00           C  
ATOM    423  O   ASN A  32      12.182  10.229  -8.583  1.00  1.00           O  
ATOM    424  CB  ASN A  32      10.800   7.261  -7.893  1.00  1.00           C  
ATOM    425  CG  ASN A  32      10.840   5.903  -7.366  1.00  1.00           C  
ATOM    426  OD1 ASN A  32      10.484   5.654  -6.211  1.00  1.00           O  
ATOM    427  ND2 ASN A  32      11.294   5.016  -8.173  1.00  1.00           N  
ATOM    428  H   ASN A  32      12.890   8.668  -6.363  1.00  1.00           H  
ATOM    429  HA  ASN A  32      12.645   7.140  -8.937  1.00  1.00           H  
ATOM    430 1HB  ASN A  32      10.337   7.922  -7.176  1.00  1.00           H  
ATOM    431 2HB  ASN A  32      10.162   7.262  -8.778  1.00  1.00           H  
ATOM    432 1HD2 ASN A  32      11.359   4.046  -7.910  1.00  1.00           H  
ATOM    433 2HD2 ASN A  32      11.588   5.275  -9.092  1.00  1.00           H  
ATOM    434  N   TYR A  33      11.309   8.899 -10.205  1.00  0.93           N  
ATOM    435  CA  TYR A  33      10.850   9.989 -11.050  1.00  0.93           C  
ATOM    436  C   TYR A  33       9.411  10.249 -10.615  1.00  0.93           C  
ATOM    437  O   TYR A  33       8.659   9.285 -10.373  1.00  0.93           O  
ATOM    438  CB  TYR A  33      10.802   9.579 -12.523  1.00  0.93           C  
ATOM    439  CG  TYR A  33      12.092   9.024 -13.072  1.00  0.93           C  
ATOM    440  CD1 TYR A  33      13.258   9.280 -12.441  1.00  0.93           C  
ATOM    441  CD2 TYR A  33      12.075   8.201 -14.192  1.00  0.93           C  
ATOM    442  CE1 TYR A  33      14.441   8.730 -12.899  1.00  0.93           C  
ATOM    443  CE2 TYR A  33      13.254   7.647 -14.667  1.00  0.93           C  
ATOM    444  CZ  TYR A  33      14.439   7.917 -14.016  1.00  0.93           C  
ATOM    445  OH  TYR A  33      15.628   7.381 -14.461  1.00  0.93           O  
ATOM    446  H   TYR A  33      11.148   7.950 -10.518  1.00  0.93           H  
ATOM    447  HA  TYR A  33      11.453  10.885 -10.891  1.00  0.93           H  
ATOM    448 1HB  TYR A  33      10.028   8.835 -12.665  1.00  0.93           H  
ATOM    449 2HB  TYR A  33      10.524  10.446 -13.124  1.00  0.93           H  
ATOM    450  HD1 TYR A  33      13.237   9.903 -11.582  1.00  0.93           H  
ATOM    451  HD2 TYR A  33      11.125   7.985 -14.693  1.00  0.93           H  
ATOM    452  HE1 TYR A  33      15.376   8.935 -12.382  1.00  0.93           H  
ATOM    453  HE2 TYR A  33      13.242   6.997 -15.545  1.00  0.93           H  
ATOM    454  HH  TYR A  33      15.453   6.620 -15.024  1.00  0.93           H  
ATOM    455  N   MET A  34       9.017  11.514 -10.533  1.00  0.86           N  
ATOM    456  CA  MET A  34       7.637  11.853 -10.181  1.00  0.86           C  
ATOM    457  C   MET A  34       7.065  12.909 -11.095  1.00  0.86           C  
ATOM    458  O   MET A  34       7.793  13.731 -11.651  1.00  0.86           O  
ATOM    459  CB  MET A  34       7.499  12.305  -8.737  1.00  0.86           C  
ATOM    460  CG  MET A  34       7.812  11.254  -7.676  1.00  0.86           C  
ATOM    461  SD  MET A  34       7.596  11.888  -5.982  1.00  0.86           S  
ATOM    462  CE  MET A  34       5.812  11.952  -5.843  1.00  0.86           C  
ATOM    463  H   MET A  34       9.703  12.247 -10.735  1.00  0.86           H  
ATOM    464  HA  MET A  34       7.019  10.964 -10.310  1.00  0.86           H  
ATOM    465 1HB  MET A  34       8.113  13.181  -8.570  1.00  0.86           H  
ATOM    466 2HB  MET A  34       6.457  12.585  -8.582  1.00  0.86           H  
ATOM    467 1HG  MET A  34       7.126  10.431  -7.823  1.00  0.86           H  
ATOM    468 2HG  MET A  34       8.814  10.863  -7.787  1.00  0.86           H  
ATOM    469 1HE  MET A  34       5.530  12.340  -4.859  1.00  0.86           H  
ATOM    470 2HE  MET A  34       5.416  12.598  -6.612  1.00  0.86           H  
ATOM    471 3HE  MET A  34       5.397  10.970  -5.974  1.00  0.86           H  
ATOM    472  N   SER A  35       5.746  12.924 -11.214  1.00  0.80           N  
ATOM    473  CA  SER A  35       5.123  13.887 -12.099  1.00  0.80           C  
ATOM    474  C   SER A  35       3.811  14.444 -11.629  1.00  0.80           C  
ATOM    475  O   SER A  35       3.134  13.900 -10.752  1.00  0.80           O  
ATOM    476  CB  SER A  35       4.843  13.234 -13.436  1.00  0.80           C  
ATOM    477  OG  SER A  35       3.864  12.241 -13.293  1.00  0.80           O  
ATOM    478  H   SER A  35       5.182  12.227 -10.727  1.00  0.80           H  
ATOM    479  HA  SER A  35       5.807  14.723 -12.224  1.00  0.80           H  
ATOM    480 1HB  SER A  35       4.502  13.985 -14.150  1.00  0.80           H  
ATOM    481 2HB  SER A  35       5.757  12.805 -13.826  1.00  0.80           H  
ATOM    482  HG  SER A  35       4.255  11.564 -12.730  1.00  0.80           H  
ATOM    483  N   TRP A  36       3.447  15.545 -12.270  1.00  0.76           N  
ATOM    484  CA  TRP A  36       2.153  16.150 -12.082  1.00  0.76           C  
ATOM    485  C   TRP A  36       1.373  16.171 -13.384  1.00  0.76           C  
ATOM    486  O   TRP A  36       1.902  16.529 -14.453  1.00  0.76           O  
ATOM    487  CB  TRP A  36       2.282  17.546 -11.506  1.00  0.76           C  
ATOM    488  CG  TRP A  36       2.663  17.580 -10.049  1.00  0.76           C  
ATOM    489  CD1 TRP A  36       3.893  17.516  -9.545  1.00  0.76           C  
ATOM    490  CD2 TRP A  36       1.776  17.728  -8.908  1.00  0.76           C  
ATOM    491  NE1 TRP A  36       3.859  17.614  -8.187  1.00  0.76           N  
ATOM    492  CE2 TRP A  36       2.582  17.750  -7.779  1.00  0.76           C  
ATOM    493  CE3 TRP A  36       0.396  17.855  -8.766  1.00  0.76           C  
ATOM    494  CZ2 TRP A  36       2.069  17.893  -6.509  1.00  0.76           C  
ATOM    495  CZ3 TRP A  36      -0.129  17.995  -7.494  1.00  0.76           C  
ATOM    496  CH2 TRP A  36       0.689  18.015  -6.388  1.00  0.76           C  
ATOM    497  H   TRP A  36       4.099  15.940 -12.946  1.00  0.76           H  
ATOM    498  HA  TRP A  36       1.603  15.549 -11.369  1.00  0.76           H  
ATOM    499 1HB  TRP A  36       3.034  18.106 -12.070  1.00  0.76           H  
ATOM    500 2HB  TRP A  36       1.332  18.067 -11.627  1.00  0.76           H  
ATOM    501  HD1 TRP A  36       4.771  17.402 -10.125  1.00  0.76           H  
ATOM    502  HE1 TRP A  36       4.662  17.594  -7.584  1.00  0.76           H  
ATOM    503  HE3 TRP A  36      -0.250  17.838  -9.642  1.00  0.76           H  
ATOM    504  HZ2 TRP A  36       2.711  17.913  -5.625  1.00  0.76           H  
ATOM    505  HZ3 TRP A  36      -1.206  18.095  -7.394  1.00  0.76           H  
ATOM    506  HH2 TRP A  36       0.247  18.127  -5.392  1.00  0.76           H  
ATOM    507  N   VAL A  37       0.103  15.806 -13.243  1.00  0.77           N  
ATOM    508  CA  VAL A  37      -0.898  15.719 -14.297  1.00  0.77           C  
ATOM    509  C   VAL A  37      -2.116  16.576 -13.965  1.00  0.77           C  
ATOM    510  O   VAL A  37      -2.577  16.615 -12.828  1.00  0.77           O  
ATOM    511  CB  VAL A  37      -1.287  14.241 -14.514  1.00  0.77           C  
ATOM    512  CG1 VAL A  37      -2.414  14.105 -15.527  1.00  0.77           C  
ATOM    513  CG2 VAL A  37      -0.044  13.474 -15.005  1.00  0.77           C  
ATOM    514  H   VAL A  37      -0.188  15.535 -12.303  1.00  0.77           H  
ATOM    515  HA  VAL A  37      -0.449  16.091 -15.213  1.00  0.77           H  
ATOM    516  HB  VAL A  37      -1.635  13.827 -13.574  1.00  0.77           H  
ATOM    517 1HG1 VAL A  37      -2.657  13.056 -15.638  1.00  0.77           H  
ATOM    518 2HG1 VAL A  37      -3.295  14.642 -15.179  1.00  0.77           H  
ATOM    519 3HG1 VAL A  37      -2.103  14.504 -16.482  1.00  0.77           H  
ATOM    520 1HG2 VAL A  37      -0.285  12.435 -15.153  1.00  0.77           H  
ATOM    521 2HG2 VAL A  37       0.292  13.904 -15.947  1.00  0.77           H  
ATOM    522 3HG2 VAL A  37       0.754  13.547 -14.269  1.00  0.77           H  
ATOM    523  N   ARG A  38      -2.607  17.314 -14.934  1.00  0.81           N  
ATOM    524  CA  ARG A  38      -3.743  18.199 -14.722  1.00  0.81           C  
ATOM    525  C   ARG A  38      -4.991  17.815 -15.495  1.00  0.81           C  
ATOM    526  O   ARG A  38      -4.907  17.333 -16.619  1.00  0.81           O  
ATOM    527  CB  ARG A  38      -3.349  19.599 -15.094  1.00  0.81           C  
ATOM    528  CG  ARG A  38      -4.362  20.590 -14.901  1.00  0.81           C  
ATOM    529  CD  ARG A  38      -3.888  21.922 -15.214  1.00  0.81           C  
ATOM    530  NE  ARG A  38      -3.659  22.170 -16.583  1.00  0.81           N  
ATOM    531  CZ  ARG A  38      -3.283  23.365 -16.999  1.00  0.81           C  
ATOM    532  NH1 ARG A  38      -3.132  24.333 -16.086  1.00  0.81           N  
ATOM    533  NH2 ARG A  38      -3.088  23.546 -18.291  1.00  0.81           N  
ATOM    534  H   ARG A  38      -2.185  17.247 -15.855  1.00  0.81           H  
ATOM    535  HA  ARG A  38      -3.992  18.189 -13.662  1.00  0.81           H  
ATOM    536 1HB  ARG A  38      -2.527  19.898 -14.473  1.00  0.81           H  
ATOM    537 2HB  ARG A  38      -3.019  19.633 -16.136  1.00  0.81           H  
ATOM    538 1HG  ARG A  38      -5.209  20.396 -15.553  1.00  0.81           H  
ATOM    539 2HG  ARG A  38      -4.663  20.552 -13.856  1.00  0.81           H  
ATOM    540 1HD  ARG A  38      -4.600  22.663 -14.858  1.00  0.81           H  
ATOM    541 2HD  ARG A  38      -2.948  22.073 -14.733  1.00  0.81           H  
ATOM    542  HE  ARG A  38      -3.778  21.428 -17.298  1.00  0.81           H  
ATOM    543 1HH1 ARG A  38      -3.307  24.143 -15.082  1.00  0.81           H  
ATOM    544 2HH1 ARG A  38      -2.874  25.297 -16.334  1.00  0.81           H  
ATOM    545 1HH2 ARG A  38      -3.246  22.734 -18.919  1.00  0.81           H  
ATOM    546 2HH2 ARG A  38      -2.806  24.443 -18.652  1.00  0.81           H  
ATOM    547  N   GLN A  39      -6.162  18.016 -14.897  1.00  0.89           N  
ATOM    548  CA  GLN A  39      -7.390  17.793 -15.642  1.00  0.89           C  
ATOM    549  C   GLN A  39      -8.414  18.904 -15.483  1.00  0.89           C  
ATOM    550  O   GLN A  39      -9.085  19.019 -14.450  1.00  0.89           O  
ATOM    551  CB  GLN A  39      -7.999  16.490 -15.220  1.00  0.89           C  
ATOM    552  CG  GLN A  39      -9.205  16.149 -15.951  1.00  0.89           C  
ATOM    553  CD  GLN A  39      -9.632  14.818 -15.607  1.00  0.89           C  
ATOM    554  OE1 GLN A  39      -9.351  14.331 -14.488  1.00  0.89           O  
ATOM    555  NE2 GLN A  39     -10.305  14.169 -16.534  1.00  0.89           N  
ATOM    556  H   GLN A  39      -6.197  18.320 -13.925  1.00  0.89           H  
ATOM    557  HA  GLN A  39      -7.144  17.729 -16.704  1.00  0.89           H  
ATOM    558 1HB  GLN A  39      -7.282  15.727 -15.365  1.00  0.89           H  
ATOM    559 2HB  GLN A  39      -8.243  16.531 -14.158  1.00  0.89           H  
ATOM    560 1HG  GLN A  39      -9.999  16.856 -15.701  1.00  0.89           H  
ATOM    561 2HG  GLN A  39      -9.006  16.187 -17.019  1.00  0.89           H  
ATOM    562 1HE2 GLN A  39     -10.620  13.217 -16.346  1.00  0.89           H  
ATOM    563 2HE2 GLN A  39     -10.502  14.649 -17.431  1.00  0.89           H  
ATOM    564  N   ALA A  40      -8.521  19.737 -16.508  1.00  0.99           N  
ATOM    565  CA  ALA A  40      -9.448  20.857 -16.499  1.00  0.99           C  
ATOM    566  C   ALA A  40     -10.848  20.318 -16.771  1.00  0.99           C  
ATOM    567  O   ALA A  40     -10.959  19.312 -17.472  1.00  0.99           O  
ATOM    568  CB  ALA A  40      -9.044  21.879 -17.533  1.00  0.99           C  
ATOM    569  H   ALA A  40      -7.937  19.584 -17.323  1.00  0.99           H  
ATOM    570  HA  ALA A  40      -9.413  21.319 -15.526  1.00  0.99           H  
ATOM    571 1HB  ALA A  40      -9.738  22.718 -17.515  1.00  0.99           H  
ATOM    572 2HB  ALA A  40      -8.037  22.240 -17.314  1.00  0.99           H  
ATOM    573 3HB  ALA A  40      -9.062  21.417 -18.496  1.00  0.99           H  
ATOM    574  N   PRO A  41     -11.928  20.937 -16.280  1.00  1.08           N  
ATOM    575  CA  PRO A  41     -13.282  20.523 -16.579  1.00  1.08           C  
ATOM    576  C   PRO A  41     -13.488  20.456 -18.084  1.00  1.08           C  
ATOM    577  O   PRO A  41     -13.082  21.357 -18.818  1.00  1.08           O  
ATOM    578  CB  PRO A  41     -14.111  21.650 -15.957  1.00  1.08           C  
ATOM    579  CG  PRO A  41     -13.244  22.167 -14.815  1.00  1.08           C  
ATOM    580  CD  PRO A  41     -11.825  22.081 -15.340  1.00  1.08           C  
ATOM    581  HA  PRO A  41     -13.485  19.552 -16.104  1.00  1.08           H  
ATOM    582 1HB  PRO A  41     -14.327  22.420 -16.713  1.00  1.08           H  
ATOM    583 2HB  PRO A  41     -15.080  21.257 -15.616  1.00  1.08           H  
ATOM    584 1HG  PRO A  41     -13.535  23.196 -14.548  1.00  1.08           H  
ATOM    585 2HG  PRO A  41     -13.395  21.552 -13.916  1.00  1.08           H  
ATOM    586 1HD  PRO A  41     -11.518  23.003 -15.855  1.00  1.08           H  
ATOM    587 2HD  PRO A  41     -11.187  21.849 -14.489  1.00  1.08           H  
ATOM    588  N   GLY A  42     -14.141  19.392 -18.538  1.00  1.14           N  
ATOM    589  CA  GLY A  42     -14.423  19.195 -19.957  1.00  1.14           C  
ATOM    590  C   GLY A  42     -13.247  18.600 -20.740  1.00  1.14           C  
ATOM    591  O   GLY A  42     -13.357  18.372 -21.947  1.00  1.14           O  
ATOM    592  H   GLY A  42     -14.448  18.688 -17.881  1.00  1.14           H  
ATOM    593 1HA  GLY A  42     -15.289  18.541 -20.060  1.00  1.14           H  
ATOM    594 2HA  GLY A  42     -14.700  20.151 -20.399  1.00  1.14           H  
ATOM    595  N   ARG A  43     -12.131  18.335 -20.059  1.00  1.15           N  
ATOM    596  CA  ARG A  43     -10.930  17.811 -20.700  1.00  1.15           C  
ATOM    597  C   ARG A  43     -10.382  16.552 -20.027  1.00  1.15           C  
ATOM    598  O   ARG A  43     -10.829  16.146 -18.944  1.00  1.15           O  
ATOM    599  CB  ARG A  43      -9.855  18.892 -20.771  1.00  1.15           C  
ATOM    600  CG  ARG A  43     -10.239  20.101 -21.647  1.00  1.15           C  
ATOM    601  CD  ARG A  43      -9.206  21.195 -21.682  1.00  1.15           C  
ATOM    602  NE  ARG A  43      -7.908  20.763 -22.197  1.00  1.15           N  
ATOM    603  CZ  ARG A  43      -7.566  20.663 -23.487  1.00  1.15           C  
ATOM    604  NH1 ARG A  43      -8.428  20.918 -24.453  1.00  1.15           N  
ATOM    605  NH2 ARG A  43      -6.333  20.300 -23.750  1.00  1.15           N  
ATOM    606  H   ARG A  43     -12.069  18.560 -19.066  1.00  1.15           H  
ATOM    607  HA  ARG A  43     -11.187  17.548 -21.725  1.00  1.15           H  
ATOM    608 1HB  ARG A  43      -9.654  19.262 -19.767  1.00  1.15           H  
ATOM    609 2HB  ARG A  43      -8.925  18.472 -21.153  1.00  1.15           H  
ATOM    610 1HG  ARG A  43     -10.423  19.764 -22.666  1.00  1.15           H  
ATOM    611 2HG  ARG A  43     -11.153  20.544 -21.247  1.00  1.15           H  
ATOM    612 1HD  ARG A  43      -9.571  21.995 -22.327  1.00  1.15           H  
ATOM    613 2HD  ARG A  43      -9.057  21.590 -20.695  1.00  1.15           H  
ATOM    614  HE  ARG A  43      -7.151  20.562 -21.524  1.00  1.15           H  
ATOM    615 1HH1 ARG A  43      -9.375  21.196 -24.227  1.00  1.15           H  
ATOM    616 2HH1 ARG A  43      -8.141  20.832 -25.418  1.00  1.15           H  
ATOM    617 1HH2 ARG A  43      -5.706  20.136 -22.943  1.00  1.15           H  
ATOM    618 2HH2 ARG A  43      -6.010  20.209 -24.700  1.00  1.15           H  
ATOM    619  N   GLY A  44      -9.459  15.895 -20.728  1.00  1.12           N  
ATOM    620  CA  GLY A  44      -8.812  14.696 -20.224  1.00  1.12           C  
ATOM    621  C   GLY A  44      -7.577  15.045 -19.416  1.00  1.12           C  
ATOM    622  O   GLY A  44      -7.398  16.188 -19.003  1.00  1.12           O  
ATOM    623  H   GLY A  44      -9.171  16.262 -21.624  1.00  1.12           H  
ATOM    624 1HA  GLY A  44      -9.510  14.131 -19.606  1.00  1.12           H  
ATOM    625 2HA  GLY A  44      -8.527  14.065 -21.063  1.00  1.12           H  
ATOM    626  N   LEU A  45      -6.721  14.063 -19.203  1.00  1.04           N  
ATOM    627  CA  LEU A  45      -5.532  14.264 -18.389  1.00  1.04           C  
ATOM    628  C   LEU A  45      -4.430  14.940 -19.221  1.00  1.04           C  
ATOM    629  O   LEU A  45      -4.202  14.556 -20.367  1.00  1.04           O  
ATOM    630  CB  LEU A  45      -5.085  12.883 -17.902  1.00  1.04           C  
ATOM    631  CG  LEU A  45      -6.114  12.092 -17.023  1.00  1.04           C  
ATOM    632  CD1 LEU A  45      -5.607  10.696 -16.768  1.00  1.04           C  
ATOM    633  CD2 LEU A  45      -6.330  12.803 -15.724  1.00  1.04           C  
ATOM    634  H   LEU A  45      -6.903  13.148 -19.592  1.00  1.04           H  
ATOM    635  HA  LEU A  45      -5.780  14.903 -17.541  1.00  1.04           H  
ATOM    636 1HB  LEU A  45      -4.892  12.274 -18.775  1.00  1.04           H  
ATOM    637 2HB  LEU A  45      -4.173  12.982 -17.357  1.00  1.04           H  
ATOM    638  HG  LEU A  45      -7.060  12.018 -17.556  1.00  1.04           H  
ATOM    639 1HD1 LEU A  45      -6.335  10.156 -16.175  1.00  1.04           H  
ATOM    640 2HD1 LEU A  45      -5.473  10.185 -17.717  1.00  1.04           H  
ATOM    641 3HD1 LEU A  45      -4.660  10.740 -16.233  1.00  1.04           H  
ATOM    642 1HD2 LEU A  45      -7.062  12.258 -15.118  1.00  1.04           H  
ATOM    643 2HD2 LEU A  45      -5.390  12.879 -15.178  1.00  1.04           H  
ATOM    644 3HD2 LEU A  45      -6.700  13.773 -15.942  1.00  1.04           H  
ATOM    645  N   GLU A  46      -3.716  15.906 -18.634  1.00  0.97           N  
ATOM    646  CA  GLU A  46      -2.620  16.593 -19.321  1.00  0.97           C  
ATOM    647  C   GLU A  46      -1.323  16.515 -18.524  1.00  0.97           C  
ATOM    648  O   GLU A  46      -1.308  16.726 -17.317  1.00  0.97           O  
ATOM    649  CB  GLU A  46      -2.935  18.095 -19.451  1.00  0.97           C  
ATOM    650  CG  GLU A  46      -4.173  18.510 -20.243  1.00  0.97           C  
ATOM    651  CD  GLU A  46      -4.389  20.037 -20.157  1.00  0.97           C  
ATOM    652  OE1 GLU A  46      -3.740  20.661 -19.317  1.00  0.97           O  
ATOM    653  OE2 GLU A  46      -5.178  20.576 -20.917  1.00  0.97           O  
ATOM    654  H   GLU A  46      -3.986  16.219 -17.709  1.00  0.97           H  
ATOM    655  HA  GLU A  46      -2.466  16.139 -20.299  1.00  0.97           H  
ATOM    656 1HB  GLU A  46      -3.053  18.512 -18.449  1.00  0.97           H  
ATOM    657 2HB  GLU A  46      -2.077  18.598 -19.900  1.00  0.97           H  
ATOM    658 1HG  GLU A  46      -4.056  18.214 -21.284  1.00  0.97           H  
ATOM    659 2HG  GLU A  46      -5.047  17.994 -19.834  1.00  0.97           H  
ATOM    660  N   TRP A  47      -0.205  16.294 -19.187  1.00  0.90           N  
ATOM    661  CA  TRP A  47       1.061  16.341 -18.460  1.00  0.90           C  
ATOM    662  C   TRP A  47       1.427  17.787 -18.127  1.00  0.90           C  
ATOM    663  O   TRP A  47       1.347  18.656 -18.994  1.00  0.90           O  
ATOM    664  CB  TRP A  47       2.193  15.702 -19.261  1.00  0.90           C  
ATOM    665  CG  TRP A  47       3.529  15.729 -18.550  1.00  0.90           C  
ATOM    666  CD1 TRP A  47       3.781  15.328 -17.276  1.00  0.90           C  
ATOM    667  CD2 TRP A  47       4.797  16.227 -19.071  1.00  0.90           C  
ATOM    668  NE1 TRP A  47       5.096  15.530 -16.973  1.00  0.90           N  
ATOM    669  CE2 TRP A  47       5.732  16.090 -18.057  1.00  0.90           C  
ATOM    670  CE3 TRP A  47       5.194  16.774 -20.294  1.00  0.90           C  
ATOM    671  CZ2 TRP A  47       7.059  16.493 -18.217  1.00  0.90           C  
ATOM    672  CZ3 TRP A  47       6.521  17.177 -20.451  1.00  0.90           C  
ATOM    673  CH2 TRP A  47       7.424  17.041 -19.435  1.00  0.90           C  
ATOM    674  H   TRP A  47      -0.222  16.112 -20.181  1.00  0.90           H  
ATOM    675  HA  TRP A  47       0.949  15.792 -17.524  1.00  0.90           H  
ATOM    676 1HB  TRP A  47       1.941  14.664 -19.468  1.00  0.90           H  
ATOM    677 2HB  TRP A  47       2.302  16.208 -20.220  1.00  0.90           H  
ATOM    678  HD1 TRP A  47       3.040  14.913 -16.593  1.00  0.90           H  
ATOM    679  HE1 TRP A  47       5.521  15.321 -16.079  1.00  0.90           H  
ATOM    680  HE3 TRP A  47       4.476  16.889 -21.105  1.00  0.90           H  
ATOM    681  HZ2 TRP A  47       7.796  16.399 -17.433  1.00  0.90           H  
ATOM    682  HZ3 TRP A  47       6.822  17.609 -21.405  1.00  0.90           H  
ATOM    683  HH2 TRP A  47       8.450  17.369 -19.590  1.00  0.90           H  
ATOM    684  N   VAL A  48       1.829  18.048 -16.886  1.00  0.87           N  
ATOM    685  CA  VAL A  48       2.310  19.372 -16.501  1.00  0.87           C  
ATOM    686  C   VAL A  48       3.823  19.364 -16.333  1.00  0.87           C  
ATOM    687  O   VAL A  48       4.534  20.126 -16.997  1.00  0.87           O  
ATOM    688  CB  VAL A  48       1.654  19.815 -15.172  1.00  0.87           C  
ATOM    689  CG1 VAL A  48       2.209  21.157 -14.675  1.00  0.87           C  
ATOM    690  CG2 VAL A  48       0.171  19.931 -15.364  1.00  0.87           C  
ATOM    691  H   VAL A  48       1.824  17.316 -16.178  1.00  0.87           H  
ATOM    692  HA  VAL A  48       2.046  20.084 -17.283  1.00  0.87           H  
ATOM    693  HB  VAL A  48       1.869  19.073 -14.410  1.00  0.87           H  
ATOM    694 1HG1 VAL A  48       1.729  21.408 -13.739  1.00  0.87           H  
ATOM    695 2HG1 VAL A  48       3.281  21.074 -14.514  1.00  0.87           H  
ATOM    696 3HG1 VAL A  48       2.020  21.933 -15.382  1.00  0.87           H  
ATOM    697 1HG2 VAL A  48      -0.276  20.222 -14.419  1.00  0.87           H  
ATOM    698 2HG2 VAL A  48      -0.045  20.686 -16.122  1.00  0.87           H  
ATOM    699 3HG2 VAL A  48      -0.230  18.968 -15.684  1.00  0.87           H  
ATOM    700  N   SER A  49       4.324  18.505 -15.448  1.00  0.87           N  
ATOM    701  CA  SER A  49       5.768  18.507 -15.199  1.00  0.87           C  
ATOM    702  C   SER A  49       6.314  17.214 -14.590  1.00  0.87           C  
ATOM    703  O   SER A  49       5.571  16.401 -14.033  1.00  0.87           O  
ATOM    704  CB  SER A  49       6.114  19.697 -14.336  1.00  0.87           C  
ATOM    705  OG  SER A  49       5.553  19.578 -13.077  1.00  0.87           O  
ATOM    706  H   SER A  49       3.692  17.867 -14.967  1.00  0.87           H  
ATOM    707  HA  SER A  49       6.266  18.640 -16.159  1.00  0.87           H  
ATOM    708 1HB  SER A  49       7.200  19.784 -14.249  1.00  0.87           H  
ATOM    709 2HB  SER A  49       5.754  20.599 -14.805  1.00  0.87           H  
ATOM    710  HG  SER A  49       6.050  18.887 -12.649  1.00  0.87           H  
ATOM    711  N   LEU A  50       7.635  17.035 -14.682  1.00  0.91           N  
ATOM    712  CA  LEU A  50       8.309  15.847 -14.144  1.00  0.91           C  
ATOM    713  C   LEU A  50       9.656  16.169 -13.511  1.00  0.91           C  
ATOM    714  O   LEU A  50      10.417  17.011 -14.004  1.00  0.91           O  
ATOM    715  CB  LEU A  50       8.470  14.768 -15.235  1.00  0.91           C  
ATOM    716  CG  LEU A  50       9.073  13.393 -14.808  1.00  0.91           C  
ATOM    717  CD1 LEU A  50       8.448  12.287 -15.653  1.00  0.91           C  
ATOM    718  CD2 LEU A  50      10.566  13.399 -15.014  1.00  0.91           C  
ATOM    719  H   LEU A  50       8.179  17.749 -15.168  1.00  0.91           H  
ATOM    720  HA  LEU A  50       7.680  15.436 -13.366  1.00  0.91           H  
ATOM    721 1HB  LEU A  50       7.497  14.568 -15.665  1.00  0.91           H  
ATOM    722 2HB  LEU A  50       9.119  15.167 -16.012  1.00  0.91           H  
ATOM    723  HG  LEU A  50       8.850  13.199 -13.769  1.00  0.91           H  
ATOM    724 1HD1 LEU A  50       8.865  11.318 -15.354  1.00  0.91           H  
ATOM    725 2HD1 LEU A  50       7.372  12.274 -15.506  1.00  0.91           H  
ATOM    726 3HD1 LEU A  50       8.669  12.468 -16.701  1.00  0.91           H  
ATOM    727 1HD2 LEU A  50      10.977  12.432 -14.720  1.00  0.91           H  
ATOM    728 2HD2 LEU A  50      10.772  13.579 -16.067  1.00  0.91           H  
ATOM    729 3HD2 LEU A  50      11.027  14.175 -14.423  1.00  0.91           H  
ATOM    730  N   ILE A  51       9.936  15.506 -12.396  1.00  0.96           N  
ATOM    731  CA  ILE A  51      11.190  15.702 -11.689  1.00  0.96           C  
ATOM    732  C   ILE A  51      11.964  14.404 -11.490  1.00  0.96           C  
ATOM    733  O   ILE A  51      11.405  13.346 -11.174  1.00  0.96           O  
ATOM    734  CB  ILE A  51      10.922  16.302 -10.313  1.00  0.96           C  
ATOM    735  CG1 ILE A  51      12.197  16.675  -9.592  1.00  0.96           C  
ATOM    736  CG2 ILE A  51      10.235  15.269  -9.531  1.00  0.96           C  
ATOM    737  CD1 ILE A  51      11.922  17.609  -8.447  1.00  0.96           C  
ATOM    738  H   ILE A  51       9.249  14.838 -12.046  1.00  0.96           H  
ATOM    739  HA  ILE A  51      11.816  16.383 -12.261  1.00  0.96           H  
ATOM    740  HB  ILE A  51      10.316  17.191 -10.393  1.00  0.96           H  
ATOM    741 1HG1 ILE A  51      12.657  15.772  -9.188  1.00  0.96           H  
ATOM    742 2HG1 ILE A  51      12.903  17.137 -10.281  1.00  0.96           H  
ATOM    743 1HG2 ILE A  51      10.058  15.642  -8.561  1.00  0.96           H  
ATOM    744 2HG2 ILE A  51       9.297  15.002 -10.011  1.00  0.96           H  
ATOM    745 3HG2 ILE A  51      10.878  14.399  -9.471  1.00  0.96           H  
ATOM    746 1HD1 ILE A  51      12.853  17.845  -7.934  1.00  0.96           H  
ATOM    747 2HD1 ILE A  51      11.473  18.527  -8.832  1.00  0.96           H  
ATOM    748 3HD1 ILE A  51      11.238  17.132  -7.771  1.00  0.96           H  
ATOM    749  N   TYR A  52      13.273  14.513 -11.655  1.00  1.02           N  
ATOM    750  CA  TYR A  52      14.216  13.428 -11.468  1.00  1.02           C  
ATOM    751  C   TYR A  52      14.884  13.523 -10.093  1.00  1.02           C  
ATOM    752  O   TYR A  52      15.013  14.618  -9.552  1.00  1.02           O  
ATOM    753  CB  TYR A  52      15.258  13.485 -12.585  1.00  1.02           C  
ATOM    754  CG  TYR A  52      14.753  13.043 -13.923  1.00  1.02           C  
ATOM    755  CD1 TYR A  52      14.105  13.904 -14.767  1.00  1.02           C  
ATOM    756  CD2 TYR A  52      14.979  11.751 -14.311  1.00  1.02           C  
ATOM    757  CE1 TYR A  52      13.672  13.437 -15.999  1.00  1.02           C  
ATOM    758  CE2 TYR A  52      14.549  11.292 -15.528  1.00  1.02           C  
ATOM    759  CZ  TYR A  52      13.894  12.128 -16.370  1.00  1.02           C  
ATOM    760  OH  TYR A  52      13.470  11.668 -17.597  1.00  1.02           O  
ATOM    761  H   TYR A  52      13.646  15.421 -11.946  1.00  1.02           H  
ATOM    762  HA  TYR A  52      13.656  12.497 -11.534  1.00  1.02           H  
ATOM    763 1HB  TYR A  52      15.588  14.521 -12.685  1.00  1.02           H  
ATOM    764 2HB  TYR A  52      16.136  12.902 -12.337  1.00  1.02           H  
ATOM    765  HD1 TYR A  52      13.927  14.942 -14.470  1.00  1.02           H  
ATOM    766  HD2 TYR A  52      15.510  11.088 -13.644  1.00  1.02           H  
ATOM    767  HE1 TYR A  52      13.159  14.094 -16.667  1.00  1.02           H  
ATOM    768  HE2 TYR A  52      14.736  10.260 -15.822  1.00  1.02           H  
ATOM    769  HH  TYR A  52      13.774  10.765 -17.722  1.00  1.02           H  
ATOM    770  N   PRO A  53      15.370  12.409  -9.516  1.00  1.07           N  
ATOM    771  CA  PRO A  53      16.071  12.328  -8.243  1.00  1.07           C  
ATOM    772  C   PRO A  53      17.361  13.146  -8.236  1.00  1.07           C  
ATOM    773  O   PRO A  53      17.855  13.535  -7.180  1.00  1.07           O  
ATOM    774  CB  PRO A  53      16.323  10.822  -8.110  1.00  1.07           C  
ATOM    775  CG  PRO A  53      16.264  10.288  -9.498  1.00  1.07           C  
ATOM    776  CD  PRO A  53      15.216  11.110 -10.162  1.00  1.07           C  
ATOM    777  HA  PRO A  53      15.403  12.677  -7.444  1.00  1.07           H  
ATOM    778 1HB  PRO A  53      17.279  10.634  -7.598  1.00  1.07           H  
ATOM    779 2HB  PRO A  53      15.534  10.379  -7.490  1.00  1.07           H  
ATOM    780 1HG  PRO A  53      17.247  10.367  -9.978  1.00  1.07           H  
ATOM    781 2HG  PRO A  53      16.003   9.215  -9.475  1.00  1.07           H  
ATOM    782 1HD  PRO A  53      15.406  11.115 -11.222  1.00  1.07           H  
ATOM    783 2HD  PRO A  53      14.243  10.714  -9.905  1.00  1.07           H  
ATOM    784  N   GLY A  54      17.887  13.446  -9.427  1.00  1.09           N  
ATOM    785  CA  GLY A  54      19.094  14.253  -9.557  1.00  1.09           C  
ATOM    786  C   GLY A  54      18.784  15.759  -9.481  1.00  1.09           C  
ATOM    787  O   GLY A  54      19.689  16.589  -9.562  1.00  1.09           O  
ATOM    788  H   GLY A  54      17.452  13.099 -10.265  1.00  1.09           H  
ATOM    789 1HA  GLY A  54      19.796  13.984  -8.768  1.00  1.09           H  
ATOM    790 2HA  GLY A  54      19.579  14.026 -10.506  1.00  1.09           H  
ATOM    791  N   GLY A  55      17.497  16.108  -9.356  1.00  1.08           N  
ATOM    792  CA  GLY A  55      17.027  17.488  -9.264  1.00  1.08           C  
ATOM    793  C   GLY A  55      16.617  18.113 -10.597  1.00  1.08           C  
ATOM    794  O   GLY A  55      16.039  19.198 -10.622  1.00  1.08           O  
ATOM    795  H   GLY A  55      16.782  15.386  -9.307  1.00  1.08           H  
ATOM    796 1HA  GLY A  55      16.172  17.513  -8.587  1.00  1.08           H  
ATOM    797 2HA  GLY A  55      17.803  18.096  -8.803  1.00  1.08           H  
ATOM    798  N   SER A  56      16.930  17.459 -11.706  1.00  1.07           N  
ATOM    799  CA  SER A  56      16.559  17.989 -13.014  1.00  1.07           C  
ATOM    800  C   SER A  56      15.045  17.996 -13.190  1.00  1.07           C  
ATOM    801  O   SER A  56      14.361  17.045 -12.784  1.00  1.07           O  
ATOM    802  CB  SER A  56      17.192  17.183 -14.122  1.00  1.07           C  
ATOM    803  OG  SER A  56      16.808  17.672 -15.369  1.00  1.07           O  
ATOM    804  H   SER A  56      17.423  16.583 -11.634  1.00  1.07           H  
ATOM    805  HA  SER A  56      16.914  19.019 -13.084  1.00  1.07           H  
ATOM    806 1HB  SER A  56      18.276  17.212 -14.030  1.00  1.07           H  
ATOM    807 2HB  SER A  56      16.881  16.145 -14.030  1.00  1.07           H  
ATOM    808  HG  SER A  56      15.858  17.839 -15.309  1.00  1.07           H  
ATOM    809  N   THR A  57      14.517  19.053 -13.814  1.00  1.06           N  
ATOM    810  CA  THR A  57      13.079  19.104 -14.051  1.00  1.06           C  
ATOM    811  C   THR A  57      12.729  19.376 -15.502  1.00  1.06           C  
ATOM    812  O   THR A  57      13.460  20.074 -16.209  1.00  1.06           O  
ATOM    813  CB  THR A  57      12.422  20.194 -13.189  1.00  1.06           C  
ATOM    814  OG1 THR A  57      12.927  21.488 -13.544  1.00  1.06           O  
ATOM    815  CG2 THR A  57      12.703  19.953 -11.729  1.00  1.06           C  
ATOM    816  H   THR A  57      15.112  19.815 -14.113  1.00  1.06           H  
ATOM    817  HA  THR A  57      12.647  18.143 -13.784  1.00  1.06           H  
ATOM    818  HB  THR A  57      11.352  20.176 -13.370  1.00  1.06           H  
ATOM    819  HG1 THR A  57      12.288  22.158 -13.221  1.00  1.06           H  
ATOM    820 1HG2 THR A  57      12.230  20.728 -11.138  1.00  1.06           H  
ATOM    821 2HG2 THR A  57      12.308  18.989 -11.452  1.00  1.06           H  
ATOM    822 3HG2 THR A  57      13.769  19.976 -11.548  1.00  1.06           H  
ATOM    823  N   TYR A  58      11.568  18.861 -15.909  1.00  1.08           N  
ATOM    824  CA  TYR A  58      11.032  19.068 -17.244  1.00  1.08           C  
ATOM    825  C   TYR A  58       9.588  19.514 -17.194  1.00  1.08           C  
ATOM    826  O   TYR A  58       8.818  19.103 -16.322  1.00  1.08           O  
ATOM    827  CB  TYR A  58      11.208  17.803 -18.071  1.00  1.08           C  
ATOM    828  CG  TYR A  58      12.659  17.485 -18.242  1.00  1.08           C  
ATOM    829  CD1 TYR A  58      13.331  16.736 -17.292  1.00  1.08           C  
ATOM    830  CD2 TYR A  58      13.336  17.981 -19.340  1.00  1.08           C  
ATOM    831  CE1 TYR A  58      14.680  16.479 -17.449  1.00  1.08           C  
ATOM    832  CE2 TYR A  58      14.679  17.725 -19.497  1.00  1.08           C  
ATOM    833  CZ  TYR A  58      15.353  16.977 -18.556  1.00  1.08           C  
ATOM    834  OH  TYR A  58      16.699  16.721 -18.718  1.00  1.08           O  
ATOM    835  H   TYR A  58      11.050  18.278 -15.253  1.00  1.08           H  
ATOM    836  HA  TYR A  58      11.598  19.868 -17.722  1.00  1.08           H  
ATOM    837 1HB  TYR A  58      10.717  16.958 -17.580  1.00  1.08           H  
ATOM    838 2HB  TYR A  58      10.761  17.930 -19.055  1.00  1.08           H  
ATOM    839  HD1 TYR A  58      12.794  16.356 -16.421  1.00  1.08           H  
ATOM    840  HD2 TYR A  58      12.804  18.576 -20.081  1.00  1.08           H  
ATOM    841  HE1 TYR A  58      15.217  15.893 -16.706  1.00  1.08           H  
ATOM    842  HE2 TYR A  58      15.209  18.117 -20.363  1.00  1.08           H  
ATOM    843  HH  TYR A  58      17.015  16.179 -17.989  1.00  1.08           H  
ATOM    844  N   TYR A  59       9.219  20.368 -18.139  1.00  1.12           N  
ATOM    845  CA  TYR A  59       7.870  20.912 -18.170  1.00  1.12           C  
ATOM    846  C   TYR A  59       7.245  20.810 -19.542  1.00  1.12           C  
ATOM    847  O   TYR A  59       7.943  20.902 -20.557  1.00  1.12           O  
ATOM    848  CB  TYR A  59       7.942  22.381 -17.776  1.00  1.12           C  
ATOM    849  CG  TYR A  59       8.577  22.596 -16.441  1.00  1.12           C  
ATOM    850  CD1 TYR A  59       9.954  22.703 -16.386  1.00  1.12           C  
ATOM    851  CD2 TYR A  59       7.828  22.665 -15.284  1.00  1.12           C  
ATOM    852  CE1 TYR A  59      10.590  22.867 -15.197  1.00  1.12           C  
ATOM    853  CE2 TYR A  59       8.465  22.825 -14.073  1.00  1.12           C  
ATOM    854  CZ  TYR A  59       9.858  22.926 -14.027  1.00  1.12           C  
ATOM    855  OH  TYR A  59      10.535  23.069 -12.824  1.00  1.12           O  
ATOM    856  H   TYR A  59       9.890  20.660 -18.834  1.00  1.12           H  
ATOM    857  HA  TYR A  59       7.240  20.361 -17.473  1.00  1.12           H  
ATOM    858 1HB  TYR A  59       8.522  22.908 -18.512  1.00  1.12           H  
ATOM    859 2HB  TYR A  59       6.956  22.808 -17.767  1.00  1.12           H  
ATOM    860  HD1 TYR A  59      10.539  22.646 -17.305  1.00  1.12           H  
ATOM    861  HD2 TYR A  59       6.743  22.584 -15.328  1.00  1.12           H  
ATOM    862  HE1 TYR A  59      11.676  22.941 -15.179  1.00  1.12           H  
ATOM    863  HE2 TYR A  59       7.873  22.867 -13.166  1.00  1.12           H  
ATOM    864  HH  TYR A  59       9.938  22.917 -12.109  1.00  1.12           H  
ATOM    865  N   ALA A  60       5.931  20.644 -19.581  1.00  1.16           N  
ATOM    866  CA  ALA A  60       5.232  20.702 -20.849  1.00  1.16           C  
ATOM    867  C   ALA A  60       5.389  22.116 -21.391  1.00  1.16           C  
ATOM    868  O   ALA A  60       5.370  23.081 -20.632  1.00  1.16           O  
ATOM    869  CB  ALA A  60       3.767  20.321 -20.696  1.00  1.16           C  
ATOM    870  H   ALA A  60       5.407  20.517 -18.712  1.00  1.16           H  
ATOM    871  HA  ALA A  60       5.708  20.012 -21.544  1.00  1.16           H  
ATOM    872 1HB  ALA A  60       3.279  20.376 -21.668  1.00  1.16           H  
ATOM    873 2HB  ALA A  60       3.690  19.306 -20.306  1.00  1.16           H  
ATOM    874 3HB  ALA A  60       3.270  20.992 -20.009  1.00  1.16           H  
ATOM    875  N   ASP A  61       5.495  22.270 -22.694  1.00  1.18           N  
ATOM    876  CA  ASP A  61       5.600  23.610 -23.270  1.00  1.18           C  
ATOM    877  C   ASP A  61       4.586  24.622 -22.718  1.00  1.18           C  
ATOM    878  O   ASP A  61       4.945  25.725 -22.300  1.00  1.18           O  
ATOM    879  CB  ASP A  61       5.471  23.481 -24.780  1.00  1.18           C  
ATOM    880  CG  ASP A  61       4.212  22.697 -25.204  1.00  1.18           C  
ATOM    881  OD1 ASP A  61       3.484  22.225 -24.341  1.00  1.18           O  
ATOM    882  OD2 ASP A  61       4.008  22.537 -26.397  1.00  1.18           O  
ATOM    883  H   ASP A  61       5.518  21.458 -23.295  1.00  1.18           H  
ATOM    884  HA  ASP A  61       6.596  23.989 -23.048  1.00  1.18           H  
ATOM    885 1HB  ASP A  61       5.431  24.477 -25.224  1.00  1.18           H  
ATOM    886 2HB  ASP A  61       6.347  22.991 -25.164  1.00  1.18           H  
ATOM    887  N   SER A  62       3.335  24.194 -22.650  1.00  1.16           N  
ATOM    888  CA  SER A  62       2.185  24.990 -22.241  1.00  1.16           C  
ATOM    889  C   SER A  62       2.196  25.486 -20.791  1.00  1.16           C  
ATOM    890  O   SER A  62       1.351  26.309 -20.424  1.00  1.16           O  
ATOM    891  CB  SER A  62       0.912  24.211 -22.519  1.00  1.16           C  
ATOM    892  OG  SER A  62       0.824  23.062 -21.727  1.00  1.16           O  
ATOM    893  H   SER A  62       3.182  23.251 -22.995  1.00  1.16           H  
ATOM    894  HA  SER A  62       2.167  25.872 -22.881  1.00  1.16           H  
ATOM    895 1HB  SER A  62       0.052  24.849 -22.332  1.00  1.16           H  
ATOM    896 2HB  SER A  62       0.887  23.927 -23.574  1.00  1.16           H  
ATOM    897  HG  SER A  62       1.510  22.465 -22.056  1.00  1.16           H  
ATOM    898  N   VAL A  63       3.090  24.958 -19.955  1.00  1.11           N  
ATOM    899  CA  VAL A  63       3.159  25.380 -18.565  1.00  1.11           C  
ATOM    900  C   VAL A  63       4.490  26.078 -18.227  1.00  1.11           C  
ATOM    901  O   VAL A  63       4.732  26.475 -17.069  1.00  1.11           O  
ATOM    902  CB  VAL A  63       2.921  24.172 -17.650  1.00  1.11           C  
ATOM    903  CG1 VAL A  63       1.516  23.596 -17.913  1.00  1.11           C  
ATOM    904  CG2 VAL A  63       3.936  23.178 -17.846  1.00  1.11           C  
ATOM    905  H   VAL A  63       3.767  24.277 -20.296  1.00  1.11           H  
ATOM    906  HA  VAL A  63       2.355  26.091 -18.384  1.00  1.11           H  
ATOM    907  HB  VAL A  63       2.983  24.474 -16.673  1.00  1.11           H  
ATOM    908 1HG1 VAL A  63       1.325  22.759 -17.268  1.00  1.11           H  
ATOM    909 2HG1 VAL A  63       0.768  24.367 -17.730  1.00  1.11           H  
ATOM    910 3HG1 VAL A  63       1.447  23.262 -18.948  1.00  1.11           H  
ATOM    911 1HG2 VAL A  63       3.753  22.364 -17.173  1.00  1.11           H  
ATOM    912 2HG2 VAL A  63       3.889  22.837 -18.846  1.00  1.11           H  
ATOM    913 3HG2 VAL A  63       4.902  23.613 -17.644  1.00  1.11           H  
ATOM    914  N   LYS A  64       5.377  26.205 -19.221  1.00  1.02           N  
ATOM    915  CA  LYS A  64       6.663  26.830 -18.956  1.00  1.02           C  
ATOM    916  C   LYS A  64       6.493  28.288 -18.579  1.00  1.02           C  
ATOM    917  O   LYS A  64       5.697  29.016 -19.169  1.00  1.02           O  
ATOM    918  CB  LYS A  64       7.613  26.689 -20.143  1.00  1.02           C  
ATOM    919  CG  LYS A  64       8.099  25.279 -20.357  1.00  1.02           C  
ATOM    920  CD  LYS A  64       9.060  25.164 -21.516  1.00  1.02           C  
ATOM    921  CE  LYS A  64       9.508  23.721 -21.699  1.00  1.02           C  
ATOM    922  NZ  LYS A  64      10.475  23.573 -22.825  1.00  1.02           N  
ATOM    923  H   LYS A  64       5.155  25.895 -20.170  1.00  1.02           H  
ATOM    924  HA  LYS A  64       7.119  26.319 -18.107  1.00  1.02           H  
ATOM    925 1HB  LYS A  64       7.099  27.001 -21.056  1.00  1.02           H  
ATOM    926 2HB  LYS A  64       8.476  27.339 -20.008  1.00  1.02           H  
ATOM    927 1HG  LYS A  64       8.608  24.958 -19.457  1.00  1.02           H  
ATOM    928 2HG  LYS A  64       7.253  24.627 -20.527  1.00  1.02           H  
ATOM    929 1HD  LYS A  64       8.567  25.505 -22.428  1.00  1.02           H  
ATOM    930 2HD  LYS A  64       9.932  25.791 -21.336  1.00  1.02           H  
ATOM    931 1HE  LYS A  64       9.975  23.373 -20.778  1.00  1.02           H  
ATOM    932 2HE  LYS A  64       8.632  23.102 -21.901  1.00  1.02           H  
ATOM    933 1HZ  LYS A  64      10.742  22.602 -22.912  1.00  1.02           H  
ATOM    934 2HZ  LYS A  64      10.040  23.880 -23.680  1.00  1.02           H  
ATOM    935 3HZ  LYS A  64      11.294  24.132 -22.643  1.00  1.02           H  
ATOM    936  N   GLY A  65       7.227  28.706 -17.559  1.00  0.92           N  
ATOM    937  CA  GLY A  65       7.191  30.082 -17.082  1.00  0.92           C  
ATOM    938  C   GLY A  65       6.025  30.336 -16.124  1.00  0.92           C  
ATOM    939  O   GLY A  65       5.892  31.433 -15.582  1.00  0.92           O  
ATOM    940  H   GLY A  65       7.848  28.051 -17.103  1.00  0.92           H  
ATOM    941 1HA  GLY A  65       8.131  30.314 -16.582  1.00  0.92           H  
ATOM    942 2HA  GLY A  65       7.112  30.755 -17.935  1.00  0.92           H  
ATOM    943  N   ARG A  66       5.184  29.322 -15.908  1.00  0.84           N  
ATOM    944  CA  ARG A  66       4.025  29.458 -15.038  1.00  0.84           C  
ATOM    945  C   ARG A  66       4.157  28.532 -13.837  1.00  0.84           C  
ATOM    946  O   ARG A  66       3.888  28.926 -12.693  1.00  0.84           O  
ATOM    947  CB  ARG A  66       2.774  29.114 -15.830  1.00  0.84           C  
ATOM    948  CG  ARG A  66       2.460  30.091 -16.948  1.00  0.84           C  
ATOM    949  CD  ARG A  66       1.292  29.662 -17.766  1.00  0.84           C  
ATOM    950  NE  ARG A  66       1.022  30.611 -18.844  1.00  0.84           N  
ATOM    951  CZ  ARG A  66       0.171  30.393 -19.866  1.00  0.84           C  
ATOM    952  NH1 ARG A  66      -0.482  29.258 -19.947  1.00  0.84           N  
ATOM    953  NH2 ARG A  66      -0.005  31.323 -20.790  1.00  0.84           N  
ATOM    954  H   ARG A  66       5.323  28.433 -16.381  1.00  0.84           H  
ATOM    955  HA  ARG A  66       3.958  30.486 -14.686  1.00  0.84           H  
ATOM    956 1HB  ARG A  66       2.894  28.141 -16.291  1.00  0.84           H  
ATOM    957 2HB  ARG A  66       1.911  29.062 -15.162  1.00  0.84           H  
ATOM    958 1HG  ARG A  66       2.248  31.073 -16.525  1.00  0.84           H  
ATOM    959 2HG  ARG A  66       3.324  30.160 -17.614  1.00  0.84           H  
ATOM    960 1HD  ARG A  66       1.497  28.685 -18.212  1.00  0.84           H  
ATOM    961 2HD  ARG A  66       0.404  29.597 -17.134  1.00  0.84           H  
ATOM    962  HE  ARG A  66       1.514  31.494 -18.822  1.00  0.84           H  
ATOM    963 1HH1 ARG A  66      -0.341  28.540 -19.246  1.00  0.84           H  
ATOM    964 2HH1 ARG A  66      -1.117  29.093 -20.715  1.00  0.84           H  
ATOM    965 1HH2 ARG A  66       0.502  32.196 -20.732  1.00  0.84           H  
ATOM    966 2HH2 ARG A  66      -0.641  31.157 -21.557  1.00  0.84           H  
ATOM    967  N   PHE A  67       4.615  27.307 -14.107  1.00  0.78           N  
ATOM    968  CA  PHE A  67       4.783  26.280 -13.082  1.00  0.78           C  
ATOM    969  C   PHE A  67       6.246  25.939 -12.782  1.00  0.78           C  
ATOM    970  O   PHE A  67       7.080  25.872 -13.690  1.00  0.78           O  
ATOM    971  CB  PHE A  67       4.118  24.996 -13.541  1.00  0.78           C  
ATOM    972  CG  PHE A  67       2.611  24.955 -13.602  1.00  0.78           C  
ATOM    973  CD1 PHE A  67       1.901  25.529 -14.633  1.00  0.78           C  
ATOM    974  CD2 PHE A  67       1.925  24.223 -12.692  1.00  0.78           C  
ATOM    975  CE1 PHE A  67       0.536  25.385 -14.735  1.00  0.78           C  
ATOM    976  CE2 PHE A  67       0.575  24.060 -12.781  1.00  0.78           C  
ATOM    977  CZ  PHE A  67      -0.128  24.643 -13.811  1.00  0.78           C  
ATOM    978  H   PHE A  67       4.799  27.054 -15.077  1.00  0.78           H  
ATOM    979  HA  PHE A  67       4.303  26.630 -12.181  1.00  0.78           H  
ATOM    980 1HB  PHE A  67       4.493  24.753 -14.539  1.00  0.78           H  
ATOM    981 2HB  PHE A  67       4.443  24.192 -12.884  1.00  0.78           H  
ATOM    982  HD1 PHE A  67       2.437  26.105 -15.377  1.00  0.78           H  
ATOM    983  HD2 PHE A  67       2.466  23.764 -11.895  1.00  0.78           H  
ATOM    984  HE1 PHE A  67      -0.015  25.853 -15.556  1.00  0.78           H  
ATOM    985  HE2 PHE A  67       0.061  23.473 -12.031  1.00  0.78           H  
ATOM    986  HZ  PHE A  67      -1.207  24.521 -13.881  1.00  0.78           H  
ATOM    987  N   THR A  68       6.521  25.639 -11.511  1.00  0.75           N  
ATOM    988  CA  THR A  68       7.815  25.129 -11.051  1.00  0.75           C  
ATOM    989  C   THR A  68       7.635  23.856 -10.217  1.00  0.75           C  
ATOM    990  O   THR A  68       6.767  23.797  -9.347  1.00  0.75           O  
ATOM    991  CB  THR A  68       8.588  26.185 -10.228  1.00  0.75           C  
ATOM    992  OG1 THR A  68       8.827  27.341 -11.043  1.00  0.75           O  
ATOM    993  CG2 THR A  68       9.921  25.618  -9.737  1.00  0.75           C  
ATOM    994  H   THR A  68       5.780  25.793 -10.829  1.00  0.75           H  
ATOM    995  HA  THR A  68       8.420  24.882 -11.921  1.00  0.75           H  
ATOM    996  HB  THR A  68       7.987  26.481  -9.366  1.00  0.75           H  
ATOM    997  HG1 THR A  68       9.206  27.065 -11.885  1.00  0.75           H  
ATOM    998 1HG2 THR A  68      10.447  26.379  -9.163  1.00  0.75           H  
ATOM    999 2HG2 THR A  68       9.749  24.752  -9.102  1.00  0.75           H  
ATOM   1000 3HG2 THR A  68      10.529  25.325 -10.592  1.00  0.75           H  
ATOM   1001  N   ILE A  69       8.449  22.834 -10.467  1.00  0.73           N  
ATOM   1002  CA  ILE A  69       8.367  21.601  -9.671  1.00  0.73           C  
ATOM   1003  C   ILE A  69       9.651  21.451  -8.864  1.00  0.73           C  
ATOM   1004  O   ILE A  69      10.734  21.773  -9.357  1.00  0.73           O  
ATOM   1005  CB  ILE A  69       8.117  20.353 -10.556  1.00  0.73           C  
ATOM   1006  CG1 ILE A  69       7.890  19.088  -9.740  1.00  0.73           C  
ATOM   1007  CG2 ILE A  69       9.251  20.088 -11.442  1.00  0.73           C  
ATOM   1008  CD1 ILE A  69       7.398  17.931 -10.603  1.00  0.73           C  
ATOM   1009  H   ILE A  69       9.145  22.917 -11.202  1.00  0.73           H  
ATOM   1010  HA  ILE A  69       7.539  21.683  -8.974  1.00  0.73           H  
ATOM   1011  HB  ILE A  69       7.226  20.528 -11.157  1.00  0.73           H  
ATOM   1012 1HG1 ILE A  69       8.820  18.799  -9.258  1.00  0.73           H  
ATOM   1013 2HG1 ILE A  69       7.143  19.283  -8.968  1.00  0.73           H  
ATOM   1014 1HG2 ILE A  69       9.044  19.215 -12.069  1.00  0.73           H  
ATOM   1015 2HG2 ILE A  69       9.429  20.931 -12.062  1.00  0.73           H  
ATOM   1016 3HG2 ILE A  69      10.106  19.892 -10.819  1.00  0.73           H  
ATOM   1017 1HD1 ILE A  69       7.247  17.050  -9.998  1.00  0.73           H  
ATOM   1018 2HD1 ILE A  69       6.479  18.210 -11.065  1.00  0.73           H  
ATOM   1019 3HD1 ILE A  69       8.134  17.712 -11.371  1.00  0.73           H  
ATOM   1020  N   SER A  70       9.522  21.014  -7.615  1.00  0.74           N  
ATOM   1021  CA  SER A  70      10.678  20.832  -6.739  1.00  0.74           C  
ATOM   1022  C   SER A  70      10.449  19.721  -5.731  1.00  0.74           C  
ATOM   1023  O   SER A  70       9.322  19.291  -5.512  1.00  0.74           O  
ATOM   1024  CB  SER A  70      10.991  22.119  -6.000  1.00  0.74           C  
ATOM   1025  OG  SER A  70       9.967  22.455  -5.106  1.00  0.74           O  
ATOM   1026  H   SER A  70       8.582  20.802  -7.279  1.00  0.74           H  
ATOM   1027  HA  SER A  70      11.538  20.565  -7.354  1.00  0.74           H  
ATOM   1028 1HB  SER A  70      11.928  22.003  -5.455  1.00  0.74           H  
ATOM   1029 2HB  SER A  70      11.130  22.927  -6.719  1.00  0.74           H  
ATOM   1030  HG  SER A  70       9.192  22.626  -5.647  1.00  0.74           H  
ATOM   1031  N   ARG A  71      11.514  19.254  -5.097  1.00  0.76           N  
ATOM   1032  CA  ARG A  71      11.381  18.157  -4.143  1.00  0.76           C  
ATOM   1033  C   ARG A  71      12.183  18.323  -2.860  1.00  0.76           C  
ATOM   1034  O   ARG A  71      13.346  18.733  -2.879  1.00  0.76           O  
ATOM   1035  CB  ARG A  71      11.798  16.868  -4.827  1.00  0.76           C  
ATOM   1036  CG  ARG A  71      11.838  15.659  -3.982  1.00  0.76           C  
ATOM   1037  CD  ARG A  71      12.307  14.513  -4.765  1.00  0.76           C  
ATOM   1038  NE  ARG A  71      11.357  14.050  -5.727  1.00  0.76           N  
ATOM   1039  CZ  ARG A  71      11.637  13.080  -6.603  1.00  0.76           C  
ATOM   1040  NH1 ARG A  71      12.795  12.537  -6.654  1.00  0.76           N  
ATOM   1041  NH2 ARG A  71      10.773  12.617  -7.417  1.00  0.76           N  
ATOM   1042  H   ARG A  71      12.426  19.646  -5.287  1.00  0.76           H  
ATOM   1043  HA  ARG A  71      10.331  18.076  -3.862  1.00  0.76           H  
ATOM   1044 1HB  ARG A  71      11.084  16.648  -5.604  1.00  0.76           H  
ATOM   1045 2HB  ARG A  71      12.774  16.990  -5.292  1.00  0.76           H  
ATOM   1046 1HG  ARG A  71      12.533  15.802  -3.156  1.00  0.76           H  
ATOM   1047 2HG  ARG A  71      10.841  15.440  -3.590  1.00  0.76           H  
ATOM   1048 1HD  ARG A  71      13.210  14.804  -5.301  1.00  0.76           H  
ATOM   1049 2HD  ARG A  71      12.545  13.695  -4.117  1.00  0.76           H  
ATOM   1050  HE  ARG A  71      10.423  14.438  -5.717  1.00  0.76           H  
ATOM   1051 1HH1 ARG A  71      13.535  12.834  -6.047  1.00  0.76           H  
ATOM   1052 2HH1 ARG A  71      12.906  11.758  -7.322  1.00  0.76           H  
ATOM   1053 1HH2 ARG A  71       9.826  12.956  -7.417  1.00  0.76           H  
ATOM   1054 2HH2 ARG A  71      11.084  11.846  -8.032  1.00  0.76           H  
ATOM   1055  N   ASP A  72      11.539  17.985  -1.743  1.00  0.79           N  
ATOM   1056  CA  ASP A  72      12.162  17.979  -0.431  1.00  0.79           C  
ATOM   1057  C   ASP A  72      12.319  16.543   0.061  1.00  0.79           C  
ATOM   1058  O   ASP A  72      11.390  15.927   0.611  1.00  0.79           O  
ATOM   1059  CB  ASP A  72      11.346  18.813   0.551  1.00  0.79           C  
ATOM   1060  CG  ASP A  72      11.965  18.880   1.960  1.00  0.79           C  
ATOM   1061  OD1 ASP A  72      12.819  18.056   2.271  1.00  0.79           O  
ATOM   1062  OD2 ASP A  72      11.566  19.745   2.726  1.00  0.79           O  
ATOM   1063  H   ASP A  72      10.571  17.678  -1.813  1.00  0.79           H  
ATOM   1064  HA  ASP A  72      13.155  18.423  -0.514  1.00  0.79           H  
ATOM   1065 1HB  ASP A  72      11.238  19.829   0.162  1.00  0.79           H  
ATOM   1066 2HB  ASP A  72      10.344  18.384   0.629  1.00  0.79           H  
ATOM   1067  N   ASN A  73      13.520  16.005  -0.111  1.00  0.81           N  
ATOM   1068  CA  ASN A  73      13.772  14.609   0.204  1.00  0.81           C  
ATOM   1069  C   ASN A  73      13.559  14.273   1.676  1.00  0.81           C  
ATOM   1070  O   ASN A  73      13.086  13.183   2.004  1.00  0.81           O  
ATOM   1071  CB  ASN A  73      15.196  14.255  -0.176  1.00  0.81           C  
ATOM   1072  CG  ASN A  73      15.415  14.159  -1.650  1.00  0.81           C  
ATOM   1073  OD1 ASN A  73      14.484  13.942  -2.420  1.00  0.81           O  
ATOM   1074  ND2 ASN A  73      16.645  14.326  -2.060  1.00  0.81           N  
ATOM   1075  H   ASN A  73      14.254  16.570  -0.519  1.00  0.81           H  
ATOM   1076  HA  ASN A  73      13.083  14.000  -0.371  1.00  0.81           H  
ATOM   1077 1HB  ASN A  73      15.876  15.001   0.234  1.00  0.81           H  
ATOM   1078 2HB  ASN A  73      15.457  13.295   0.274  1.00  0.81           H  
ATOM   1079 1HD2 ASN A  73      16.861  14.277  -3.037  1.00  0.81           H  
ATOM   1080 2HD2 ASN A  73      17.372  14.503  -1.397  1.00  0.81           H  
ATOM   1081  N   SER A  74      13.851  15.224   2.569  1.00  0.80           N  
ATOM   1082  CA  SER A  74      13.789  14.971   4.006  1.00  0.80           C  
ATOM   1083  C   SER A  74      12.368  14.800   4.533  1.00  0.80           C  
ATOM   1084  O   SER A  74      12.171  14.323   5.652  1.00  0.80           O  
ATOM   1085  CB  SER A  74      14.499  16.077   4.778  1.00  0.80           C  
ATOM   1086  OG  SER A  74      13.797  17.300   4.755  1.00  0.80           O  
ATOM   1087  H   SER A  74      14.141  16.143   2.244  1.00  0.80           H  
ATOM   1088  HA  SER A  74      14.322  14.040   4.200  1.00  0.80           H  
ATOM   1089 1HB  SER A  74      14.642  15.761   5.808  1.00  0.80           H  
ATOM   1090 2HB  SER A  74      15.487  16.225   4.346  1.00  0.80           H  
ATOM   1091  HG  SER A  74      13.527  17.480   3.820  1.00  0.80           H  
ATOM   1092  N   ARG A  75      11.378  15.205   3.740  1.00  0.78           N  
ATOM   1093  CA  ARG A  75       9.987  15.082   4.133  1.00  0.78           C  
ATOM   1094  C   ARG A  75       9.223  14.240   3.130  1.00  0.78           C  
ATOM   1095  O   ARG A  75       7.986  14.257   3.109  1.00  0.78           O  
ATOM   1096  CB  ARG A  75       9.342  16.455   4.273  1.00  0.78           C  
ATOM   1097  CG  ARG A  75       9.907  17.295   5.429  1.00  0.78           C  
ATOM   1098  CD  ARG A  75       9.181  18.590   5.618  1.00  0.78           C  
ATOM   1099  NE  ARG A  75       9.480  19.535   4.562  1.00  0.78           N  
ATOM   1100  CZ  ARG A  75       8.760  20.617   4.248  1.00  0.78           C  
ATOM   1101  NH1 ARG A  75       7.659  20.919   4.904  1.00  0.78           N  
ATOM   1102  NH2 ARG A  75       9.193  21.365   3.258  1.00  0.78           N  
ATOM   1103  H   ARG A  75      11.590  15.591   2.817  1.00  0.78           H  
ATOM   1104  HA  ARG A  75       9.941  14.586   5.101  1.00  0.78           H  
ATOM   1105 1HB  ARG A  75       9.498  17.020   3.349  1.00  0.78           H  
ATOM   1106 2HB  ARG A  75       8.268  16.348   4.417  1.00  0.78           H  
ATOM   1107 1HG  ARG A  75       9.856  16.724   6.356  1.00  0.78           H  
ATOM   1108 2HG  ARG A  75      10.953  17.532   5.207  1.00  0.78           H  
ATOM   1109 1HD  ARG A  75       8.107  18.410   5.618  1.00  0.78           H  
ATOM   1110 2HD  ARG A  75       9.476  19.036   6.566  1.00  0.78           H  
ATOM   1111  HE  ARG A  75      10.333  19.388   4.000  1.00  0.78           H  
ATOM   1112 1HH1 ARG A  75       7.345  20.329   5.660  1.00  0.78           H  
ATOM   1113 2HH1 ARG A  75       7.130  21.739   4.648  1.00  0.78           H  
ATOM   1114 1HH2 ARG A  75      10.067  21.066   2.790  1.00  0.78           H  
ATOM   1115 2HH2 ARG A  75       8.694  22.193   2.975  1.00  0.78           H  
ATOM   1116  N   ASN A  76       9.953  13.571   2.229  1.00  0.75           N  
ATOM   1117  CA  ASN A  76       9.344  12.763   1.180  1.00  0.75           C  
ATOM   1118  C   ASN A  76       8.245  13.515   0.446  1.00  0.75           C  
ATOM   1119  O   ASN A  76       7.181  12.952   0.175  1.00  0.75           O  
ATOM   1120  CB  ASN A  76       8.831  11.435   1.706  1.00  0.75           C  
ATOM   1121  CG  ASN A  76       9.937  10.495   2.103  1.00  0.75           C  
ATOM   1122  OD1 ASN A  76      11.002  10.461   1.465  1.00  0.75           O  
ATOM   1123  ND2 ASN A  76       9.704   9.726   3.138  1.00  0.75           N  
ATOM   1124  H   ASN A  76      10.974  13.585   2.288  1.00  0.75           H  
ATOM   1125  HA  ASN A  76      10.112  12.547   0.458  1.00  0.75           H  
ATOM   1126 1HB  ASN A  76       8.185  11.604   2.569  1.00  0.75           H  
ATOM   1127 2HB  ASN A  76       8.221  10.951   0.943  1.00  0.75           H  
ATOM   1128 1HD2 ASN A  76      10.397   9.077   3.446  1.00  0.75           H  
ATOM   1129 2HD2 ASN A  76       8.825   9.785   3.615  1.00  0.75           H  
ATOM   1130  N   THR A  77       8.494  14.794   0.128  1.00  0.71           N  
ATOM   1131  CA  THR A  77       7.441  15.579  -0.501  1.00  0.71           C  
ATOM   1132  C   THR A  77       7.835  16.286  -1.794  1.00  0.71           C  
ATOM   1133  O   THR A  77       8.878  16.942  -1.905  1.00  0.71           O  
ATOM   1134  CB  THR A  77       6.871  16.602   0.507  1.00  0.71           C  
ATOM   1135  OG1 THR A  77       6.345  15.903   1.669  1.00  0.71           O  
ATOM   1136  CG2 THR A  77       5.718  17.391  -0.123  1.00  0.71           C  
ATOM   1137  H   THR A  77       9.401  15.209   0.346  1.00  0.71           H  
ATOM   1138  HA  THR A  77       6.634  14.903  -0.757  1.00  0.71           H  
ATOM   1139  HB  THR A  77       7.661  17.283   0.822  1.00  0.71           H  
ATOM   1140  HG1 THR A  77       7.029  15.329   2.092  1.00  0.71           H  
ATOM   1141 1HG2 THR A  77       5.325  18.090   0.609  1.00  0.71           H  
ATOM   1142 2HG2 THR A  77       6.058  17.937  -0.992  1.00  0.71           H  
ATOM   1143 3HG2 THR A  77       4.936  16.711  -0.417  1.00  0.71           H  
ATOM   1144  N   LEU A  78       6.957  16.154  -2.773  1.00  0.68           N  
ATOM   1145  CA  LEU A  78       7.068  16.788  -4.070  1.00  0.68           C  
ATOM   1146  C   LEU A  78       6.152  18.008  -4.107  1.00  0.68           C  
ATOM   1147  O   LEU A  78       5.006  17.957  -3.645  1.00  0.68           O  
ATOM   1148  CB  LEU A  78       6.671  15.812  -5.172  1.00  0.68           C  
ATOM   1149  CG  LEU A  78       6.762  16.322  -6.559  1.00  0.68           C  
ATOM   1150  CD1 LEU A  78       8.177  16.482  -6.876  1.00  0.68           C  
ATOM   1151  CD2 LEU A  78       6.083  15.368  -7.476  1.00  0.68           C  
ATOM   1152  H   LEU A  78       6.136  15.579  -2.595  1.00  0.68           H  
ATOM   1153  HA  LEU A  78       8.094  17.116  -4.227  1.00  0.68           H  
ATOM   1154 1HB  LEU A  78       7.324  14.947  -5.104  1.00  0.68           H  
ATOM   1155 2HB  LEU A  78       5.665  15.475  -5.002  1.00  0.68           H  
ATOM   1156  HG  LEU A  78       6.294  17.297  -6.633  1.00  0.68           H  
ATOM   1157 1HD1 LEU A  78       8.283  16.865  -7.873  1.00  0.68           H  
ATOM   1158 2HD1 LEU A  78       8.618  17.162  -6.184  1.00  0.68           H  
ATOM   1159 3HD1 LEU A  78       8.663  15.515  -6.792  1.00  0.68           H  
ATOM   1160 1HD2 LEU A  78       6.151  15.703  -8.502  1.00  0.68           H  
ATOM   1161 2HD2 LEU A  78       6.566  14.445  -7.370  1.00  0.68           H  
ATOM   1162 3HD2 LEU A  78       5.037  15.270  -7.194  1.00  0.68           H  
ATOM   1163  N   TYR A  79       6.654  19.124  -4.603  1.00  0.67           N  
ATOM   1164  CA  TYR A  79       5.834  20.318  -4.681  1.00  0.67           C  
ATOM   1165  C   TYR A  79       5.666  20.821  -6.103  1.00  0.67           C  
ATOM   1166  O   TYR A  79       6.573  20.721  -6.935  1.00  0.67           O  
ATOM   1167  CB  TYR A  79       6.434  21.435  -3.840  1.00  0.67           C  
ATOM   1168  CG  TYR A  79       6.500  21.155  -2.373  1.00  0.67           C  
ATOM   1169  CD1 TYR A  79       7.599  20.497  -1.819  1.00  0.67           C  
ATOM   1170  CD2 TYR A  79       5.465  21.570  -1.573  1.00  0.67           C  
ATOM   1171  CE1 TYR A  79       7.637  20.279  -0.455  1.00  0.67           C  
ATOM   1172  CE2 TYR A  79       5.505  21.355  -0.226  1.00  0.67           C  
ATOM   1173  CZ  TYR A  79       6.575  20.721   0.337  1.00  0.67           C  
ATOM   1174  OH  TYR A  79       6.589  20.523   1.688  1.00  0.67           O  
ATOM   1175  H   TYR A  79       7.611  19.143  -4.947  1.00  0.67           H  
ATOM   1176  HA  TYR A  79       4.842  20.085  -4.303  1.00  0.67           H  
ATOM   1177 1HB  TYR A  79       7.447  21.643  -4.190  1.00  0.67           H  
ATOM   1178 2HB  TYR A  79       5.845  22.342  -3.984  1.00  0.67           H  
ATOM   1179  HD1 TYR A  79       8.424  20.162  -2.456  1.00  0.67           H  
ATOM   1180  HD2 TYR A  79       4.610  22.076  -2.020  1.00  0.67           H  
ATOM   1181  HE1 TYR A  79       8.486  19.772  -0.004  1.00  0.67           H  
ATOM   1182  HE2 TYR A  79       4.681  21.692   0.402  1.00  0.67           H  
ATOM   1183  HH  TYR A  79       7.361  20.004   1.921  1.00  0.67           H  
ATOM   1184  N   LEU A  80       4.510  21.427  -6.360  1.00  0.68           N  
ATOM   1185  CA  LEU A  80       4.248  22.067  -7.643  1.00  0.68           C  
ATOM   1186  C   LEU A  80       3.754  23.478  -7.373  1.00  0.68           C  
ATOM   1187  O   LEU A  80       2.757  23.676  -6.676  1.00  0.68           O  
ATOM   1188  CB  LEU A  80       3.177  21.318  -8.434  1.00  0.68           C  
ATOM   1189  CG  LEU A  80       2.842  21.888  -9.811  1.00  0.68           C  
ATOM   1190  CD1 LEU A  80       4.097  21.709 -10.709  1.00  0.68           C  
ATOM   1191  CD2 LEU A  80       1.607  21.187 -10.388  1.00  0.68           C  
ATOM   1192  H   LEU A  80       3.806  21.458  -5.625  1.00  0.68           H  
ATOM   1193  HA  LEU A  80       5.166  22.118  -8.224  1.00  0.68           H  
ATOM   1194 1HB  LEU A  80       3.533  20.320  -8.589  1.00  0.68           H  
ATOM   1195 2HB  LEU A  80       2.265  21.272  -7.848  1.00  0.68           H  
ATOM   1196  HG  LEU A  80       2.639  22.956  -9.726  1.00  0.68           H  
ATOM   1197 1HD1 LEU A  80       3.922  22.105 -11.700  1.00  0.68           H  
ATOM   1198 2HD1 LEU A  80       4.941  22.226 -10.261  1.00  0.68           H  
ATOM   1199 3HD1 LEU A  80       4.328  20.646 -10.792  1.00  0.68           H  
ATOM   1200 1HD2 LEU A  80       1.380  21.585 -11.364  1.00  0.68           H  
ATOM   1201 2HD2 LEU A  80       1.803  20.152 -10.476  1.00  0.68           H  
ATOM   1202 3HD2 LEU A  80       0.760  21.339  -9.731  1.00  0.68           H  
ATOM   1203  N   GLN A  81       4.441  24.465  -7.910  1.00  0.70           N  
ATOM   1204  CA  GLN A  81       4.051  25.833  -7.641  1.00  0.70           C  
ATOM   1205  C   GLN A  81       3.682  26.602  -8.883  1.00  0.70           C  
ATOM   1206  O   GLN A  81       4.391  26.568  -9.884  1.00  0.70           O  
ATOM   1207  CB  GLN A  81       5.167  26.559  -6.888  1.00  0.70           C  
ATOM   1208  CG  GLN A  81       4.836  28.006  -6.534  1.00  0.70           C  
ATOM   1209  CD  GLN A  81       5.879  28.614  -5.637  1.00  0.70           C  
ATOM   1210  OE1 GLN A  81       6.119  28.103  -4.526  1.00  0.70           O  
ATOM   1211  NE2 GLN A  81       6.519  29.694  -6.088  1.00  0.70           N  
ATOM   1212  H   GLN A  81       5.257  24.269  -8.480  1.00  0.70           H  
ATOM   1213  HA  GLN A  81       3.171  25.824  -7.009  1.00  0.70           H  
ATOM   1214 1HB  GLN A  81       5.381  26.029  -5.962  1.00  0.70           H  
ATOM   1215 2HB  GLN A  81       6.075  26.552  -7.491  1.00  0.70           H  
ATOM   1216 1HG  GLN A  81       4.790  28.597  -7.454  1.00  0.70           H  
ATOM   1217 2HG  GLN A  81       3.870  28.038  -6.026  1.00  0.70           H  
ATOM   1218 1HE2 GLN A  81       7.221  30.135  -5.532  1.00  0.70           H  
ATOM   1219 2HE2 GLN A  81       6.290  30.083  -7.004  1.00  0.70           H  
ATOM   1220  N   MET A  82       2.552  27.290  -8.805  1.00  0.75           N  
ATOM   1221  CA  MET A  82       2.087  28.171  -9.860  1.00  0.75           C  
ATOM   1222  C   MET A  82       2.312  29.601  -9.419  1.00  0.75           C  
ATOM   1223  O   MET A  82       1.839  30.016  -8.359  1.00  0.75           O  
ATOM   1224  CB  MET A  82       0.623  27.926 -10.170  1.00  0.75           C  
ATOM   1225  CG  MET A  82       0.329  26.666 -10.852  1.00  0.75           C  
ATOM   1226  SD  MET A  82      -1.457  26.366 -11.119  1.00  0.75           S  
ATOM   1227  CE  MET A  82      -1.941  25.700  -9.569  1.00  0.75           C  
ATOM   1228  H   MET A  82       2.004  27.233  -7.949  1.00  0.75           H  
ATOM   1229  HA  MET A  82       2.674  27.995 -10.757  1.00  0.75           H  
ATOM   1230 1HB  MET A  82       0.068  27.909  -9.238  1.00  0.75           H  
ATOM   1231 2HB  MET A  82       0.235  28.743 -10.780  1.00  0.75           H  
ATOM   1232 1HG  MET A  82       0.813  26.720 -11.819  1.00  0.75           H  
ATOM   1233 2HG  MET A  82       0.749  25.831 -10.293  1.00  0.75           H  
ATOM   1234 1HE  MET A  82      -3.003  25.470  -9.589  1.00  0.75           H  
ATOM   1235 2HE  MET A  82      -1.373  24.788  -9.366  1.00  0.75           H  
ATOM   1236 3HE  MET A  82      -1.734  26.435  -8.808  1.00  0.75           H  
ATOM   1237  N   ASN A  83       3.031  30.368 -10.227  1.00  0.81           N  
ATOM   1238  CA  ASN A  83       3.351  31.731  -9.817  1.00  0.81           C  
ATOM   1239  C   ASN A  83       2.268  32.755 -10.135  1.00  0.81           C  
ATOM   1240  O   ASN A  83       2.048  33.692  -9.368  1.00  0.81           O  
ATOM   1241  CB  ASN A  83       4.677  32.118 -10.409  1.00  0.81           C  
ATOM   1242  CG  ASN A  83       5.791  31.346  -9.746  1.00  0.81           C  
ATOM   1243  OD1 ASN A  83       5.693  31.052  -8.541  1.00  0.81           O  
ATOM   1244  ND2 ASN A  83       6.814  31.016 -10.487  1.00  0.81           N  
ATOM   1245  H   ASN A  83       3.384  29.981 -11.108  1.00  0.81           H  
ATOM   1246  HA  ASN A  83       3.468  31.733  -8.733  1.00  0.81           H  
ATOM   1247 1HB  ASN A  83       4.679  31.904 -11.483  1.00  0.81           H  
ATOM   1248 2HB  ASN A  83       4.845  33.186 -10.278  1.00  0.81           H  
ATOM   1249 1HD2 ASN A  83       7.574  30.501 -10.091  1.00  0.81           H  
ATOM   1250 2HD2 ASN A  83       6.838  31.276 -11.454  1.00  0.81           H  
ATOM   1251  N   SER A  84       1.565  32.551 -11.231  1.00  0.89           N  
ATOM   1252  CA  SER A  84       0.498  33.449 -11.644  1.00  0.89           C  
ATOM   1253  C   SER A  84      -0.609  32.591 -12.212  1.00  0.89           C  
ATOM   1254  O   SER A  84      -0.456  32.001 -13.283  1.00  0.89           O  
ATOM   1255  CB  SER A  84       1.015  34.445 -12.674  1.00  0.89           C  
ATOM   1256  OG  SER A  84      -0.007  35.287 -13.129  1.00  0.89           O  
ATOM   1257  H   SER A  84       1.780  31.749 -11.802  1.00  0.89           H  
ATOM   1258  HA  SER A  84       0.111  33.985 -10.773  1.00  0.89           H  
ATOM   1259 1HB  SER A  84       1.805  35.045 -12.221  1.00  0.89           H  
ATOM   1260 2HB  SER A  84       1.453  33.911 -13.515  1.00  0.89           H  
ATOM   1261  HG  SER A  84      -0.470  35.591 -12.339  1.00  0.89           H  
ATOM   1262  N   LEU A  85      -1.718  32.511 -11.493  1.00  0.97           N  
ATOM   1263  CA  LEU A  85      -2.781  31.613 -11.919  1.00  0.97           C  
ATOM   1264  C   LEU A  85      -3.762  32.261 -12.894  1.00  0.97           C  
ATOM   1265  O   LEU A  85      -4.199  33.390 -12.704  1.00  0.97           O  
ATOM   1266  CB  LEU A  85      -3.535  31.085 -10.693  1.00  0.97           C  
ATOM   1267  CG  LEU A  85      -2.846  29.918  -9.932  1.00  0.97           C  
ATOM   1268  CD1 LEU A  85      -1.728  30.475  -9.106  1.00  0.97           C  
ATOM   1269  CD2 LEU A  85      -3.842  29.168  -9.070  1.00  0.97           C  
ATOM   1270  H   LEU A  85      -1.781  33.028 -10.611  1.00  0.97           H  
ATOM   1271  HA  LEU A  85      -2.325  30.760 -12.427  1.00  0.97           H  
ATOM   1272 1HB  LEU A  85      -3.668  31.914  -9.987  1.00  0.97           H  
ATOM   1273 2HB  LEU A  85      -4.500  30.764 -11.013  1.00  0.97           H  
ATOM   1274  HG  LEU A  85      -2.414  29.230 -10.652  1.00  0.97           H  
ATOM   1275 1HD1 LEU A  85      -1.235  29.672  -8.591  1.00  0.97           H  
ATOM   1276 2HD1 LEU A  85      -1.011  30.992  -9.736  1.00  0.97           H  
ATOM   1277 3HD1 LEU A  85      -2.143  31.174  -8.379  1.00  0.97           H  
ATOM   1278 1HD2 LEU A  85      -3.339  28.360  -8.553  1.00  0.97           H  
ATOM   1279 2HD2 LEU A  85      -4.276  29.839  -8.352  1.00  0.97           H  
ATOM   1280 3HD2 LEU A  85      -4.615  28.756  -9.696  1.00  0.97           H  
ATOM   1281  N   ARG A  86      -4.127  31.528 -13.935  1.00  1.03           N  
ATOM   1282  CA  ARG A  86      -5.103  32.002 -14.917  1.00  1.03           C  
ATOM   1283  C   ARG A  86      -6.428  31.287 -14.713  1.00  1.03           C  
ATOM   1284  O   ARG A  86      -6.461  30.202 -14.149  1.00  1.03           O  
ATOM   1285  CB  ARG A  86      -4.604  31.741 -16.336  1.00  1.03           C  
ATOM   1286  CG  ARG A  86      -3.364  32.501 -16.739  1.00  1.03           C  
ATOM   1287  CD  ARG A  86      -2.835  32.033 -18.062  1.00  1.03           C  
ATOM   1288  NE  ARG A  86      -3.777  32.223 -19.176  1.00  1.03           N  
ATOM   1289  CZ  ARG A  86      -3.949  33.364 -19.867  1.00  1.03           C  
ATOM   1290  NH1 ARG A  86      -3.282  34.460 -19.559  1.00  1.03           N  
ATOM   1291  NH2 ARG A  86      -4.801  33.354 -20.866  1.00  1.03           N  
ATOM   1292  H   ARG A  86      -3.696  30.604 -14.077  1.00  1.03           H  
ATOM   1293  HA  ARG A  86      -5.251  33.073 -14.781  1.00  1.03           H  
ATOM   1294 1HB  ARG A  86      -4.380  30.675 -16.443  1.00  1.03           H  
ATOM   1295 2HB  ARG A  86      -5.389  31.981 -17.052  1.00  1.03           H  
ATOM   1296 1HG  ARG A  86      -3.589  33.564 -16.806  1.00  1.03           H  
ATOM   1297 2HG  ARG A  86      -2.586  32.340 -15.984  1.00  1.03           H  
ATOM   1298 1HD  ARG A  86      -1.920  32.573 -18.294  1.00  1.03           H  
ATOM   1299 2HD  ARG A  86      -2.612  30.966 -17.990  1.00  1.03           H  
ATOM   1300  HE  ARG A  86      -4.341  31.414 -19.497  1.00  1.03           H  
ATOM   1301 1HH1 ARG A  86      -2.631  34.456 -18.788  1.00  1.03           H  
ATOM   1302 2HH1 ARG A  86      -3.427  35.304 -20.093  1.00  1.03           H  
ATOM   1303 1HH2 ARG A  86      -5.280  32.464 -21.081  1.00  1.03           H  
ATOM   1304 2HH2 ARG A  86      -4.965  34.180 -21.416  1.00  1.03           H  
ATOM   1305  N   ALA A  87      -7.529  31.834 -15.229  1.00  1.06           N  
ATOM   1306  CA  ALA A  87      -8.823  31.136 -15.115  1.00  1.06           C  
ATOM   1307  C   ALA A  87      -8.719  29.742 -15.740  1.00  1.06           C  
ATOM   1308  O   ALA A  87      -9.308  28.764 -15.259  1.00  1.06           O  
ATOM   1309  CB  ALA A  87      -9.915  31.932 -15.801  1.00  1.06           C  
ATOM   1310  H   ALA A  87      -7.482  32.735 -15.682  1.00  1.06           H  
ATOM   1311  HA  ALA A  87      -9.078  31.035 -14.067  1.00  1.06           H  
ATOM   1312 1HB  ALA A  87     -10.864  31.404 -15.693  1.00  1.06           H  
ATOM   1313 2HB  ALA A  87      -9.993  32.915 -15.340  1.00  1.06           H  
ATOM   1314 3HB  ALA A  87      -9.680  32.042 -16.859  1.00  1.06           H  
ATOM   1315  N   GLU A  88      -7.895  29.665 -16.779  1.00  1.03           N  
ATOM   1316  CA  GLU A  88      -7.590  28.484 -17.573  1.00  1.03           C  
ATOM   1317  C   GLU A  88      -6.884  27.389 -16.769  1.00  1.03           C  
ATOM   1318  O   GLU A  88      -6.830  26.240 -17.203  1.00  1.03           O  
ATOM   1319  CB  GLU A  88      -6.754  28.889 -18.790  1.00  1.03           C  
ATOM   1320  CG  GLU A  88      -7.548  29.718 -19.807  1.00  1.03           C  
ATOM   1321  CD  GLU A  88      -6.761  30.177 -21.018  1.00  1.03           C  
ATOM   1322  OE1 GLU A  88      -5.585  30.461 -20.903  1.00  1.03           O  
ATOM   1323  OE2 GLU A  88      -7.354  30.257 -22.069  1.00  1.03           O  
ATOM   1324  H   GLU A  88      -7.454  30.526 -17.060  1.00  1.03           H  
ATOM   1325  HA  GLU A  88      -8.532  28.071 -17.936  1.00  1.03           H  
ATOM   1326 1HB  GLU A  88      -5.893  29.477 -18.462  1.00  1.03           H  
ATOM   1327 2HB  GLU A  88      -6.376  27.998 -19.290  1.00  1.03           H  
ATOM   1328 1HG  GLU A  88      -8.395  29.122 -20.149  1.00  1.03           H  
ATOM   1329 2HG  GLU A  88      -7.946  30.592 -19.293  1.00  1.03           H  
ATOM   1330  N   ASP A  89      -6.319  27.740 -15.611  1.00  0.97           N  
ATOM   1331  CA  ASP A  89      -5.614  26.773 -14.786  1.00  0.97           C  
ATOM   1332  C   ASP A  89      -6.574  26.069 -13.821  1.00  0.97           C  
ATOM   1333  O   ASP A  89      -6.145  25.203 -13.044  1.00  0.97           O  
ATOM   1334  CB  ASP A  89      -4.466  27.445 -14.007  1.00  0.97           C  
ATOM   1335  CG  ASP A  89      -3.288  27.938 -14.917  1.00  0.97           C  
ATOM   1336  OD1 ASP A  89      -2.817  27.188 -15.775  1.00  0.97           O  
ATOM   1337  OD2 ASP A  89      -2.894  29.084 -14.763  1.00  0.97           O  
ATOM   1338  H   ASP A  89      -6.403  28.691 -15.265  1.00  0.97           H  
ATOM   1339  HA  ASP A  89      -5.191  26.015 -15.439  1.00  0.97           H  
ATOM   1340 1HB  ASP A  89      -4.865  28.303 -13.460  1.00  0.97           H  
ATOM   1341 2HB  ASP A  89      -4.069  26.753 -13.266  1.00  0.97           H  
ATOM   1342  N   THR A  90      -7.880  26.422 -13.872  1.00  0.88           N  
ATOM   1343  CA  THR A  90      -8.849  25.711 -13.043  1.00  0.88           C  
ATOM   1344  C   THR A  90      -8.793  24.244 -13.435  1.00  0.88           C  
ATOM   1345  O   THR A  90      -8.997  23.892 -14.600  1.00  0.88           O  
ATOM   1346  CB  THR A  90     -10.284  26.235 -13.261  1.00  0.88           C  
ATOM   1347  OG1 THR A  90     -10.365  27.639 -12.908  1.00  0.88           O  
ATOM   1348  CG2 THR A  90     -11.322  25.388 -12.506  1.00  0.88           C  
ATOM   1349  H   THR A  90      -8.212  27.165 -14.489  1.00  0.88           H  
ATOM   1350  HA  THR A  90      -8.571  25.817 -11.998  1.00  0.88           H  
ATOM   1351  HB  THR A  90     -10.513  26.158 -14.323  1.00  0.88           H  
ATOM   1352  HG1 THR A  90      -9.968  28.163 -13.655  1.00  0.88           H  
ATOM   1353 1HG2 THR A  90     -12.320  25.771 -12.717  1.00  0.88           H  
ATOM   1354 2HG2 THR A  90     -11.251  24.355 -12.846  1.00  0.88           H  
ATOM   1355 3HG2 THR A  90     -11.154  25.409 -11.461  1.00  0.88           H  
ATOM   1356  N   ALA A  91      -8.512  23.390 -12.465  1.00  0.79           N  
ATOM   1357  CA  ALA A  91      -8.343  21.978 -12.764  1.00  0.79           C  
ATOM   1358  C   ALA A  91      -8.145  21.137 -11.536  1.00  0.79           C  
ATOM   1359  O   ALA A  91      -7.841  21.647 -10.453  1.00  0.79           O  
ATOM   1360  CB  ALA A  91      -7.157  21.771 -13.670  1.00  0.79           C  
ATOM   1361  H   ALA A  91      -8.409  23.748 -11.516  1.00  0.79           H  
ATOM   1362  HA  ALA A  91      -9.245  21.624 -13.254  1.00  0.79           H  
ATOM   1363 1HB  ALA A  91      -7.065  20.721 -13.876  1.00  0.79           H  
ATOM   1364 2HB  ALA A  91      -7.252  22.308 -14.604  1.00  0.79           H  
ATOM   1365 3HB  ALA A  91      -6.286  22.117 -13.157  1.00  0.79           H  
ATOM   1366  N   VAL A  92      -8.243  19.833 -11.719  1.00  0.72           N  
ATOM   1367  CA  VAL A  92      -7.831  18.923 -10.673  1.00  0.72           C  
ATOM   1368  C   VAL A  92      -6.394  18.500 -10.965  1.00  0.72           C  
ATOM   1369  O   VAL A  92      -6.060  18.147 -12.098  1.00  0.72           O  
ATOM   1370  CB  VAL A  92      -8.752  17.710 -10.591  1.00  0.72           C  
ATOM   1371  CG1 VAL A  92      -8.254  16.786  -9.510  1.00  0.72           C  
ATOM   1372  CG2 VAL A  92     -10.150  18.174 -10.307  1.00  0.72           C  
ATOM   1373  H   VAL A  92      -8.567  19.468 -12.618  1.00  0.72           H  
ATOM   1374  HA  VAL A  92      -7.854  19.438  -9.720  1.00  0.72           H  
ATOM   1375  HB  VAL A  92      -8.725  17.165 -11.536  1.00  0.72           H  
ATOM   1376 1HG1 VAL A  92      -8.904  15.915  -9.449  1.00  0.72           H  
ATOM   1377 2HG1 VAL A  92      -7.240  16.468  -9.733  1.00  0.72           H  
ATOM   1378 3HG1 VAL A  92      -8.268  17.316  -8.561  1.00  0.72           H  
ATOM   1379 1HG2 VAL A  92     -10.813  17.313 -10.247  1.00  0.72           H  
ATOM   1380 2HG2 VAL A  92     -10.161  18.710  -9.364  1.00  0.72           H  
ATOM   1381 3HG2 VAL A  92     -10.484  18.835 -11.106  1.00  0.72           H  
ATOM   1382  N   TYR A  93      -5.525  18.614  -9.977  1.00  0.69           N  
ATOM   1383  CA  TYR A  93      -4.127  18.259 -10.170  1.00  0.69           C  
ATOM   1384  C   TYR A  93      -3.806  16.944  -9.484  1.00  0.69           C  
ATOM   1385  O   TYR A  93      -4.211  16.710  -8.338  1.00  0.69           O  
ATOM   1386  CB  TYR A  93      -3.268  19.396  -9.642  1.00  0.69           C  
ATOM   1387  CG  TYR A  93      -3.360  20.658 -10.483  1.00  0.69           C  
ATOM   1388  CD1 TYR A  93      -4.442  21.525 -10.339  1.00  0.69           C  
ATOM   1389  CD2 TYR A  93      -2.354  20.963 -11.374  1.00  0.69           C  
ATOM   1390  CE1 TYR A  93      -4.518  22.668 -11.113  1.00  0.69           C  
ATOM   1391  CE2 TYR A  93      -2.432  22.106 -12.125  1.00  0.69           C  
ATOM   1392  CZ  TYR A  93      -3.523  22.964 -12.006  1.00  0.69           C  
ATOM   1393  OH  TYR A  93      -3.632  24.121 -12.796  1.00  0.69           O  
ATOM   1394  H   TYR A  93      -5.846  18.954  -9.074  1.00  0.69           H  
ATOM   1395  HA  TYR A  93      -3.933  18.131 -11.234  1.00  0.69           H  
ATOM   1396 1HB  TYR A  93      -3.594  19.636  -8.630  1.00  0.69           H  
ATOM   1397 2HB  TYR A  93      -2.234  19.086  -9.598  1.00  0.69           H  
ATOM   1398  HD1 TYR A  93      -5.245  21.293  -9.632  1.00  0.69           H  
ATOM   1399  HD2 TYR A  93      -1.500  20.291 -11.486  1.00  0.69           H  
ATOM   1400  HE1 TYR A  93      -5.367  23.332 -11.029  1.00  0.69           H  
ATOM   1401  HE2 TYR A  93      -1.644  22.325 -12.829  1.00  0.69           H  
ATOM   1402  HH  TYR A  93      -4.570  24.454 -12.783  1.00  0.69           H  
ATOM   1403  N   TYR A  94      -3.045  16.089 -10.156  1.00  0.71           N  
ATOM   1404  CA  TYR A  94      -2.717  14.803  -9.580  1.00  0.71           C  
ATOM   1405  C   TYR A  94      -1.217  14.605  -9.580  1.00  0.71           C  
ATOM   1406  O   TYR A  94      -0.519  14.960 -10.531  1.00  0.71           O  
ATOM   1407  CB  TYR A  94      -3.292  13.668 -10.412  1.00  0.71           C  
ATOM   1408  CG  TYR A  94      -4.736  13.798 -10.765  1.00  0.71           C  
ATOM   1409  CD1 TYR A  94      -5.056  14.443 -11.955  1.00  0.71           C  
ATOM   1410  CD2 TYR A  94      -5.723  13.327  -9.954  1.00  0.71           C  
ATOM   1411  CE1 TYR A  94      -6.355  14.598 -12.333  1.00  0.71           C  
ATOM   1412  CE2 TYR A  94      -7.040  13.498 -10.333  1.00  0.71           C  
ATOM   1413  CZ  TYR A  94      -7.357  14.121 -11.520  1.00  0.71           C  
ATOM   1414  OH  TYR A  94      -8.680  14.276 -11.878  1.00  0.71           O  
ATOM   1415  H   TYR A  94      -2.737  16.317 -11.092  1.00  0.71           H  
ATOM   1416  HA  TYR A  94      -3.081  14.746  -8.558  1.00  0.71           H  
ATOM   1417 1HB  TYR A  94      -2.722  13.593 -11.331  1.00  0.71           H  
ATOM   1418 2HB  TYR A  94      -3.160  12.744  -9.862  1.00  0.71           H  
ATOM   1419  HD1 TYR A  94      -4.264  14.823 -12.595  1.00  0.71           H  
ATOM   1420  HD2 TYR A  94      -5.472  12.829  -9.012  1.00  0.71           H  
ATOM   1421  HE1 TYR A  94      -6.588  15.096 -13.260  1.00  0.71           H  
ATOM   1422  HE2 TYR A  94      -7.835  13.142  -9.691  1.00  0.71           H  
ATOM   1423  HH  TYR A  94      -8.756  14.486 -12.834  1.00  0.71           H  
ATOM   1424  N   CYS A  95      -0.747  13.971  -8.542  1.00  0.77           N  
ATOM   1425  CA  CYS A  95       0.642  13.596  -8.375  1.00  0.77           C  
ATOM   1426  C   CYS A  95       0.797  12.109  -8.677  1.00  0.77           C  
ATOM   1427  O   CYS A  95      -0.027  11.293  -8.247  1.00  0.77           O  
ATOM   1428  CB  CYS A  95       1.059  13.936  -6.970  1.00  0.77           C  
ATOM   1429  SG  CYS A  95       2.673  13.575  -6.512  1.00  0.77           S  
ATOM   1430  H   CYS A  95      -1.398  13.752  -7.793  1.00  0.77           H  
ATOM   1431  HA  CYS A  95       1.255  14.170  -9.071  1.00  0.77           H  
ATOM   1432 1HB  CYS A  95       0.900  14.997  -6.812  1.00  0.77           H  
ATOM   1433 2HB  CYS A  95       0.400  13.407  -6.287  1.00  0.77           H  
ATOM   1434  N   ALA A  96       1.834  11.747  -9.438  1.00  0.91           N  
ATOM   1435  CA  ALA A  96       2.028  10.342  -9.792  1.00  0.91           C  
ATOM   1436  C   ALA A  96       3.499   9.894  -9.753  1.00  0.91           C  
ATOM   1437  O   ALA A  96       4.421  10.691  -9.961  1.00  0.91           O  
ATOM   1438  CB  ALA A  96       1.459  10.091 -11.183  1.00  0.91           C  
ATOM   1439  H   ALA A  96       2.462  12.464  -9.794  1.00  0.91           H  
ATOM   1440  HA  ALA A  96       1.483   9.755  -9.072  1.00  0.91           H  
ATOM   1441 1HB  ALA A  96       1.555   9.031 -11.422  1.00  0.91           H  
ATOM   1442 2HB  ALA A  96       0.413  10.371 -11.196  1.00  0.91           H  
ATOM   1443 3HB  ALA A  96       2.001  10.687 -11.913  1.00  0.91           H  
ATOM   1444  N   ARG A  97       3.714   8.584  -9.517  1.00  1.13           N  
ATOM   1445  CA  ARG A  97       5.076   8.017  -9.492  1.00  1.13           C  
ATOM   1446  C   ARG A  97       5.295   6.921 -10.537  1.00  1.13           C  
ATOM   1447  O   ARG A  97       4.441   6.030 -10.701  1.00  1.13           O  
ATOM   1448  CB  ARG A  97       5.356   7.280  -8.198  1.00  1.13           C  
ATOM   1449  CG  ARG A  97       5.144   7.975  -6.939  1.00  1.13           C  
ATOM   1450  CD  ARG A  97       5.492   7.108  -5.827  1.00  1.13           C  
ATOM   1451  NE  ARG A  97       6.899   6.984  -5.713  1.00  1.13           N  
ATOM   1452  CZ  ARG A  97       7.639   7.852  -5.037  1.00  1.13           C  
ATOM   1453  NH1 ARG A  97       7.067   8.848  -4.441  1.00  1.13           N  
ATOM   1454  NH2 ARG A  97       8.922   7.717  -4.951  1.00  1.13           N  
ATOM   1455  H   ARG A  97       2.901   7.997  -9.321  1.00  1.13           H  
ATOM   1456  HA  ARG A  97       5.803   8.816  -9.651  1.00  1.13           H  
ATOM   1457 1HB  ARG A  97       4.758   6.374  -8.176  1.00  1.13           H  
ATOM   1458 2HB  ARG A  97       6.401   6.961  -8.201  1.00  1.13           H  
ATOM   1459 1HG  ARG A  97       5.714   8.886  -6.892  1.00  1.13           H  
ATOM   1460 2HG  ARG A  97       4.110   8.168  -6.854  1.00  1.13           H  
ATOM   1461 1HD  ARG A  97       5.102   7.492  -4.890  1.00  1.13           H  
ATOM   1462 2HD  ARG A  97       5.077   6.121  -6.011  1.00  1.13           H  
ATOM   1463  HE  ARG A  97       7.362   6.209  -6.170  1.00  1.13           H  
ATOM   1464 1HH1 ARG A  97       6.065   8.956  -4.493  1.00  1.13           H  
ATOM   1465 2HH1 ARG A  97       7.642   9.503  -3.932  1.00  1.13           H  
ATOM   1466 1HH2 ARG A  97       9.412   6.951  -5.424  1.00  1.13           H  
ATOM   1467 2HH2 ARG A  97       9.441   8.383  -4.430  1.00  1.13           H  
ATOM   1468  N   ASP A  98       6.506   6.918 -11.131  1.00  1.46           N  
ATOM   1469  CA  ASP A  98       6.935   5.871 -12.082  1.00  1.46           C  
ATOM   1470  C   ASP A  98       7.421   4.556 -11.462  1.00  1.46           C  
ATOM   1471  O   ASP A  98       7.486   3.531 -12.151  1.00  1.46           O  
ATOM   1472  CB  ASP A  98       8.061   6.354 -12.996  1.00  1.46           C  
ATOM   1473  CG  ASP A  98       7.649   7.299 -14.101  1.00  1.46           C  
ATOM   1474  OD1 ASP A  98       6.531   7.239 -14.497  1.00  1.46           O  
ATOM   1475  OD2 ASP A  98       8.466   8.060 -14.564  1.00  1.46           O  
ATOM   1476  H   ASP A  98       7.153   7.688 -10.930  1.00  1.46           H  
ATOM   1477  HA  ASP A  98       6.091   5.669 -12.715  1.00  1.46           H  
ATOM   1478 1HB  ASP A  98       8.807   6.855 -12.386  1.00  1.46           H  
ATOM   1479 2HB  ASP A  98       8.556   5.495 -13.438  1.00  1.46           H  
ATOM   1480  N   LEU A  99       7.823   4.625 -10.187  1.00  1.87           N  
ATOM   1481  CA  LEU A  99       8.445   3.555  -9.373  1.00  1.87           C  
ATOM   1482  C   LEU A  99       9.684   2.882  -9.998  1.00  1.87           C  
ATOM   1483  O   LEU A  99      10.764   2.885  -9.401  1.00  1.87           O  
ATOM   1484  CB  LEU A  99       7.439   2.492  -8.953  1.00  1.87           C  
ATOM   1485  CG  LEU A  99       6.343   2.985  -7.993  1.00  1.87           C  
ATOM   1486  CD1 LEU A  99       5.418   1.836  -7.691  1.00  1.87           C  
ATOM   1487  CD2 LEU A  99       6.978   3.551  -6.720  1.00  1.87           C  
ATOM   1488  H   LEU A  99       7.694   5.518  -9.742  1.00  1.87           H  
ATOM   1489  HA  LEU A  99       8.771   4.020  -8.446  1.00  1.87           H  
ATOM   1490 1HB  LEU A  99       6.951   2.099  -9.844  1.00  1.87           H  
ATOM   1491 2HB  LEU A  99       7.977   1.677  -8.465  1.00  1.87           H  
ATOM   1492  HG  LEU A  99       5.755   3.770  -8.481  1.00  1.87           H  
ATOM   1493 1HD1 LEU A  99       4.632   2.152  -7.026  1.00  1.87           H  
ATOM   1494 2HD1 LEU A  99       4.981   1.461  -8.615  1.00  1.87           H  
ATOM   1495 3HD1 LEU A  99       5.983   1.037  -7.214  1.00  1.87           H  
ATOM   1496 1HD2 LEU A  99       6.200   3.894  -6.055  1.00  1.87           H  
ATOM   1497 2HD2 LEU A  99       7.561   2.774  -6.225  1.00  1.87           H  
ATOM   1498 3HD2 LEU A  99       7.633   4.381  -6.978  1.00  1.87           H  
ATOM   1499  N   SER A 100       9.548   2.276 -11.161  1.00  2.27           N  
ATOM   1500  CA  SER A 100      10.712   1.739 -11.850  1.00  2.27           C  
ATOM   1501  C   SER A 100      11.252   2.834 -12.754  1.00  2.27           C  
ATOM   1502  O   SER A 100      10.615   3.867 -12.945  1.00  2.27           O  
ATOM   1503  CB  SER A 100      10.393   0.540 -12.706  1.00  2.27           C  
ATOM   1504  OG  SER A 100       9.703   0.937 -13.838  1.00  2.27           O  
ATOM   1505  H   SER A 100       8.637   2.280 -11.604  1.00  2.27           H  
ATOM   1506  HA  SER A 100      11.479   1.472 -11.122  1.00  2.27           H  
ATOM   1507 1HB  SER A 100      11.315   0.038 -12.994  1.00  2.27           H  
ATOM   1508 2HB  SER A 100       9.794  -0.170 -12.139  1.00  2.27           H  
ATOM   1509  HG  SER A 100       8.829   1.214 -13.515  1.00  2.27           H  
ATOM   1510  N   GLU A 101      12.398   2.582 -13.361  1.00  2.55           N  
ATOM   1511  CA  GLU A 101      12.984   3.527 -14.298  1.00  2.55           C  
ATOM   1512  C   GLU A 101      12.523   3.280 -15.740  1.00  2.55           C  
ATOM   1513  O   GLU A 101      13.056   3.887 -16.667  1.00  2.55           O  
ATOM   1514  CB  GLU A 101      14.509   3.470 -14.224  1.00  2.55           C  
ATOM   1515  CG  GLU A 101      15.088   3.907 -12.882  1.00  2.55           C  
ATOM   1516  CD  GLU A 101      16.599   3.801 -12.829  1.00  2.55           C  
ATOM   1517  OE1 GLU A 101      17.181   3.388 -13.804  1.00  2.55           O  
ATOM   1518  OE2 GLU A 101      17.164   4.128 -11.812  1.00  2.55           O  
ATOM   1519  H   GLU A 101      12.881   1.718 -13.166  1.00  2.55           H  
ATOM   1520  HA  GLU A 101      12.668   4.531 -14.014  1.00  2.55           H  
ATOM   1521 1HB  GLU A 101      14.848   2.455 -14.428  1.00  2.55           H  
ATOM   1522 2HB  GLU A 101      14.931   4.119 -14.992  1.00  2.55           H  
ATOM   1523 1HG  GLU A 101      14.802   4.944 -12.697  1.00  2.55           H  
ATOM   1524 2HG  GLU A 101      14.654   3.295 -12.091  1.00  2.55           H  
ATOM   1525  N   LYS A 102      11.589   2.338 -15.951  1.00  2.62           N  
ATOM   1526  CA  LYS A 102      11.165   2.032 -17.321  1.00  2.62           C  
ATOM   1527  C   LYS A 102      10.299   3.130 -17.981  1.00  2.62           C  
ATOM   1528  O   LYS A 102      10.596   3.512 -19.114  1.00  2.62           O  
ATOM   1529  CB  LYS A 102      10.483   0.656 -17.397  1.00  2.62           C  
ATOM   1530  CG  LYS A 102      10.047   0.266 -18.795  1.00  2.62           C  
ATOM   1531  CD  LYS A 102       9.519  -1.155 -18.847  1.00  2.62           C  
ATOM   1532  CE  LYS A 102       9.006  -1.500 -20.240  1.00  2.62           C  
ATOM   1533  NZ  LYS A 102       8.509  -2.897 -20.311  1.00  2.62           N  
ATOM   1534  H   LYS A 102      11.131   1.861 -15.171  1.00  2.62           H  
ATOM   1535  HA  LYS A 102      12.068   1.951 -17.926  1.00  2.62           H  
ATOM   1536 1HB  LYS A 102      11.172  -0.108 -17.041  1.00  2.62           H  
ATOM   1537 2HB  LYS A 102       9.606   0.614 -16.766  1.00  2.62           H  
ATOM   1538 1HG  LYS A 102       9.259   0.946 -19.127  1.00  2.62           H  
ATOM   1539 2HG  LYS A 102      10.895   0.353 -19.468  1.00  2.62           H  
ATOM   1540 1HD  LYS A 102      10.318  -1.847 -18.581  1.00  2.62           H  
ATOM   1541 2HD  LYS A 102       8.710  -1.272 -18.128  1.00  2.62           H  
ATOM   1542 1HE  LYS A 102       8.188  -0.820 -20.499  1.00  2.62           H  
ATOM   1543 2HE  LYS A 102       9.812  -1.371 -20.963  1.00  2.62           H  
ATOM   1544 1HZ  LYS A 102       8.175  -3.083 -21.243  1.00  2.62           H  
ATOM   1545 2HZ  LYS A 102       9.256  -3.534 -20.086  1.00  2.62           H  
ATOM   1546 3HZ  LYS A 102       7.753  -3.019 -19.654  1.00  2.62           H  
ATOM   1547  N   GLY A 103       9.258   3.685 -17.321  1.00  2.44           N  
ATOM   1548  CA  GLY A 103       8.682   3.321 -16.017  1.00  2.44           C  
ATOM   1549  C   GLY A 103       7.180   3.178 -16.208  1.00  2.44           C  
ATOM   1550  O   GLY A 103       6.726   2.855 -17.311  1.00  2.44           O  
ATOM   1551  H   GLY A 103       8.793   4.444 -17.796  1.00  2.44           H  
ATOM   1552 1HA  GLY A 103       9.075   2.397 -15.640  1.00  2.44           H  
ATOM   1553 2HA  GLY A 103       8.900   4.095 -15.282  1.00  2.44           H  
ATOM   1554  N   GLY A 104       6.403   3.426 -15.157  1.00  2.11           N  
ATOM   1555  CA  GLY A 104       4.950   3.337 -15.266  1.00  2.11           C  
ATOM   1556  C   GLY A 104       4.288   4.152 -14.186  1.00  2.11           C  
ATOM   1557  O   GLY A 104       4.569   3.960 -13.006  1.00  2.11           O  
ATOM   1558  H   GLY A 104       6.817   3.658 -14.252  1.00  2.11           H  
ATOM   1559 1HA  GLY A 104       4.611   3.652 -16.243  1.00  2.11           H  
ATOM   1560 2HA  GLY A 104       4.655   2.298 -15.140  1.00  2.11           H  
ATOM   1561  N   MET A 105       3.312   4.982 -14.554  1.00  1.74           N  
ATOM   1562  CA  MET A 105       2.644   5.802 -13.549  1.00  1.74           C  
ATOM   1563  C   MET A 105       1.676   4.919 -12.786  1.00  1.74           C  
ATOM   1564  O   MET A 105       0.488   4.811 -13.114  1.00  1.74           O  
ATOM   1565  CB  MET A 105       1.988   7.033 -14.170  1.00  1.74           C  
ATOM   1566  CG  MET A 105       2.957   8.026 -14.763  1.00  1.74           C  
ATOM   1567  SD  MET A 105       3.988   8.822 -13.539  1.00  1.74           S  
ATOM   1568  CE  MET A 105       5.017   9.813 -14.626  1.00  1.74           C  
ATOM   1569  H   MET A 105       3.080   5.086 -15.530  1.00  1.74           H  
ATOM   1570  HA  MET A 105       3.387   6.161 -12.846  1.00  1.74           H  
ATOM   1571 1HB  MET A 105       1.334   6.765 -14.962  1.00  1.74           H  
ATOM   1572 2HB  MET A 105       1.404   7.553 -13.418  1.00  1.74           H  
ATOM   1573 1HG  MET A 105       3.615   7.504 -15.453  1.00  1.74           H  
ATOM   1574 2HG  MET A 105       2.415   8.791 -15.315  1.00  1.74           H  
ATOM   1575 1HE  MET A 105       5.752  10.353 -14.034  1.00  1.74           H  
ATOM   1576 2HE  MET A 105       5.535   9.170 -15.334  1.00  1.74           H  
ATOM   1577 3HE  MET A 105       4.396  10.511 -15.179  1.00  1.74           H  
ATOM   1578  N   ASP A 106       2.277   4.205 -11.840  1.00  1.42           N  
ATOM   1579  CA  ASP A 106       1.683   3.135 -11.057  1.00  1.42           C  
ATOM   1580  C   ASP A 106       0.961   3.670  -9.842  1.00  1.42           C  
ATOM   1581  O   ASP A 106      -0.067   3.127  -9.431  1.00  1.42           O  
ATOM   1582  CB  ASP A 106       2.791   2.169 -10.611  1.00  1.42           C  
ATOM   1583  CG  ASP A 106       2.312   0.774 -10.168  1.00  1.42           C  
ATOM   1584  OD1 ASP A 106       1.839   0.042 -11.017  1.00  1.42           O  
ATOM   1585  OD2 ASP A 106       2.420   0.454  -9.010  1.00  1.42           O  
ATOM   1586  H   ASP A 106       3.267   4.439 -11.692  1.00  1.42           H  
ATOM   1587  HA  ASP A 106       0.967   2.606 -11.679  1.00  1.42           H  
ATOM   1588 1HB  ASP A 106       3.507   2.047 -11.427  1.00  1.42           H  
ATOM   1589 2HB  ASP A 106       3.332   2.628  -9.791  1.00  1.42           H  
ATOM   1590  N   VAL A 107       1.512   4.723  -9.244  1.00  1.16           N  
ATOM   1591  CA  VAL A 107       0.909   5.252  -8.032  1.00  1.16           C  
ATOM   1592  C   VAL A 107       0.426   6.655  -8.255  1.00  1.16           C  
ATOM   1593  O   VAL A 107       1.181   7.509  -8.711  1.00  1.16           O  
ATOM   1594  CB  VAL A 107       1.901   5.270  -6.865  1.00  1.16           C  
ATOM   1595  CG1 VAL A 107       1.229   5.851  -5.625  1.00  1.16           C  
ATOM   1596  CG2 VAL A 107       2.403   3.889  -6.616  1.00  1.16           C  
ATOM   1597  H   VAL A 107       2.357   5.140  -9.641  1.00  1.16           H  
ATOM   1598  HA  VAL A 107       0.057   4.628  -7.755  1.00  1.16           H  
ATOM   1599  HB  VAL A 107       2.724   5.914  -7.119  1.00  1.16           H  
ATOM   1600 1HG1 VAL A 107       1.927   5.889  -4.807  1.00  1.16           H  
ATOM   1601 2HG1 VAL A 107       0.876   6.849  -5.844  1.00  1.16           H  
ATOM   1602 3HG1 VAL A 107       0.382   5.224  -5.343  1.00  1.16           H  
ATOM   1603 1HG2 VAL A 107       3.113   3.906  -5.814  1.00  1.16           H  
ATOM   1604 2HG2 VAL A 107       1.569   3.237  -6.351  1.00  1.16           H  
ATOM   1605 3HG2 VAL A 107       2.880   3.518  -7.514  1.00  1.16           H  
ATOM   1606  N   TRP A 108      -0.845   6.876  -7.953  1.00  0.97           N  
ATOM   1607  CA  TRP A 108      -1.472   8.184  -8.071  1.00  0.97           C  
ATOM   1608  C   TRP A 108      -2.022   8.619  -6.731  1.00  0.97           C  
ATOM   1609  O   TRP A 108      -2.519   7.794  -5.961  1.00  0.97           O  
ATOM   1610  CB  TRP A 108      -2.592   8.127  -9.110  1.00  0.97           C  
ATOM   1611  CG  TRP A 108      -2.079   7.972 -10.491  1.00  0.97           C  
ATOM   1612  CD1 TRP A 108      -1.512   6.868 -11.040  1.00  0.97           C  
ATOM   1613  CD2 TRP A 108      -2.129   8.955 -11.532  1.00  0.97           C  
ATOM   1614  NE1 TRP A 108      -1.171   7.108 -12.323  1.00  0.97           N  
ATOM   1615  CE2 TRP A 108      -1.557   8.378 -12.658  1.00  0.97           C  
ATOM   1616  CE3 TRP A 108      -2.616  10.256 -11.598  1.00  0.97           C  
ATOM   1617  CZ2 TRP A 108      -1.450   9.065 -13.856  1.00  0.97           C  
ATOM   1618  CZ3 TRP A 108      -2.523  10.942 -12.789  1.00  0.97           C  
ATOM   1619  CH2 TRP A 108      -1.963  10.367 -13.878  1.00  0.97           C  
ATOM   1620  H   TRP A 108      -1.398   6.101  -7.613  1.00  0.97           H  
ATOM   1621  HA  TRP A 108      -0.727   8.907  -8.394  1.00  0.97           H  
ATOM   1622 1HB  TRP A 108      -3.258   7.292  -8.892  1.00  0.97           H  
ATOM   1623 2HB  TRP A 108      -3.187   9.043  -9.056  1.00  0.97           H  
ATOM   1624  HD1 TRP A 108      -1.337   5.927 -10.522  1.00  0.97           H  
ATOM   1625  HE1 TRP A 108      -0.709   6.411 -12.918  1.00  0.97           H  
ATOM   1626  HE3 TRP A 108      -3.071  10.706 -10.724  1.00  0.97           H  
ATOM   1627  HZ2 TRP A 108      -1.001   8.619 -14.751  1.00  0.97           H  
ATOM   1628  HZ3 TRP A 108      -2.916  11.951 -12.841  1.00  0.97           H  
ATOM   1629  HH2 TRP A 108      -1.921  10.945 -14.772  1.00  0.97           H  
ATOM   1630  N   GLY A 109      -1.961   9.911  -6.467  1.00  0.84           N  
ATOM   1631  CA  GLY A 109      -2.537  10.437  -5.246  1.00  0.84           C  
ATOM   1632  C   GLY A 109      -3.963  10.895  -5.461  1.00  0.84           C  
ATOM   1633  O   GLY A 109      -4.547  10.709  -6.531  1.00  0.84           O  
ATOM   1634  H   GLY A 109      -1.482  10.531  -7.123  1.00  0.84           H  
ATOM   1635 1HA  GLY A 109      -2.508   9.679  -4.466  1.00  0.84           H  
ATOM   1636 2HA  GLY A 109      -1.937  11.279  -4.899  1.00  0.84           H  
ATOM   1637  N   GLN A 110      -4.509  11.511  -4.431  1.00  0.75           N  
ATOM   1638  CA  GLN A 110      -5.846  12.070  -4.471  1.00  0.75           C  
ATOM   1639  C   GLN A 110      -5.826  13.404  -5.183  1.00  0.75           C  
ATOM   1640  O   GLN A 110      -5.091  14.306  -4.796  1.00  0.75           O  
ATOM   1641  CB  GLN A 110      -6.398  12.210  -3.051  1.00  0.75           C  
ATOM   1642  CG  GLN A 110      -7.691  13.012  -2.955  1.00  0.75           C  
ATOM   1643  CD  GLN A 110      -8.878  12.409  -3.656  1.00  0.75           C  
ATOM   1644  OE1 GLN A 110      -9.291  11.262  -3.428  1.00  0.75           O  
ATOM   1645  NE2 GLN A 110      -9.458  13.219  -4.542  1.00  0.75           N  
ATOM   1646  H   GLN A 110      -3.964  11.600  -3.588  1.00  0.75           H  
ATOM   1647  HA  GLN A 110      -6.491  11.396  -5.033  1.00  0.75           H  
ATOM   1648 1HB  GLN A 110      -6.586  11.220  -2.635  1.00  0.75           H  
ATOM   1649 2HB  GLN A 110      -5.655  12.696  -2.420  1.00  0.75           H  
ATOM   1650 1HG  GLN A 110      -7.947  13.123  -1.903  1.00  0.75           H  
ATOM   1651 2HG  GLN A 110      -7.513  13.998  -3.392  1.00  0.75           H  
ATOM   1652 1HE2 GLN A 110     -10.259  12.916  -5.053  1.00  0.75           H  
ATOM   1653 2HE2 GLN A 110      -9.070  14.165  -4.698  1.00  0.75           H  
ATOM   1654  N   GLY A 111      -6.629  13.539  -6.221  1.00  0.70           N  
ATOM   1655  CA  GLY A 111      -6.592  14.779  -6.969  1.00  0.70           C  
ATOM   1656  C   GLY A 111      -6.987  15.960  -6.104  1.00  0.70           C  
ATOM   1657  O   GLY A 111      -7.885  15.848  -5.255  1.00  0.70           O  
ATOM   1658  H   GLY A 111      -7.226  12.779  -6.503  1.00  0.70           H  
ATOM   1659 1HA  GLY A 111      -5.590  14.930  -7.364  1.00  0.70           H  
ATOM   1660 2HA  GLY A 111      -7.267  14.708  -7.812  1.00  0.70           H  
ATOM   1661  N   THR A 112      -6.334  17.095  -6.358  1.00  0.68           N  
ATOM   1662  CA  THR A 112      -6.583  18.336  -5.638  1.00  0.68           C  
ATOM   1663  C   THR A 112      -7.177  19.390  -6.550  1.00  0.68           C  
ATOM   1664  O   THR A 112      -6.618  19.701  -7.602  1.00  0.68           O  
ATOM   1665  CB  THR A 112      -5.280  18.868  -5.007  1.00  0.68           C  
ATOM   1666  OG1 THR A 112      -4.779  17.912  -4.064  1.00  0.68           O  
ATOM   1667  CG2 THR A 112      -5.510  20.167  -4.316  1.00  0.68           C  
ATOM   1668  H   THR A 112      -5.607  17.071  -7.073  1.00  0.68           H  
ATOM   1669  HA  THR A 112      -7.298  18.139  -4.841  1.00  0.68           H  
ATOM   1670  HB  THR A 112      -4.532  19.003  -5.793  1.00  0.68           H  
ATOM   1671  HG1 THR A 112      -4.953  17.008  -4.376  1.00  0.68           H  
ATOM   1672 1HG2 THR A 112      -4.586  20.511  -3.878  1.00  0.68           H  
ATOM   1673 2HG2 THR A 112      -5.867  20.897  -5.042  1.00  0.68           H  
ATOM   1674 3HG2 THR A 112      -6.251  20.034  -3.532  1.00  0.68           H  
ATOM   1675  N   THR A 113      -8.319  19.935  -6.157  1.00  0.68           N  
ATOM   1676  CA  THR A 113      -8.980  20.910  -7.007  1.00  0.68           C  
ATOM   1677  C   THR A 113      -8.509  22.333  -6.760  1.00  0.68           C  
ATOM   1678  O   THR A 113      -8.532  22.819  -5.621  1.00  0.68           O  
ATOM   1679  CB  THR A 113     -10.511  20.879  -6.810  1.00  0.68           C  
ATOM   1680  OG1 THR A 113     -11.032  19.584  -7.133  1.00  0.68           O  
ATOM   1681  CG2 THR A 113     -11.166  21.915  -7.732  1.00  0.68           C  
ATOM   1682  H   THR A 113      -8.735  19.654  -5.279  1.00  0.68           H  
ATOM   1683  HA  THR A 113      -8.764  20.671  -8.047  1.00  0.68           H  
ATOM   1684  HB  THR A 113     -10.753  21.112  -5.773  1.00  0.68           H  
ATOM   1685  HG1 THR A 113     -11.977  19.566  -6.949  1.00  0.68           H  
ATOM   1686 1HG2 THR A 113     -12.245  21.892  -7.596  1.00  0.68           H  
ATOM   1687 2HG2 THR A 113     -10.802  22.914  -7.493  1.00  0.68           H  
ATOM   1688 3HG2 THR A 113     -10.924  21.682  -8.771  1.00  0.68           H  
ATOM   1689  N   VAL A 114      -8.122  22.992  -7.843  1.00  0.72           N  
ATOM   1690  CA  VAL A 114      -7.748  24.393  -7.823  1.00  0.72           C  
ATOM   1691  C   VAL A 114      -8.727  25.142  -8.706  1.00  0.72           C  
ATOM   1692  O   VAL A 114      -8.926  24.785  -9.872  1.00  0.72           O  
ATOM   1693  CB  VAL A 114      -6.324  24.621  -8.363  1.00  0.72           C  
ATOM   1694  CG1 VAL A 114      -6.011  26.122  -8.359  1.00  0.72           C  
ATOM   1695  CG2 VAL A 114      -5.301  23.836  -7.515  1.00  0.72           C  
ATOM   1696  H   VAL A 114      -8.092  22.491  -8.733  1.00  0.72           H  
ATOM   1697  HA  VAL A 114      -7.820  24.780  -6.804  1.00  0.72           H  
ATOM   1698  HB  VAL A 114      -6.284  24.288  -9.379  1.00  0.72           H  
ATOM   1699 1HG1 VAL A 114      -5.019  26.295  -8.753  1.00  0.72           H  
ATOM   1700 2HG1 VAL A 114      -6.736  26.650  -8.977  1.00  0.72           H  
ATOM   1701 3HG1 VAL A 114      -6.075  26.501  -7.342  1.00  0.72           H  
ATOM   1702 1HG2 VAL A 114      -4.300  23.995  -7.910  1.00  0.72           H  
ATOM   1703 2HG2 VAL A 114      -5.343  24.188  -6.494  1.00  0.72           H  
ATOM   1704 3HG2 VAL A 114      -5.534  22.769  -7.544  1.00  0.72           H  
ATOM   1705  N   THR A 115      -9.356  26.166  -8.158  1.00  0.80           N  
ATOM   1706  CA  THR A 115     -10.299  26.951  -8.938  1.00  0.80           C  
ATOM   1707  C   THR A 115      -9.805  28.367  -9.013  1.00  0.80           C  
ATOM   1708  O   THR A 115      -9.368  28.913  -7.999  1.00  0.80           O  
ATOM   1709  CB  THR A 115     -11.734  26.890  -8.362  1.00  0.80           C  
ATOM   1710  OG1 THR A 115     -12.195  25.531  -8.361  1.00  0.80           O  
ATOM   1711  CG2 THR A 115     -12.676  27.730  -9.218  1.00  0.80           C  
ATOM   1712  H   THR A 115      -9.161  26.414  -7.185  1.00  0.80           H  
ATOM   1713  HA  THR A 115     -10.316  26.581  -9.948  1.00  0.80           H  
ATOM   1714  HB  THR A 115     -11.735  27.268  -7.340  1.00  0.80           H  
ATOM   1715  HG1 THR A 115     -12.085  25.161  -9.244  1.00  0.80           H  
ATOM   1716 1HG2 THR A 115     -13.682  27.675  -8.808  1.00  0.80           H  
ATOM   1717 2HG2 THR A 115     -12.351  28.765  -9.230  1.00  0.80           H  
ATOM   1718 3HG2 THR A 115     -12.677  27.343 -10.236  1.00  0.80           H  
ATOM   1719  N   VAL A 116      -9.824  28.957 -10.206  1.00  0.94           N  
ATOM   1720  CA  VAL A 116      -9.351  30.324 -10.318  1.00  0.94           C  
ATOM   1721  C   VAL A 116     -10.437  31.258 -10.830  1.00  0.94           C  
ATOM   1722  O   VAL A 116     -11.066  30.991 -11.857  1.00  0.94           O  
ATOM   1723  CB  VAL A 116      -8.139  30.388 -11.245  1.00  0.94           C  
ATOM   1724  CG1 VAL A 116      -7.629  31.840 -11.353  1.00  0.94           C  
ATOM   1725  CG2 VAL A 116      -7.079  29.466 -10.740  1.00  0.94           C  
ATOM   1726  H   VAL A 116     -10.154  28.460 -11.037  1.00  0.94           H  
ATOM   1727  HA  VAL A 116      -9.042  30.652  -9.341  1.00  0.94           H  
ATOM   1728  HB  VAL A 116      -8.429  30.057 -12.225  1.00  0.94           H  
ATOM   1729 1HG1 VAL A 116      -6.773  31.884 -12.010  1.00  0.94           H  
ATOM   1730 2HG1 VAL A 116      -8.412  32.483 -11.742  1.00  0.94           H  
ATOM   1731 3HG1 VAL A 116      -7.333  32.186 -10.360  1.00  0.94           H  
ATOM   1732 1HG2 VAL A 116      -6.243  29.497 -11.424  1.00  0.94           H  
ATOM   1733 2HG2 VAL A 116      -6.774  29.789  -9.744  1.00  0.94           H  
ATOM   1734 3HG2 VAL A 116      -7.459  28.448 -10.696  1.00  0.94           H  
ATOM   1735  N   SER A 117     -10.678  32.341 -10.093  1.00  1.19           N  
ATOM   1736  CA  SER A 117     -11.701  33.300 -10.513  1.00  1.19           C  
ATOM   1737  C   SER A 117     -11.570  34.677  -9.894  1.00  1.19           C  
ATOM   1738  O   SER A 117     -11.177  34.830  -8.741  1.00  1.19           O  
ATOM   1739  CB  SER A 117     -13.104  32.830 -10.207  1.00  1.19           C  
ATOM   1740  OG  SER A 117     -14.008  33.792 -10.698  1.00  1.19           O  
ATOM   1741  H   SER A 117     -10.107  32.486  -9.255  1.00  1.19           H  
ATOM   1742  HA  SER A 117     -11.615  33.416 -11.593  1.00  1.19           H  
ATOM   1743 1HB  SER A 117     -13.301  31.859 -10.660  1.00  1.19           H  
ATOM   1744 2HB  SER A 117     -13.231  32.730  -9.133  1.00  1.19           H  
ATOM   1745  HG  SER A 117     -14.831  33.728 -10.171  1.00  1.19           H  
ATOM   1746  N   SER A 118     -11.956  35.685 -10.665  1.00  1.60           N  
ATOM   1747  CA  SER A 118     -11.998  37.070 -10.208  1.00  1.60           C  
ATOM   1748  C   SER A 118     -13.282  37.390  -9.433  1.00  1.60           C  
ATOM   1749  O   SER A 118     -13.414  38.468  -8.851  1.00  1.60           O  
ATOM   1750  CB  SER A 118     -11.885  37.996 -11.394  1.00  1.60           C  
ATOM   1751  OG  SER A 118     -13.019  37.888 -12.209  1.00  1.60           O  
ATOM   1752  H   SER A 118     -12.263  35.470 -11.605  1.00  1.60           H  
ATOM   1753  HA  SER A 118     -11.151  37.241  -9.544  1.00  1.60           H  
ATOM   1754 1HB  SER A 118     -11.781  39.022 -11.044  1.00  1.60           H  
ATOM   1755 2HB  SER A 118     -10.994  37.750 -11.967  1.00  1.60           H  
ATOM   1756  HG  SER A 118     -13.777  37.965 -11.613  1.00  1.60           H  
ATOM   1757  N   GLY A 119     -14.238  36.463  -9.455  1.00  2.22           N  
ATOM   1758  CA  GLY A 119     -15.535  36.673  -8.814  1.00  2.22           C  
ATOM   1759  C   GLY A 119     -16.577  35.656  -9.277  1.00  2.22           C  
ATOM   1760  O   GLY A 119     -16.250  34.513  -9.623  1.00  2.22           O  
ATOM   1761  H   GLY A 119     -14.062  35.591  -9.936  1.00  2.22           H  
ATOM   1762 1HA  GLY A 119     -15.420  36.604  -7.733  1.00  2.22           H  
ATOM   1763 2HA  GLY A 119     -15.885  37.682  -9.034  1.00  2.22           H  
ATOM   1764  N   GLY A 120     -17.846  36.054  -9.229  1.00  3.13           N  
ATOM   1765  CA  GLY A 120     -18.932  35.166  -9.633  1.00  3.13           C  
ATOM   1766  C   GLY A 120     -19.152  35.268 -11.140  1.00  3.13           C  
ATOM   1767  O   GLY A 120     -18.369  35.905 -11.845  1.00  3.13           O  
ATOM   1768  H   GLY A 120     -18.062  36.992  -8.923  1.00  3.13           H  
ATOM   1769 1HA  GLY A 120     -18.696  34.137  -9.359  1.00  3.13           H  
ATOM   1770 2HA  GLY A 120     -19.847  35.441  -9.109  1.00  3.13           H  
ATOM   1771  N   GLY A 121     -20.232  34.671 -11.628  1.00  4.34           N  
ATOM   1772  CA  GLY A 121     -20.518  34.673 -13.060  1.00  4.34           C  
ATOM   1773  C   GLY A 121     -21.637  33.692 -13.392  1.00  4.34           C  
ATOM   1774  O   GLY A 121     -22.341  33.221 -12.498  1.00  4.34           O  
ATOM   1775  H   GLY A 121     -20.852  34.178 -11.003  1.00  4.34           H  
ATOM   1776 1HA  GLY A 121     -20.802  35.679 -13.371  1.00  4.34           H  
ATOM   1777 2HA  GLY A 121     -19.618  34.407 -13.613  1.00  4.34           H  
ATOM   1778  N   GLY A 122     -21.821  33.417 -14.681  1.00  5.78           N  
ATOM   1779  CA  GLY A 122     -22.876  32.507 -15.116  1.00  5.78           C  
ATOM   1780  C   GLY A 122     -22.388  31.063 -15.110  1.00  5.78           C  
ATOM   1781  O   GLY A 122     -21.288  30.774 -14.640  1.00  5.78           O  
ATOM   1782  H   GLY A 122     -21.213  33.840 -15.366  1.00  5.78           H  
ATOM   1783 1HA  GLY A 122     -23.742  32.605 -14.459  1.00  5.78           H  
ATOM   1784 2HA  GLY A 122     -23.202  32.782 -16.119  1.00  5.78           H  
ATOM   1785  N   SER A 123     -23.197  30.167 -15.671  1.00  7.29           N  
ATOM   1786  CA  SER A 123     -22.892  28.736 -15.706  1.00  7.29           C  
ATOM   1787  C   SER A 123     -22.895  28.163 -17.123  1.00  7.29           C  
ATOM   1788  O   SER A 123     -23.085  26.962 -17.316  1.00  7.29           O  
ATOM   1789  CB  SER A 123     -23.882  27.987 -14.840  1.00  7.29           C  
ATOM   1790  OG  SER A 123     -25.197  28.206 -15.274  1.00  7.29           O  
ATOM   1791  H   SER A 123     -24.077  30.481 -16.053  1.00  7.29           H  
ATOM   1792  HA  SER A 123     -21.893  28.589 -15.292  1.00  7.29           H  
ATOM   1793 1HB  SER A 123     -23.659  26.921 -14.874  1.00  7.29           H  
ATOM   1794 2HB  SER A 123     -23.776  28.312 -13.805  1.00  7.29           H  
ATOM   1795  HG  SER A 123     -25.242  27.858 -16.168  1.00  7.29           H  
ATOM   1796  N   GLY A 124     -22.742  29.030 -18.116  1.00  8.68           N  
ATOM   1797  CA  GLY A 124     -22.777  28.596 -19.508  1.00  8.68           C  
ATOM   1798  C   GLY A 124     -21.622  27.657 -19.856  1.00  8.68           C  
ATOM   1799  O   GLY A 124     -20.523  27.767 -19.312  1.00  8.68           O  
ATOM   1800  H   GLY A 124     -22.581  30.001 -17.895  1.00  8.68           H  
ATOM   1801 1HA  GLY A 124     -23.725  28.095 -19.702  1.00  8.68           H  
ATOM   1802 2HA  GLY A 124     -22.744  29.471 -20.158  1.00  8.68           H  
ATOM   1803  N   GLY A 125     -21.875  26.767 -20.813  1.00  9.79           N  
ATOM   1804  CA  GLY A 125     -20.902  25.788 -21.298  1.00  9.79           C  
ATOM   1805  C   GLY A 125     -20.742  25.900 -22.809  1.00  9.79           C  
ATOM   1806  O   GLY A 125     -20.659  24.895 -23.512  1.00  9.79           O  
ATOM   1807  H   GLY A 125     -22.803  26.750 -21.212  1.00  9.79           H  
ATOM   1808 1HA  GLY A 125     -19.941  25.951 -20.810  1.00  9.79           H  
ATOM   1809 2HA  GLY A 125     -21.233  24.785 -21.033  1.00  9.79           H  
ATOM   1810  N   GLY A 126     -20.723  27.138 -23.299  1.00 10.56           N  
ATOM   1811  CA  GLY A 126     -20.602  27.438 -24.729  1.00 10.56           C  
ATOM   1812  C   GLY A 126     -19.363  26.838 -25.404  1.00 10.56           C  
ATOM   1813  O   GLY A 126     -19.394  26.540 -26.599  1.00 10.56           O  
ATOM   1814  H   GLY A 126     -20.789  27.903 -22.644  1.00 10.56           H  
ATOM   1815 1HA  GLY A 126     -21.494  27.077 -25.240  1.00 10.56           H  
ATOM   1816 2HA  GLY A 126     -20.589  28.519 -24.862  1.00 10.56           H  
ATOM   1817  N   GLY A 127     -18.268  26.677 -24.662  1.00 11.03           N  
ATOM   1818  CA  GLY A 127     -17.070  26.105 -25.256  1.00 11.03           C  
ATOM   1819  C   GLY A 127     -15.839  26.182 -24.362  1.00 11.03           C  
ATOM   1820  O   GLY A 127     -15.852  26.794 -23.294  1.00 11.03           O  
ATOM   1821  H   GLY A 127     -18.283  26.937 -23.688  1.00 11.03           H  
ATOM   1822 1HA  GLY A 127     -17.267  25.061 -25.504  1.00 11.03           H  
ATOM   1823 2HA  GLY A 127     -16.864  26.612 -26.197  1.00 11.03           H  
ATOM   1824  N   SER A 128     -14.764  25.561 -24.843  1.00 11.26           N  
ATOM   1825  CA  SER A 128     -13.464  25.491 -24.176  1.00 11.26           C  
ATOM   1826  C   SER A 128     -12.372  25.901 -25.159  1.00 11.26           C  
ATOM   1827  O   SER A 128     -11.290  25.306 -25.197  1.00 11.26           O  
ATOM   1828  CB  SER A 128     -13.210  24.087 -23.662  1.00 11.26           C  
ATOM   1829  OG  SER A 128     -13.302  23.148 -24.702  1.00 11.26           O  
ATOM   1830  H   SER A 128     -14.856  25.090 -25.733  1.00 11.26           H  
ATOM   1831  HA  SER A 128     -13.457  26.187 -23.335  1.00 11.26           H  
ATOM   1832 1HB  SER A 128     -12.218  24.040 -23.213  1.00 11.26           H  
ATOM   1833 2HB  SER A 128     -13.934  23.847 -22.883  1.00 11.26           H  
ATOM   1834  HG  SER A 128     -13.145  22.289 -24.301  1.00 11.26           H  
ATOM   1835  N   GLY A 129     -12.674  26.940 -25.945  1.00 11.33           N  
ATOM   1836  CA  GLY A 129     -11.847  27.438 -27.053  1.00 11.33           C  
ATOM   1837  C   GLY A 129     -10.397  27.768 -26.713  1.00 11.33           C  
ATOM   1838  O   GLY A 129      -9.540  27.764 -27.596  1.00 11.33           O  
ATOM   1839  H   GLY A 129     -13.569  27.381 -25.788  1.00 11.33           H  
ATOM   1840 1HA  GLY A 129     -11.860  26.698 -27.853  1.00 11.33           H  
ATOM   1841 2HA  GLY A 129     -12.321  28.329 -27.464  1.00 11.33           H  
ATOM   1842  N   GLY A 130     -10.088  28.019 -25.442  1.00 11.25           N  
ATOM   1843  CA  GLY A 130      -8.713  28.304 -25.033  1.00 11.25           C  
ATOM   1844  C   GLY A 130      -7.793  27.135 -25.414  1.00 11.25           C  
ATOM   1845  O   GLY A 130      -6.601  27.323 -25.691  1.00 11.25           O  
ATOM   1846  H   GLY A 130     -10.819  28.011 -24.749  1.00 11.25           H  
ATOM   1847 1HA  GLY A 130      -8.368  29.219 -25.515  1.00 11.25           H  
ATOM   1848 2HA  GLY A 130      -8.674  28.473 -23.955  1.00 11.25           H  
ATOM   1849  N   GLY A 131      -8.365  25.917 -25.477  1.00 11.05           N  
ATOM   1850  CA  GLY A 131      -7.639  24.700 -25.828  1.00 11.05           C  
ATOM   1851  C   GLY A 131      -7.079  24.761 -27.249  1.00 11.05           C  
ATOM   1852  O   GLY A 131      -6.138  24.036 -27.592  1.00 11.05           O  
ATOM   1853  H   GLY A 131      -9.365  25.827 -25.282  1.00 11.05           H  
ATOM   1854 1HA  GLY A 131      -6.828  24.544 -25.117  1.00 11.05           H  
ATOM   1855 2HA  GLY A 131      -8.313  23.848 -25.737  1.00 11.05           H  
ATOM   1856  N   GLY A 132      -7.617  25.674 -28.069  1.00 10.73           N  
ATOM   1857  CA  GLY A 132      -7.193  25.886 -29.442  1.00 10.73           C  
ATOM   1858  C   GLY A 132      -5.760  26.400 -29.502  1.00 10.73           C  
ATOM   1859  O   GLY A 132      -5.134  26.383 -30.561  1.00 10.73           O  
ATOM   1860  H   GLY A 132      -8.367  26.272 -27.728  1.00 10.73           H  
ATOM   1861 1HA  GLY A 132      -7.277  24.954 -29.999  1.00 10.73           H  
ATOM   1862 2HA  GLY A 132      -7.861  26.607 -29.914  1.00 10.73           H  
ATOM   1863  N   SER A 133      -5.227  26.837 -28.353  1.00 10.24           N  
ATOM   1864  CA  SER A 133      -3.861  27.313 -28.243  1.00 10.24           C  
ATOM   1865  C   SER A 133      -2.864  26.217 -28.626  1.00 10.24           C  
ATOM   1866  O   SER A 133      -1.739  26.511 -29.036  1.00 10.24           O  
ATOM   1867  CB  SER A 133      -3.588  27.738 -26.814  1.00 10.24           C  
ATOM   1868  OG  SER A 133      -4.393  28.824 -26.443  1.00 10.24           O  
ATOM   1869  H   SER A 133      -5.797  26.847 -27.506  1.00 10.24           H  
ATOM   1870  HA  SER A 133      -3.730  28.162 -28.915  1.00 10.24           H  
ATOM   1871 1HB  SER A 133      -3.775  26.898 -26.143  1.00 10.24           H  
ATOM   1872 2HB  SER A 133      -2.541  28.008 -26.718  1.00 10.24           H  
ATOM   1873  HG  SER A 133      -5.274  28.432 -26.225  1.00 10.24           H  
ATOM   1874  N   GLY A 134      -3.263  24.950 -28.471  1.00  9.57           N  
ATOM   1875  CA  GLY A 134      -2.396  23.830 -28.802  1.00  9.57           C  
ATOM   1876  C   GLY A 134      -1.099  23.833 -28.001  1.00  9.57           C  
ATOM   1877  O   GLY A 134      -1.109  23.882 -26.770  1.00  9.57           O  
ATOM   1878  H   GLY A 134      -4.210  24.755 -28.141  1.00  9.57           H  
ATOM   1879 1HA  GLY A 134      -2.934  22.900 -28.621  1.00  9.57           H  
ATOM   1880 2HA  GLY A 134      -2.167  23.860 -29.866  1.00  9.57           H  
ATOM   1881  N   GLY A 135       0.016  23.765 -28.723  1.00  8.69           N  
ATOM   1882  CA  GLY A 135       1.360  23.734 -28.146  1.00  8.69           C  
ATOM   1883  C   GLY A 135       2.385  23.627 -29.271  1.00  8.69           C  
ATOM   1884  O   GLY A 135       2.024  23.685 -30.449  1.00  8.69           O  
ATOM   1885  H   GLY A 135      -0.071  23.743 -29.727  1.00  8.69           H  
ATOM   1886 1HA  GLY A 135       1.536  24.639 -27.564  1.00  8.69           H  
ATOM   1887 2HA  GLY A 135       1.460  22.886 -27.467  1.00  8.69           H  
ATOM   1888  N   GLY A 136       3.665  23.517 -28.924  1.00  7.59           N  
ATOM   1889  CA  GLY A 136       4.694  23.440 -29.956  1.00  7.59           C  
ATOM   1890  C   GLY A 136       6.066  22.991 -29.458  1.00  7.59           C  
ATOM   1891  O   GLY A 136       7.047  23.086 -30.196  1.00  7.59           O  
ATOM   1892  H   GLY A 136       3.909  23.430 -27.938  1.00  7.59           H  
ATOM   1893 1HA  GLY A 136       4.358  22.756 -30.734  1.00  7.59           H  
ATOM   1894 2HA  GLY A 136       4.790  24.418 -30.427  1.00  7.59           H  
ATOM   1895  N   GLY A 137       6.154  22.472 -28.231  1.00  6.29           N  
ATOM   1896  CA  GLY A 137       7.449  22.006 -27.715  1.00  6.29           C  
ATOM   1897  C   GLY A 137       8.039  20.889 -28.572  1.00  6.29           C  
ATOM   1898  O   GLY A 137       9.252  20.805 -28.767  1.00  6.29           O  
ATOM   1899  H   GLY A 137       5.323  22.421 -27.637  1.00  6.29           H  
ATOM   1900 1HA  GLY A 137       8.145  22.843 -27.669  1.00  6.29           H  
ATOM   1901 2HA  GLY A 137       7.317  21.638 -26.701  1.00  6.29           H  
ATOM   1902  N   ALA A 138       7.165  20.018 -29.057  1.00  4.91           N  
ATOM   1903  CA  ALA A 138       7.519  18.910 -29.924  1.00  4.91           C  
ATOM   1904  C   ALA A 138       6.253  18.368 -30.553  1.00  4.91           C  
ATOM   1905  O   ALA A 138       5.180  18.430 -29.953  1.00  4.91           O  
ATOM   1906  CB  ALA A 138       8.246  17.809 -29.160  1.00  4.91           C  
ATOM   1907  H   ALA A 138       6.193  20.161 -28.830  1.00  4.91           H  
ATOM   1908  HA  ALA A 138       8.166  19.285 -30.718  1.00  4.91           H  
ATOM   1909 1HB  ALA A 138       8.503  16.998 -29.842  1.00  4.91           H  
ATOM   1910 2HB  ALA A 138       9.160  18.206 -28.722  1.00  4.91           H  
ATOM   1911 3HB  ALA A 138       7.603  17.429 -28.371  1.00  4.91           H  
ATOM   1912  N   SER A 139       6.390  17.762 -31.719  1.00  3.63           N  
ATOM   1913  CA  SER A 139       5.285  17.068 -32.369  1.00  3.63           C  
ATOM   1914  C   SER A 139       5.678  15.622 -32.596  1.00  3.63           C  
ATOM   1915  O   SER A 139       5.078  14.913 -33.398  1.00  3.63           O  
ATOM   1916  CB  SER A 139       4.925  17.745 -33.676  1.00  3.63           C  
ATOM   1917  OG  SER A 139       6.020  17.777 -34.549  1.00  3.63           O  
ATOM   1918  H   SER A 139       7.295  17.767 -32.177  1.00  3.63           H  
ATOM   1919  HA  SER A 139       4.414  17.087 -31.712  1.00  3.63           H  
ATOM   1920 1HB  SER A 139       4.099  17.209 -34.143  1.00  3.63           H  
ATOM   1921 2HB  SER A 139       4.585  18.760 -33.476  1.00  3.63           H  
ATOM   1922  HG  SER A 139       6.267  16.859 -34.701  1.00  3.63           H  
ATOM   1923  N   ASP A 140       6.729  15.206 -31.891  1.00  2.60           N  
ATOM   1924  CA  ASP A 140       7.284  13.869 -32.032  1.00  2.60           C  
ATOM   1925  C   ASP A 140       6.289  12.769 -31.672  1.00  2.60           C  
ATOM   1926  O   ASP A 140       6.208  11.749 -32.358  1.00  2.60           O  
ATOM   1927  CB  ASP A 140       8.499  13.738 -31.110  1.00  2.60           C  
ATOM   1928  CG  ASP A 140       9.693  14.575 -31.558  1.00  2.60           C  
ATOM   1929  OD1 ASP A 140       9.691  15.044 -32.671  1.00  2.60           O  
ATOM   1930  OD2 ASP A 140      10.585  14.755 -30.769  1.00  2.60           O  
ATOM   1931  H   ASP A 140       7.150  15.847 -31.240  1.00  2.60           H  
ATOM   1932  HA  ASP A 140       7.594  13.732 -33.068  1.00  2.60           H  
ATOM   1933 1HB  ASP A 140       8.224  14.036 -30.098  1.00  2.60           H  
ATOM   1934 2HB  ASP A 140       8.803  12.691 -31.065  1.00  2.60           H  
ATOM   1935  N   ILE A 141       5.525  12.969 -30.596  1.00  1.84           N  
ATOM   1936  CA  ILE A 141       4.561  11.957 -30.183  1.00  1.84           C  
ATOM   1937  C   ILE A 141       3.169  12.532 -30.012  1.00  1.84           C  
ATOM   1938  O   ILE A 141       2.928  13.387 -29.157  1.00  1.84           O  
ATOM   1939  CB  ILE A 141       4.964  11.277 -28.861  1.00  1.84           C  
ATOM   1940  CG1 ILE A 141       6.314  10.608 -28.987  1.00  1.84           C  
ATOM   1941  CG2 ILE A 141       3.888  10.240 -28.449  1.00  1.84           C  
ATOM   1942  CD1 ILE A 141       6.841  10.124 -27.675  1.00  1.84           C  
ATOM   1943  H   ILE A 141       5.615  13.827 -30.076  1.00  1.84           H  
ATOM   1944  HA  ILE A 141       4.513  11.190 -30.949  1.00  1.84           H  
ATOM   1945  HB  ILE A 141       5.066  12.027 -28.106  1.00  1.84           H  
ATOM   1946 1HG1 ILE A 141       6.225   9.766 -29.659  1.00  1.84           H  
ATOM   1947 2HG1 ILE A 141       7.036  11.305 -29.393  1.00  1.84           H  
ATOM   1948 1HG2 ILE A 141       4.166   9.767 -27.505  1.00  1.84           H  
ATOM   1949 2HG2 ILE A 141       2.927  10.736 -28.330  1.00  1.84           H  
ATOM   1950 3HG2 ILE A 141       3.801   9.473 -29.221  1.00  1.84           H  
ATOM   1951 1HD1 ILE A 141       7.808   9.652 -27.821  1.00  1.84           H  
ATOM   1952 2HD1 ILE A 141       6.948  10.963 -27.001  1.00  1.84           H  
ATOM   1953 3HD1 ILE A 141       6.155   9.408 -27.233  1.00  1.84           H  
ATOM   1954  N   VAL A 142       2.249  12.011 -30.796  1.00  1.33           N  
ATOM   1955  CA  VAL A 142       0.855  12.411 -30.739  1.00  1.33           C  
ATOM   1956  C   VAL A 142       0.011  11.175 -30.464  1.00  1.33           C  
ATOM   1957  O   VAL A 142       0.256  10.118 -31.050  1.00  1.33           O  
ATOM   1958  CB  VAL A 142       0.433  13.086 -32.052  1.00  1.33           C  
ATOM   1959  CG1 VAL A 142      -1.038  13.479 -31.995  1.00  1.33           C  
ATOM   1960  CG2 VAL A 142       1.338  14.310 -32.304  1.00  1.33           C  
ATOM   1961  H   VAL A 142       2.556  11.352 -31.503  1.00  1.33           H  
ATOM   1962  HA  VAL A 142       0.718  13.119 -29.922  1.00  1.33           H  
ATOM   1963  HB  VAL A 142       0.547  12.382 -32.871  1.00  1.33           H  
ATOM   1964 1HG1 VAL A 142      -1.325  13.945 -32.936  1.00  1.33           H  
ATOM   1965 2HG1 VAL A 142      -1.654  12.594 -31.833  1.00  1.33           H  
ATOM   1966 3HG1 VAL A 142      -1.194  14.184 -31.179  1.00  1.33           H  
ATOM   1967 1HG2 VAL A 142       1.052  14.785 -33.240  1.00  1.33           H  
ATOM   1968 2HG2 VAL A 142       1.225  15.021 -31.485  1.00  1.33           H  
ATOM   1969 3HG2 VAL A 142       2.383  13.996 -32.369  1.00  1.33           H  
ATOM   1970  N   MET A 143      -0.939  11.280 -29.529  1.00  1.02           N  
ATOM   1971  CA  MET A 143      -1.780  10.128 -29.191  1.00  1.02           C  
ATOM   1972  C   MET A 143      -3.263  10.406 -29.447  1.00  1.02           C  
ATOM   1973  O   MET A 143      -3.790  11.454 -29.063  1.00  1.02           O  
ATOM   1974  CB  MET A 143      -1.549   9.772 -27.728  1.00  1.02           C  
ATOM   1975  CG  MET A 143      -0.124   9.357 -27.431  1.00  1.02           C  
ATOM   1976  SD  MET A 143       0.148   9.080 -25.710  1.00  1.02           S  
ATOM   1977  CE  MET A 143      -0.965   7.777 -25.526  1.00  1.02           C  
ATOM   1978  H   MET A 143      -1.090  12.165 -29.065  1.00  1.02           H  
ATOM   1979  HA  MET A 143      -1.490   9.286 -29.813  1.00  1.02           H  
ATOM   1980 1HB  MET A 143      -1.794  10.623 -27.095  1.00  1.02           H  
ATOM   1981 2HB  MET A 143      -2.209   8.946 -27.446  1.00  1.02           H  
ATOM   1982 1HG  MET A 143       0.110   8.438 -27.974  1.00  1.02           H  
ATOM   1983 2HG  MET A 143       0.565  10.128 -27.760  1.00  1.02           H  
ATOM   1984 1HE  MET A 143      -0.964   7.432 -24.513  1.00  1.02           H  
ATOM   1985 2HE  MET A 143      -1.937   8.151 -25.783  1.00  1.02           H  
ATOM   1986 3HE  MET A 143      -0.697   6.961 -26.194  1.00  1.02           H  
ATOM   1987  N   THR A 144      -3.933   9.437 -30.072  1.00  0.84           N  
ATOM   1988  CA  THR A 144      -5.355   9.526 -30.399  1.00  0.84           C  
ATOM   1989  C   THR A 144      -6.144   8.300 -29.956  1.00  0.84           C  
ATOM   1990  O   THR A 144      -5.716   7.165 -30.154  1.00  0.84           O  
ATOM   1991  CB  THR A 144      -5.552   9.728 -31.915  1.00  0.84           C  
ATOM   1992  OG1 THR A 144      -4.906  10.942 -32.322  1.00  0.84           O  
ATOM   1993  CG2 THR A 144      -7.035   9.801 -32.276  1.00  0.84           C  
ATOM   1994  H   THR A 144      -3.413   8.609 -30.365  1.00  0.84           H  
ATOM   1995  HA  THR A 144      -5.771  10.392 -29.888  1.00  0.84           H  
ATOM   1996  HB  THR A 144      -5.099   8.892 -32.451  1.00  0.84           H  
ATOM   1997  HG1 THR A 144      -5.153  11.654 -31.722  1.00  0.84           H  
ATOM   1998 1HG2 THR A 144      -7.136   9.947 -33.350  1.00  0.84           H  
ATOM   1999 2HG2 THR A 144      -7.538   8.879 -31.998  1.00  0.84           H  
ATOM   2000 3HG2 THR A 144      -7.497  10.637 -31.752  1.00  0.84           H  
ATOM   2001  N   GLN A 145      -7.315   8.523 -29.371  1.00  0.74           N  
ATOM   2002  CA  GLN A 145      -8.162   7.407 -28.973  1.00  0.74           C  
ATOM   2003  C   GLN A 145      -9.419   7.353 -29.804  1.00  0.74           C  
ATOM   2004  O   GLN A 145      -9.950   8.386 -30.222  1.00  0.74           O  
ATOM   2005  CB  GLN A 145      -8.529   7.463 -27.493  1.00  0.74           C  
ATOM   2006  CG  GLN A 145      -7.370   7.303 -26.617  1.00  0.74           C  
ATOM   2007  CD  GLN A 145      -7.676   7.316 -25.138  1.00  0.74           C  
ATOM   2008  OE1 GLN A 145      -6.772   7.685 -24.387  1.00  0.74           O  
ATOM   2009  NE2 GLN A 145      -8.889   6.953 -24.704  1.00  0.74           N  
ATOM   2010  H   GLN A 145      -7.631   9.469 -29.223  1.00  0.74           H  
ATOM   2011  HA  GLN A 145      -7.619   6.486 -29.143  1.00  0.74           H  
ATOM   2012 1HB  GLN A 145      -9.025   8.403 -27.256  1.00  0.74           H  
ATOM   2013 2HB  GLN A 145      -9.231   6.657 -27.267  1.00  0.74           H  
ATOM   2014 1HG  GLN A 145      -6.922   6.347 -26.854  1.00  0.74           H  
ATOM   2015 2HG  GLN A 145      -6.668   8.098 -26.816  1.00  0.74           H  
ATOM   2016 1HE2 GLN A 145      -9.098   6.976 -23.707  1.00  0.74           H  
ATOM   2017 2HE2 GLN A 145      -9.638   6.724 -25.354  1.00  0.74           H  
ATOM   2018  N   SER A 146      -9.905   6.140 -30.005  1.00  0.69           N  
ATOM   2019  CA  SER A 146     -11.128   5.934 -30.745  1.00  0.69           C  
ATOM   2020  C   SER A 146     -11.816   4.622 -30.365  1.00  0.69           C  
ATOM   2021  O   SER A 146     -11.144   3.614 -30.128  1.00  0.69           O  
ATOM   2022  CB  SER A 146     -10.806   5.905 -32.228  1.00  0.69           C  
ATOM   2023  OG  SER A 146     -11.959   5.686 -32.995  1.00  0.69           O  
ATOM   2024  H   SER A 146      -9.381   5.343 -29.644  1.00  0.69           H  
ATOM   2025  HA  SER A 146     -11.773   6.778 -30.549  1.00  0.69           H  
ATOM   2026 1HB  SER A 146     -10.344   6.849 -32.520  1.00  0.69           H  
ATOM   2027 2HB  SER A 146     -10.081   5.114 -32.421  1.00  0.69           H  
ATOM   2028  HG  SER A 146     -12.354   4.879 -32.646  1.00  0.69           H  
ATOM   2029  N   PRO A 147     -13.151   4.616 -30.288  1.00  0.68           N  
ATOM   2030  CA  PRO A 147     -14.132   5.705 -30.291  1.00  0.68           C  
ATOM   2031  C   PRO A 147     -13.944   6.622 -29.083  1.00  0.68           C  
ATOM   2032  O   PRO A 147     -13.346   6.205 -28.092  1.00  0.68           O  
ATOM   2033  CB  PRO A 147     -15.468   4.961 -30.229  1.00  0.68           C  
ATOM   2034  CG  PRO A 147     -15.154   3.563 -30.733  1.00  0.68           C  
ATOM   2035  CD  PRO A 147     -13.752   3.291 -30.249  1.00  0.68           C  
ATOM   2036  HA  PRO A 147     -14.050   6.275 -31.229  1.00  0.68           H  
ATOM   2037 1HB  PRO A 147     -15.854   4.974 -29.203  1.00  0.68           H  
ATOM   2038 2HB  PRO A 147     -16.219   5.476 -30.847  1.00  0.68           H  
ATOM   2039 1HG  PRO A 147     -15.882   2.838 -30.345  1.00  0.68           H  
ATOM   2040 2HG  PRO A 147     -15.236   3.530 -31.829  1.00  0.68           H  
ATOM   2041 1HD  PRO A 147     -13.744   2.907 -29.226  1.00  0.68           H  
ATOM   2042 2HD  PRO A 147     -13.231   2.613 -30.941  1.00  0.68           H  
ATOM   2043  N   SER A 148     -14.419   7.868 -29.177  1.00  0.68           N  
ATOM   2044  CA  SER A 148     -14.395   8.789 -28.031  1.00  0.68           C  
ATOM   2045  C   SER A 148     -15.528   8.473 -27.040  1.00  0.68           C  
ATOM   2046  O   SER A 148     -15.556   8.971 -25.910  1.00  0.68           O  
ATOM   2047  CB  SER A 148     -14.527  10.218 -28.511  1.00  0.68           C  
ATOM   2048  OG  SER A 148     -15.792  10.440 -29.075  1.00  0.68           O  
ATOM   2049  H   SER A 148     -14.841   8.180 -30.042  1.00  0.68           H  
ATOM   2050  HA  SER A 148     -13.440   8.679 -27.512  1.00  0.68           H  
ATOM   2051 1HB  SER A 148     -14.375  10.896 -27.670  1.00  0.68           H  
ATOM   2052 2HB  SER A 148     -13.752  10.431 -29.247  1.00  0.68           H  
ATOM   2053  HG  SER A 148     -16.429  10.192 -28.397  1.00  0.68           H  
ATOM   2054  N   SER A 149     -16.471   7.657 -27.491  1.00  0.69           N  
ATOM   2055  CA  SER A 149     -17.614   7.237 -26.700  1.00  0.69           C  
ATOM   2056  C   SER A 149     -18.183   5.933 -27.233  1.00  0.69           C  
ATOM   2057  O   SER A 149     -18.435   5.796 -28.434  1.00  0.69           O  
ATOM   2058  CB  SER A 149     -18.694   8.302 -26.687  1.00  0.69           C  
ATOM   2059  OG  SER A 149     -19.818   7.868 -25.976  1.00  0.69           O  
ATOM   2060  H   SER A 149     -16.377   7.297 -28.426  1.00  0.69           H  
ATOM   2061  HA  SER A 149     -17.278   7.077 -25.684  1.00  0.69           H  
ATOM   2062 1HB  SER A 149     -18.297   9.203 -26.219  1.00  0.69           H  
ATOM   2063 2HB  SER A 149     -18.977   8.558 -27.706  1.00  0.69           H  
ATOM   2064  HG  SER A 149     -19.487   7.319 -25.250  1.00  0.69           H  
ATOM   2065  N   LEU A 150     -18.377   4.981 -26.332  1.00  0.70           N  
ATOM   2066  CA  LEU A 150     -18.947   3.687 -26.664  1.00  0.70           C  
ATOM   2067  C   LEU A 150     -20.167   3.426 -25.808  1.00  0.70           C  
ATOM   2068  O   LEU A 150     -20.172   3.758 -24.620  1.00  0.70           O  
ATOM   2069  CB  LEU A 150     -17.914   2.572 -26.417  1.00  0.70           C  
ATOM   2070  CG  LEU A 150     -16.672   2.657 -27.293  1.00  0.70           C  
ATOM   2071  CD1 LEU A 150     -15.676   3.516 -26.618  1.00  0.70           C  
ATOM   2072  CD2 LEU A 150     -16.072   1.309 -27.531  1.00  0.70           C  
ATOM   2073  H   LEU A 150     -18.119   5.177 -25.369  1.00  0.70           H  
ATOM   2074  HA  LEU A 150     -19.246   3.685 -27.712  1.00  0.70           H  
ATOM   2075 1HB  LEU A 150     -17.594   2.619 -25.377  1.00  0.70           H  
ATOM   2076 2HB  LEU A 150     -18.393   1.606 -26.587  1.00  0.70           H  
ATOM   2077  HG  LEU A 150     -16.949   3.103 -28.238  1.00  0.70           H  
ATOM   2078 1HD1 LEU A 150     -14.791   3.602 -27.242  1.00  0.70           H  
ATOM   2079 2HD1 LEU A 150     -16.077   4.490 -26.440  1.00  0.70           H  
ATOM   2080 3HD1 LEU A 150     -15.409   3.063 -25.664  1.00  0.70           H  
ATOM   2081 1HD2 LEU A 150     -15.195   1.409 -28.160  1.00  0.70           H  
ATOM   2082 2HD2 LEU A 150     -15.773   0.895 -26.602  1.00  0.70           H  
ATOM   2083 3HD2 LEU A 150     -16.795   0.659 -28.020  1.00  0.70           H  
ATOM   2084  N   SER A 151     -21.177   2.800 -26.390  1.00  0.70           N  
ATOM   2085  CA  SER A 151     -22.343   2.410 -25.617  1.00  0.70           C  
ATOM   2086  C   SER A 151     -22.373   0.903 -25.596  1.00  0.70           C  
ATOM   2087  O   SER A 151     -22.093   0.262 -26.612  1.00  0.70           O  
ATOM   2088  CB  SER A 151     -23.619   2.947 -26.233  1.00  0.70           C  
ATOM   2089  OG  SER A 151     -23.628   4.351 -26.236  1.00  0.70           O  
ATOM   2090  H   SER A 151     -21.129   2.573 -27.374  1.00  0.70           H  
ATOM   2091  HA  SER A 151     -22.252   2.777 -24.594  1.00  0.70           H  
ATOM   2092 1HB  SER A 151     -23.720   2.575 -27.251  1.00  0.70           H  
ATOM   2093 2HB  SER A 151     -24.473   2.578 -25.661  1.00  0.70           H  
ATOM   2094  HG  SER A 151     -23.491   4.622 -25.317  1.00  0.70           H  
ATOM   2095  N   ALA A 152     -22.730   0.335 -24.462  1.00  0.71           N  
ATOM   2096  CA  ALA A 152     -22.786  -1.113 -24.354  1.00  0.71           C  
ATOM   2097  C   ALA A 152     -23.738  -1.568 -23.257  1.00  0.71           C  
ATOM   2098  O   ALA A 152     -24.006  -0.829 -22.316  1.00  0.71           O  
ATOM   2099  CB  ALA A 152     -21.388  -1.611 -24.096  1.00  0.71           C  
ATOM   2100  H   ALA A 152     -22.904   0.927 -23.648  1.00  0.71           H  
ATOM   2101  HA  ALA A 152     -23.151  -1.521 -25.297  1.00  0.71           H  
ATOM   2102 1HB  ALA A 152     -21.384  -2.694 -24.028  1.00  0.71           H  
ATOM   2103 2HB  ALA A 152     -20.741  -1.297 -24.910  1.00  0.71           H  
ATOM   2104 3HB  ALA A 152     -21.045  -1.179 -23.179  1.00  0.71           H  
ATOM   2105  N   SER A 153     -24.232  -2.792 -23.365  1.00  0.71           N  
ATOM   2106  CA  SER A 153     -25.102  -3.333 -22.324  1.00  0.71           C  
ATOM   2107  C   SER A 153     -24.296  -4.156 -21.330  1.00  0.71           C  
ATOM   2108  O   SER A 153     -23.175  -4.576 -21.625  1.00  0.71           O  
ATOM   2109  CB  SER A 153     -26.205  -4.176 -22.940  1.00  0.71           C  
ATOM   2110  OG  SER A 153     -27.043  -3.389 -23.757  1.00  0.71           O  
ATOM   2111  H   SER A 153     -23.995  -3.362 -24.172  1.00  0.71           H  
ATOM   2112  HA  SER A 153     -25.569  -2.504 -21.788  1.00  0.71           H  
ATOM   2113 1HB  SER A 153     -25.764  -4.981 -23.529  1.00  0.71           H  
ATOM   2114 2HB  SER A 153     -26.793  -4.636 -22.147  1.00  0.71           H  
ATOM   2115  HG  SER A 153     -27.347  -2.619 -23.198  1.00  0.71           H  
ATOM   2116  N   VAL A 154     -24.858  -4.401 -20.157  1.00  0.71           N  
ATOM   2117  CA  VAL A 154     -24.166  -5.243 -19.197  1.00  0.71           C  
ATOM   2118  C   VAL A 154     -24.011  -6.643 -19.776  1.00  0.71           C  
ATOM   2119  O   VAL A 154     -24.963  -7.211 -20.314  1.00  0.71           O  
ATOM   2120  CB  VAL A 154     -24.916  -5.286 -17.854  1.00  0.71           C  
ATOM   2121  CG1 VAL A 154     -24.271  -6.301 -16.903  1.00  0.71           C  
ATOM   2122  CG2 VAL A 154     -24.882  -3.910 -17.241  1.00  0.71           C  
ATOM   2123  H   VAL A 154     -25.769  -4.018 -19.940  1.00  0.71           H  
ATOM   2124  HA  VAL A 154     -23.175  -4.823 -19.019  1.00  0.71           H  
ATOM   2125  HB  VAL A 154     -25.946  -5.595 -18.021  1.00  0.71           H  
ATOM   2126 1HG1 VAL A 154     -24.815  -6.315 -15.960  1.00  0.71           H  
ATOM   2127 2HG1 VAL A 154     -24.303  -7.293 -17.349  1.00  0.71           H  
ATOM   2128 3HG1 VAL A 154     -23.244  -6.029 -16.718  1.00  0.71           H  
ATOM   2129 1HG2 VAL A 154     -25.417  -3.921 -16.294  1.00  0.71           H  
ATOM   2130 2HG2 VAL A 154     -23.842  -3.613 -17.076  1.00  0.71           H  
ATOM   2131 3HG2 VAL A 154     -25.360  -3.212 -17.918  1.00  0.71           H  
ATOM   2132  N   GLY A 155     -22.797  -7.171 -19.690  1.00  0.70           N  
ATOM   2133  CA  GLY A 155     -22.441  -8.481 -20.213  1.00  0.70           C  
ATOM   2134  C   GLY A 155     -21.808  -8.422 -21.609  1.00  0.70           C  
ATOM   2135  O   GLY A 155     -21.253  -9.415 -22.081  1.00  0.70           O  
ATOM   2136  H   GLY A 155     -22.084  -6.629 -19.212  1.00  0.70           H  
ATOM   2137 1HA  GLY A 155     -21.755  -8.961 -19.518  1.00  0.70           H  
ATOM   2138 2HA  GLY A 155     -23.335  -9.102 -20.250  1.00  0.70           H  
ATOM   2139  N   ASP A 156     -21.871  -7.260 -22.258  1.00  0.69           N  
ATOM   2140  CA  ASP A 156     -21.312  -7.065 -23.594  1.00  0.69           C  
ATOM   2141  C   ASP A 156     -19.798  -6.865 -23.548  1.00  0.69           C  
ATOM   2142  O   ASP A 156     -19.197  -6.773 -22.474  1.00  0.69           O  
ATOM   2143  CB  ASP A 156     -22.014  -5.878 -24.264  1.00  0.69           C  
ATOM   2144  CG  ASP A 156     -21.973  -5.848 -25.801  1.00  0.69           C  
ATOM   2145  OD1 ASP A 156     -21.299  -6.671 -26.383  1.00  0.69           O  
ATOM   2146  OD2 ASP A 156     -22.650  -5.014 -26.373  1.00  0.69           O  
ATOM   2147  H   ASP A 156     -22.344  -6.464 -21.827  1.00  0.69           H  
ATOM   2148  HA  ASP A 156     -21.518  -7.958 -24.185  1.00  0.69           H  
ATOM   2149 1HB  ASP A 156     -23.059  -5.867 -23.950  1.00  0.69           H  
ATOM   2150 2HB  ASP A 156     -21.564  -4.965 -23.887  1.00  0.69           H  
ATOM   2151  N   ARG A 157     -19.167  -6.848 -24.717  1.00  0.67           N  
ATOM   2152  CA  ARG A 157     -17.717  -6.627 -24.780  1.00  0.67           C  
ATOM   2153  C   ARG A 157     -17.372  -5.270 -25.385  1.00  0.67           C  
ATOM   2154  O   ARG A 157     -17.849  -4.907 -26.462  1.00  0.67           O  
ATOM   2155  CB  ARG A 157     -17.014  -7.734 -25.549  1.00  0.67           C  
ATOM   2156  CG  ARG A 157     -15.506  -7.548 -25.697  1.00  0.67           C  
ATOM   2157  CD  ARG A 157     -14.842  -8.768 -26.237  1.00  0.67           C  
ATOM   2158  NE  ARG A 157     -14.838  -9.850 -25.259  1.00  0.67           N  
ATOM   2159  CZ  ARG A 157     -14.428 -11.111 -25.491  1.00  0.67           C  
ATOM   2160  NH1 ARG A 157     -13.984 -11.460 -26.681  1.00  0.67           N  
ATOM   2161  NH2 ARG A 157     -14.476 -12.001 -24.509  1.00  0.67           N  
ATOM   2162  H   ARG A 157     -19.734  -6.949 -25.564  1.00  0.67           H  
ATOM   2163  HA  ARG A 157     -17.326  -6.644 -23.763  1.00  0.67           H  
ATOM   2164 1HB  ARG A 157     -17.183  -8.686 -25.049  1.00  0.67           H  
ATOM   2165 2HB  ARG A 157     -17.440  -7.806 -26.549  1.00  0.67           H  
ATOM   2166 1HG  ARG A 157     -15.302  -6.714 -26.372  1.00  0.67           H  
ATOM   2167 2HG  ARG A 157     -15.078  -7.327 -24.716  1.00  0.67           H  
ATOM   2168 1HD  ARG A 157     -15.374  -9.110 -27.123  1.00  0.67           H  
ATOM   2169 2HD  ARG A 157     -13.812  -8.538 -26.499  1.00  0.67           H  
ATOM   2170  HE  ARG A 157     -15.171  -9.637 -24.330  1.00  0.67           H  
ATOM   2171 1HH1 ARG A 157     -13.950 -10.780 -27.427  1.00  0.67           H  
ATOM   2172 2HH1 ARG A 157     -13.679 -12.408 -26.848  1.00  0.67           H  
ATOM   2173 1HH2 ARG A 157     -14.816 -11.718 -23.581  1.00  0.67           H  
ATOM   2174 2HH2 ARG A 157     -14.173 -12.949 -24.668  1.00  0.67           H  
ATOM   2175  N   VAL A 158     -16.522  -4.528 -24.684  1.00  0.65           N  
ATOM   2176  CA  VAL A 158     -16.122  -3.196 -25.120  1.00  0.65           C  
ATOM   2177  C   VAL A 158     -14.632  -3.094 -25.415  1.00  0.65           C  
ATOM   2178  O   VAL A 158     -13.806  -3.469 -24.582  1.00  0.65           O  
ATOM   2179  CB  VAL A 158     -16.485  -2.176 -24.019  1.00  0.65           C  
ATOM   2180  CG1 VAL A 158     -16.053  -0.815 -24.379  1.00  0.65           C  
ATOM   2181  CG2 VAL A 158     -17.959  -2.169 -23.819  1.00  0.65           C  
ATOM   2182  H   VAL A 158     -16.157  -4.900 -23.806  1.00  0.65           H  
ATOM   2183  HA  VAL A 158     -16.673  -2.949 -26.028  1.00  0.65           H  
ATOM   2184  HB  VAL A 158     -15.981  -2.454 -23.095  1.00  0.65           H  
ATOM   2185 1HG1 VAL A 158     -16.326  -0.130 -23.588  1.00  0.65           H  
ATOM   2186 2HG1 VAL A 158     -14.974  -0.784 -24.533  1.00  0.65           H  
ATOM   2187 3HG1 VAL A 158     -16.568  -0.553 -25.280  1.00  0.65           H  
ATOM   2188 1HG2 VAL A 158     -18.207  -1.452 -23.042  1.00  0.65           H  
ATOM   2189 2HG2 VAL A 158     -18.439  -1.881 -24.751  1.00  0.65           H  
ATOM   2190 3HG2 VAL A 158     -18.297  -3.163 -23.524  1.00  0.65           H  
ATOM   2191  N   THR A 159     -14.281  -2.594 -26.601  1.00  0.64           N  
ATOM   2192  CA  THR A 159     -12.871  -2.404 -26.941  1.00  0.64           C  
ATOM   2193  C   THR A 159     -12.581  -0.955 -27.299  1.00  0.64           C  
ATOM   2194  O   THR A 159     -13.288  -0.347 -28.106  1.00  0.64           O  
ATOM   2195  CB  THR A 159     -12.384  -3.341 -28.076  1.00  0.64           C  
ATOM   2196  OG1 THR A 159     -12.523  -4.715 -27.666  1.00  0.64           O  
ATOM   2197  CG2 THR A 159     -10.897  -3.069 -28.393  1.00  0.64           C  
ATOM   2198  H   THR A 159     -14.999  -2.323 -27.261  1.00  0.64           H  
ATOM   2199  HA  THR A 159     -12.283  -2.643 -26.066  1.00  0.64           H  
ATOM   2200  HB  THR A 159     -12.985  -3.173 -28.969  1.00  0.64           H  
ATOM   2201  HG1 THR A 159     -11.841  -4.925 -27.040  1.00  0.64           H  
ATOM   2202 1HG2 THR A 159     -10.564  -3.738 -29.183  1.00  0.64           H  
ATOM   2203 2HG2 THR A 159     -10.763  -2.040 -28.721  1.00  0.64           H  
ATOM   2204 3HG2 THR A 159     -10.302  -3.242 -27.495  1.00  0.64           H  
ATOM   2205  N   ILE A 160     -11.522  -0.424 -26.695  1.00  0.64           N  
ATOM   2206  CA  ILE A 160     -11.053   0.939 -26.899  1.00  0.64           C  
ATOM   2207  C   ILE A 160      -9.651   0.925 -27.511  1.00  0.64           C  
ATOM   2208  O   ILE A 160      -8.763   0.215 -27.028  1.00  0.64           O  
ATOM   2209  CB  ILE A 160     -11.042   1.696 -25.567  1.00  0.64           C  
ATOM   2210  CG1 ILE A 160     -12.469   1.718 -24.991  1.00  0.64           C  
ATOM   2211  CG2 ILE A 160     -10.520   3.121 -25.775  1.00  0.64           C  
ATOM   2212  CD1 ILE A 160     -12.552   2.241 -23.592  1.00  0.64           C  
ATOM   2213  H   ILE A 160     -11.017  -1.019 -26.039  1.00  0.64           H  
ATOM   2214  HA  ILE A 160     -11.726   1.449 -27.590  1.00  0.64           H  
ATOM   2215  HB  ILE A 160     -10.405   1.175 -24.858  1.00  0.64           H  
ATOM   2216 1HG1 ILE A 160     -13.092   2.319 -25.638  1.00  0.64           H  
ATOM   2217 2HG1 ILE A 160     -12.862   0.706 -24.983  1.00  0.64           H  
ATOM   2218 1HG2 ILE A 160     -10.517   3.652 -24.826  1.00  0.64           H  
ATOM   2219 2HG2 ILE A 160      -9.516   3.092 -26.172  1.00  0.64           H  
ATOM   2220 3HG2 ILE A 160     -11.166   3.648 -26.483  1.00  0.64           H  
ATOM   2221 1HD1 ILE A 160     -13.575   2.218 -23.266  1.00  0.64           H  
ATOM   2222 2HD1 ILE A 160     -11.950   1.623 -22.929  1.00  0.64           H  
ATOM   2223 3HD1 ILE A 160     -12.190   3.261 -23.570  1.00  0.64           H  
ATOM   2224  N   THR A 161      -9.449   1.682 -28.587  1.00  0.66           N  
ATOM   2225  CA  THR A 161      -8.159   1.696 -29.274  1.00  0.66           C  
ATOM   2226  C   THR A 161      -7.406   3.016 -29.107  1.00  0.66           C  
ATOM   2227  O   THR A 161      -7.995   4.099 -29.149  1.00  0.66           O  
ATOM   2228  CB  THR A 161      -8.328   1.397 -30.781  1.00  0.66           C  
ATOM   2229  OG1 THR A 161      -8.935   0.105 -30.950  1.00  0.66           O  
ATOM   2230  CG2 THR A 161      -6.955   1.389 -31.491  1.00  0.66           C  
ATOM   2231  H   THR A 161     -10.198   2.265 -28.968  1.00  0.66           H  
ATOM   2232  HA  THR A 161      -7.535   0.913 -28.850  1.00  0.66           H  
ATOM   2233  HB  THR A 161      -8.970   2.154 -31.236  1.00  0.66           H  
ATOM   2234  HG1 THR A 161      -9.863   0.157 -30.716  1.00  0.66           H  
ATOM   2235 1HG2 THR A 161      -7.097   1.164 -32.545  1.00  0.66           H  
ATOM   2236 2HG2 THR A 161      -6.477   2.359 -31.404  1.00  0.66           H  
ATOM   2237 3HG2 THR A 161      -6.314   0.629 -31.041  1.00  0.66           H  
ATOM   2238  N   CYS A 162      -6.093   2.910 -28.884  1.00  0.71           N  
ATOM   2239  CA  CYS A 162      -5.237   4.093 -28.810  1.00  0.71           C  
ATOM   2240  C   CYS A 162      -4.070   3.969 -29.775  1.00  0.71           C  
ATOM   2241  O   CYS A 162      -3.353   2.965 -29.801  1.00  0.71           O  
ATOM   2242  CB  CYS A 162      -4.694   4.306 -27.404  1.00  0.71           C  
ATOM   2243  SG  CYS A 162      -3.645   5.781 -27.255  1.00  0.71           S  
ATOM   2244  H   CYS A 162      -5.680   1.993 -28.816  1.00  0.71           H  
ATOM   2245  HA  CYS A 162      -5.821   4.964 -29.082  1.00  0.71           H  
ATOM   2246 1HB  CYS A 162      -5.523   4.419 -26.721  1.00  0.71           H  
ATOM   2247 2HB  CYS A 162      -4.115   3.438 -27.092  1.00  0.71           H  
ATOM   2248  N   ARG A 163      -3.925   4.999 -30.598  1.00  0.79           N  
ATOM   2249  CA  ARG A 163      -2.902   5.034 -31.621  1.00  0.79           C  
ATOM   2250  C   ARG A 163      -1.881   6.130 -31.377  1.00  0.79           C  
ATOM   2251  O   ARG A 163      -2.228   7.266 -31.037  1.00  0.79           O  
ATOM   2252  CB  ARG A 163      -3.518   5.228 -32.992  1.00  0.79           C  
ATOM   2253  CG  ARG A 163      -2.500   5.342 -34.135  1.00  0.79           C  
ATOM   2254  CD  ARG A 163      -3.156   5.430 -35.466  1.00  0.79           C  
ATOM   2255  NE  ARG A 163      -3.782   4.177 -35.844  1.00  0.79           N  
ATOM   2256  CZ  ARG A 163      -4.624   4.010 -36.881  1.00  0.79           C  
ATOM   2257  NH1 ARG A 163      -4.949   5.032 -37.650  1.00  0.79           N  
ATOM   2258  NH2 ARG A 163      -5.122   2.811 -37.124  1.00  0.79           N  
ATOM   2259  H   ARG A 163      -4.556   5.789 -30.500  1.00  0.79           H  
ATOM   2260  HA  ARG A 163      -2.400   4.077 -31.618  1.00  0.79           H  
ATOM   2261 1HB  ARG A 163      -4.164   4.378 -33.219  1.00  0.79           H  
ATOM   2262 2HB  ARG A 163      -4.135   6.127 -32.993  1.00  0.79           H  
ATOM   2263 1HG  ARG A 163      -1.885   6.231 -33.999  1.00  0.79           H  
ATOM   2264 2HG  ARG A 163      -1.860   4.452 -34.127  1.00  0.79           H  
ATOM   2265 1HD  ARG A 163      -3.922   6.203 -35.446  1.00  0.79           H  
ATOM   2266 2HD  ARG A 163      -2.408   5.676 -36.216  1.00  0.79           H  
ATOM   2267  HE  ARG A 163      -3.551   3.341 -35.273  1.00  0.79           H  
ATOM   2268 1HH1 ARG A 163      -4.566   5.947 -37.460  1.00  0.79           H  
ATOM   2269 2HH1 ARG A 163      -5.581   4.901 -38.426  1.00  0.79           H  
ATOM   2270 1HH2 ARG A 163      -4.857   2.032 -36.522  1.00  0.79           H  
ATOM   2271 2HH2 ARG A 163      -5.752   2.669 -37.896  1.00  0.79           H  
ATOM   2272  N   ALA A 164      -0.610   5.787 -31.531  1.00  0.91           N  
ATOM   2273  CA  ALA A 164       0.459   6.760 -31.358  1.00  0.91           C  
ATOM   2274  C   ALA A 164       1.131   7.040 -32.687  1.00  0.91           C  
ATOM   2275  O   ALA A 164       1.224   6.162 -33.535  1.00  0.91           O  
ATOM   2276  CB  ALA A 164       1.479   6.265 -30.349  1.00  0.91           C  
ATOM   2277  H   ALA A 164      -0.391   4.827 -31.798  1.00  0.91           H  
ATOM   2278  HA  ALA A 164       0.026   7.687 -30.994  1.00  0.91           H  
ATOM   2279 1HB  ALA A 164       2.257   7.017 -30.217  1.00  0.91           H  
ATOM   2280 2HB  ALA A 164       0.973   6.094 -29.403  1.00  0.91           H  
ATOM   2281 3HB  ALA A 164       1.928   5.334 -30.704  1.00  0.91           H  
ATOM   2282  N   SER A 165       1.639   8.250 -32.857  1.00  1.05           N  
ATOM   2283  CA  SER A 165       2.407   8.579 -34.057  1.00  1.05           C  
ATOM   2284  C   SER A 165       3.774   7.868 -34.157  1.00  1.05           C  
ATOM   2285  O   SER A 165       4.351   7.787 -35.242  1.00  1.05           O  
ATOM   2286  CB  SER A 165       2.585  10.075 -34.134  1.00  1.05           C  
ATOM   2287  OG  SER A 165       3.389  10.541 -33.092  1.00  1.05           O  
ATOM   2288  H   SER A 165       1.447   8.958 -32.150  1.00  1.05           H  
ATOM   2289  HA  SER A 165       1.814   8.270 -34.920  1.00  1.05           H  
ATOM   2290 1HB  SER A 165       3.027  10.347 -35.089  1.00  1.05           H  
ATOM   2291 2HB  SER A 165       1.608  10.548 -34.077  1.00  1.05           H  
ATOM   2292  HG  SER A 165       4.305  10.365 -33.362  1.00  1.05           H  
ATOM   2293  N   GLN A 166       4.282   7.354 -33.033  1.00  1.21           N  
ATOM   2294  CA  GLN A 166       5.576   6.659 -33.002  1.00  1.21           C  
ATOM   2295  C   GLN A 166       5.438   5.205 -32.572  1.00  1.21           C  
ATOM   2296  O   GLN A 166       4.527   4.849 -31.824  1.00  1.21           O  
ATOM   2297  CB  GLN A 166       6.565   7.342 -32.055  1.00  1.21           C  
ATOM   2298  CG  GLN A 166       6.926   8.756 -32.382  1.00  1.21           C  
ATOM   2299  CD  GLN A 166       7.717   8.908 -33.669  1.00  1.21           C  
ATOM   2300  OE1 GLN A 166       8.377   7.977 -34.148  1.00  1.21           O  
ATOM   2301  NE2 GLN A 166       7.674  10.114 -34.219  1.00  1.21           N  
ATOM   2302  H   GLN A 166       3.752   7.461 -32.182  1.00  1.21           H  
ATOM   2303  HA  GLN A 166       5.995   6.671 -34.007  1.00  1.21           H  
ATOM   2304 1HB  GLN A 166       6.131   7.369 -31.070  1.00  1.21           H  
ATOM   2305 2HB  GLN A 166       7.481   6.756 -31.993  1.00  1.21           H  
ATOM   2306 1HG  GLN A 166       6.005   9.316 -32.483  1.00  1.21           H  
ATOM   2307 2HG  GLN A 166       7.522   9.169 -31.572  1.00  1.21           H  
ATOM   2308 1HE2 GLN A 166       8.173  10.305 -35.063  1.00  1.21           H  
ATOM   2309 2HE2 GLN A 166       7.134  10.846 -33.750  1.00  1.21           H  
ATOM   2310  N   GLY A 167       6.398   4.368 -32.975  1.00  1.36           N  
ATOM   2311  CA  GLY A 167       6.379   2.928 -32.663  1.00  1.36           C  
ATOM   2312  C   GLY A 167       6.758   2.568 -31.221  1.00  1.36           C  
ATOM   2313  O   GLY A 167       7.657   1.756 -30.964  1.00  1.36           O  
ATOM   2314  H   GLY A 167       7.143   4.730 -33.556  1.00  1.36           H  
ATOM   2315 1HA  GLY A 167       5.383   2.555 -32.871  1.00  1.36           H  
ATOM   2316 2HA  GLY A 167       7.048   2.409 -33.346  1.00  1.36           H  
ATOM   2317  N   ILE A 168       6.046   3.141 -30.274  1.00  1.44           N  
ATOM   2318  CA  ILE A 168       6.317   2.960 -28.856  1.00  1.44           C  
ATOM   2319  C   ILE A 168       5.695   1.673 -28.325  1.00  1.44           C  
ATOM   2320  O   ILE A 168       4.795   1.688 -27.473  1.00  1.44           O  
ATOM   2321  CB  ILE A 168       5.712   4.162 -28.153  1.00  1.44           C  
ATOM   2322  CG1 ILE A 168       6.338   5.421 -28.689  1.00  1.44           C  
ATOM   2323  CG2 ILE A 168       5.860   4.064 -26.691  1.00  1.44           C  
ATOM   2324  CD1 ILE A 168       5.622   6.657 -28.277  1.00  1.44           C  
ATOM   2325  H   ILE A 168       5.289   3.749 -30.579  1.00  1.44           H  
ATOM   2326  HA  ILE A 168       7.395   2.928 -28.702  1.00  1.44           H  
ATOM   2327  HB  ILE A 168       4.684   4.202 -28.425  1.00  1.44           H  
ATOM   2328 1HG1 ILE A 168       7.361   5.483 -28.323  1.00  1.44           H  
ATOM   2329 2HG1 ILE A 168       6.362   5.372 -29.767  1.00  1.44           H  
ATOM   2330 1HG2 ILE A 168       5.402   4.929 -26.215  1.00  1.44           H  
ATOM   2331 2HG2 ILE A 168       5.373   3.160 -26.343  1.00  1.44           H  
ATOM   2332 3HG2 ILE A 168       6.919   4.035 -26.448  1.00  1.44           H  
ATOM   2333 1HD1 ILE A 168       6.133   7.511 -28.689  1.00  1.44           H  
ATOM   2334 2HD1 ILE A 168       4.606   6.626 -28.661  1.00  1.44           H  
ATOM   2335 3HD1 ILE A 168       5.595   6.734 -27.200  1.00  1.44           H  
ATOM   2336  N   SER A 169       6.305   0.561 -28.729  1.00  1.43           N  
ATOM   2337  CA  SER A 169       5.767  -0.790 -28.554  1.00  1.43           C  
ATOM   2338  C   SER A 169       5.415  -1.269 -27.159  1.00  1.43           C  
ATOM   2339  O   SER A 169       4.477  -2.048 -27.007  1.00  1.43           O  
ATOM   2340  CB  SER A 169       6.720  -1.807 -29.146  1.00  1.43           C  
ATOM   2341  OG  SER A 169       6.779  -1.684 -30.535  1.00  1.43           O  
ATOM   2342  H   SER A 169       7.098   0.710 -29.358  1.00  1.43           H  
ATOM   2343  HA  SER A 169       4.849  -0.824 -29.130  1.00  1.43           H  
ATOM   2344 1HB  SER A 169       7.713  -1.677 -28.719  1.00  1.43           H  
ATOM   2345 2HB  SER A 169       6.377  -2.807 -28.880  1.00  1.43           H  
ATOM   2346  HG  SER A 169       7.318  -0.888 -30.704  1.00  1.43           H  
ATOM   2347  N   SER A 170       6.166  -0.872 -26.154  1.00  1.35           N  
ATOM   2348  CA  SER A 170       5.878  -1.383 -24.824  1.00  1.35           C  
ATOM   2349  C   SER A 170       5.787  -0.321 -23.746  1.00  1.35           C  
ATOM   2350  O   SER A 170       6.019  -0.629 -22.576  1.00  1.35           O  
ATOM   2351  CB  SER A 170       6.923  -2.405 -24.448  1.00  1.35           C  
ATOM   2352  OG  SER A 170       6.914  -3.476 -25.356  1.00  1.35           O  
ATOM   2353  H   SER A 170       6.926  -0.227 -26.311  1.00  1.35           H  
ATOM   2354  HA  SER A 170       4.913  -1.889 -24.857  1.00  1.35           H  
ATOM   2355 1HB  SER A 170       7.906  -1.934 -24.438  1.00  1.35           H  
ATOM   2356 2HB  SER A 170       6.722  -2.774 -23.445  1.00  1.35           H  
ATOM   2357  HG  SER A 170       6.012  -3.824 -25.353  1.00  1.35           H  
ATOM   2358  N   TYR A 171       5.456   0.918 -24.115  1.00  1.21           N  
ATOM   2359  CA  TYR A 171       5.388   1.960 -23.087  1.00  1.21           C  
ATOM   2360  C   TYR A 171       4.038   2.658 -23.003  1.00  1.21           C  
ATOM   2361  O   TYR A 171       3.968   3.798 -22.535  1.00  1.21           O  
ATOM   2362  CB  TYR A 171       6.480   2.989 -23.298  1.00  1.21           C  
ATOM   2363  CG  TYR A 171       7.859   2.400 -23.331  1.00  1.21           C  
ATOM   2364  CD1 TYR A 171       8.404   2.014 -24.552  1.00  1.21           C  
ATOM   2365  CD2 TYR A 171       8.595   2.265 -22.167  1.00  1.21           C  
ATOM   2366  CE1 TYR A 171       9.671   1.484 -24.601  1.00  1.21           C  
ATOM   2367  CE2 TYR A 171       9.866   1.742 -22.222  1.00  1.21           C  
ATOM   2368  CZ  TYR A 171      10.404   1.349 -23.428  1.00  1.21           C  
ATOM   2369  OH  TYR A 171      11.676   0.827 -23.474  1.00  1.21           O  
ATOM   2370  H   TYR A 171       5.259   1.132 -25.099  1.00  1.21           H  
ATOM   2371  HA  TYR A 171       5.557   1.494 -22.116  1.00  1.21           H  
ATOM   2372 1HB  TYR A 171       6.315   3.529 -24.186  1.00  1.21           H  
ATOM   2373 2HB  TYR A 171       6.448   3.711 -22.481  1.00  1.21           H  
ATOM   2374  HD1 TYR A 171       7.828   2.125 -25.468  1.00  1.21           H  
ATOM   2375  HD2 TYR A 171       8.175   2.576 -21.209  1.00  1.21           H  
ATOM   2376  HE1 TYR A 171      10.098   1.177 -25.556  1.00  1.21           H  
ATOM   2377  HE2 TYR A 171      10.448   1.642 -21.313  1.00  1.21           H  
ATOM   2378  HH  TYR A 171      12.070   0.871 -22.598  1.00  1.21           H  
ATOM   2379  N   LEU A 172       2.971   1.985 -23.449  1.00  1.06           N  
ATOM   2380  CA  LEU A 172       1.621   2.552 -23.383  1.00  1.06           C  
ATOM   2381  C   LEU A 172       0.740   1.825 -22.410  1.00  1.06           C  
ATOM   2382  O   LEU A 172       0.438   0.660 -22.613  1.00  1.06           O  
ATOM   2383  CB  LEU A 172       0.907   2.505 -24.733  1.00  1.06           C  
ATOM   2384  CG  LEU A 172      -0.467   3.267 -24.751  1.00  1.06           C  
ATOM   2385  CD1 LEU A 172      -0.790   3.761 -26.129  1.00  1.06           C  
ATOM   2386  CD2 LEU A 172      -1.574   2.286 -24.298  1.00  1.06           C  
ATOM   2387  H   LEU A 172       3.100   1.062 -23.829  1.00  1.06           H  
ATOM   2388  HA  LEU A 172       1.704   3.581 -23.071  1.00  1.06           H  
ATOM   2389 1HB  LEU A 172       1.544   2.907 -25.497  1.00  1.06           H  
ATOM   2390 2HB  LEU A 172       0.705   1.466 -24.970  1.00  1.06           H  
ATOM   2391  HG  LEU A 172      -0.423   4.124 -24.073  1.00  1.06           H  
ATOM   2392 1HD1 LEU A 172      -1.714   4.251 -26.094  1.00  1.06           H  
ATOM   2393 2HD1 LEU A 172      -0.044   4.447 -26.469  1.00  1.06           H  
ATOM   2394 3HD1 LEU A 172      -0.856   2.955 -26.800  1.00  1.06           H  
ATOM   2395 1HD2 LEU A 172      -2.538   2.759 -24.294  1.00  1.06           H  
ATOM   2396 2HD2 LEU A 172      -1.601   1.452 -24.971  1.00  1.06           H  
ATOM   2397 3HD2 LEU A 172      -1.371   1.920 -23.309  1.00  1.06           H  
ATOM   2398  N   ALA A 173       0.314   2.538 -21.380  1.00  0.93           N  
ATOM   2399  CA  ALA A 173      -0.504   2.009 -20.299  1.00  0.93           C  
ATOM   2400  C   ALA A 173      -1.943   2.505 -20.395  1.00  0.93           C  
ATOM   2401  O   ALA A 173      -2.207   3.545 -21.008  1.00  0.93           O  
ATOM   2402  CB  ALA A 173       0.101   2.413 -18.978  1.00  0.93           C  
ATOM   2403  H   ALA A 173       0.590   3.518 -21.349  1.00  0.93           H  
ATOM   2404  HA  ALA A 173      -0.521   0.917 -20.377  1.00  0.93           H  
ATOM   2405 1HB  ALA A 173      -0.493   2.008 -18.206  1.00  0.93           H  
ATOM   2406 2HB  ALA A 173       1.114   2.030 -18.907  1.00  0.93           H  
ATOM   2407 3HB  ALA A 173       0.117   3.494 -18.900  1.00  0.93           H  
ATOM   2408  N   TRP A 174      -2.881   1.780 -19.775  1.00  0.83           N  
ATOM   2409  CA  TRP A 174      -4.275   2.239 -19.757  1.00  0.83           C  
ATOM   2410  C   TRP A 174      -4.773   2.549 -18.359  1.00  0.83           C  
ATOM   2411  O   TRP A 174      -4.568   1.762 -17.430  1.00  0.83           O  
ATOM   2412  CB  TRP A 174      -5.208   1.201 -20.343  1.00  0.83           C  
ATOM   2413  CG  TRP A 174      -5.037   0.966 -21.777  1.00  0.83           C  
ATOM   2414  CD1 TRP A 174      -4.207   0.060 -22.365  1.00  0.83           C  
ATOM   2415  CD2 TRP A 174      -5.736   1.635 -22.845  1.00  0.83           C  
ATOM   2416  NE1 TRP A 174      -4.342   0.113 -23.723  1.00  0.83           N  
ATOM   2417  CE2 TRP A 174      -5.282   1.075 -24.038  1.00  0.83           C  
ATOM   2418  CE3 TRP A 174      -6.713   2.646 -22.881  1.00  0.83           C  
ATOM   2419  CZ2 TRP A 174      -5.768   1.481 -25.257  1.00  0.83           C  
ATOM   2420  CZ3 TRP A 174      -7.203   3.047 -24.105  1.00  0.83           C  
ATOM   2421  CH2 TRP A 174      -6.744   2.473 -25.258  1.00  0.83           C  
ATOM   2422  H   TRP A 174      -2.605   0.921 -19.297  1.00  0.83           H  
ATOM   2423  HA  TRP A 174      -4.348   3.147 -20.352  1.00  0.83           H  
ATOM   2424 1HB  TRP A 174      -5.071   0.254 -19.822  1.00  0.83           H  
ATOM   2425 2HB  TRP A 174      -6.236   1.515 -20.169  1.00  0.83           H  
ATOM   2426  HD1 TRP A 174      -3.537  -0.617 -21.831  1.00  0.83           H  
ATOM   2427  HE1 TRP A 174      -3.827  -0.478 -24.365  1.00  0.83           H  
ATOM   2428  HE3 TRP A 174      -7.079   3.099 -21.957  1.00  0.83           H  
ATOM   2429  HZ2 TRP A 174      -5.426   1.051 -26.192  1.00  0.83           H  
ATOM   2430  HZ3 TRP A 174      -7.964   3.828 -24.131  1.00  0.83           H  
ATOM   2431  HH2 TRP A 174      -7.155   2.808 -26.204  1.00  0.83           H  
ATOM   2432  N   TYR A 175      -5.520   3.650 -18.258  1.00  0.78           N  
ATOM   2433  CA  TYR A 175      -6.101   4.155 -17.019  1.00  0.78           C  
ATOM   2434  C   TYR A 175      -7.616   4.274 -17.080  1.00  0.78           C  
ATOM   2435  O   TYR A 175      -8.187   4.511 -18.146  1.00  0.78           O  
ATOM   2436  CB  TYR A 175      -5.499   5.535 -16.724  1.00  0.78           C  
ATOM   2437  CG  TYR A 175      -4.067   5.468 -16.487  1.00  0.78           C  
ATOM   2438  CD1 TYR A 175      -3.189   5.415 -17.557  1.00  0.78           C  
ATOM   2439  CD2 TYR A 175      -3.607   5.445 -15.207  1.00  0.78           C  
ATOM   2440  CE1 TYR A 175      -1.861   5.299 -17.309  1.00  0.78           C  
ATOM   2441  CE2 TYR A 175      -2.283   5.336 -14.979  1.00  0.78           C  
ATOM   2442  CZ  TYR A 175      -1.410   5.254 -16.016  1.00  0.78           C  
ATOM   2443  OH  TYR A 175      -0.079   5.099 -15.766  1.00  0.78           O  
ATOM   2444  H   TYR A 175      -5.639   4.213 -19.098  1.00  0.78           H  
ATOM   2445  HA  TYR A 175      -5.851   3.463 -16.220  1.00  0.78           H  
ATOM   2446 1HB  TYR A 175      -5.679   6.202 -17.565  1.00  0.78           H  
ATOM   2447 2HB  TYR A 175      -5.980   5.964 -15.844  1.00  0.78           H  
ATOM   2448  HD1 TYR A 175      -3.559   5.438 -18.588  1.00  0.78           H  
ATOM   2449  HD2 TYR A 175      -4.304   5.494 -14.373  1.00  0.78           H  
ATOM   2450  HE1 TYR A 175      -1.169   5.228 -18.118  1.00  0.78           H  
ATOM   2451  HE2 TYR A 175      -1.920   5.292 -13.969  1.00  0.78           H  
ATOM   2452  HH  TYR A 175       0.056   4.936 -14.806  1.00  0.78           H  
ATOM   2453  N   GLN A 176      -8.256   4.161 -15.920  1.00  0.77           N  
ATOM   2454  CA  GLN A 176      -9.704   4.332 -15.785  1.00  0.77           C  
ATOM   2455  C   GLN A 176     -10.074   5.428 -14.804  1.00  0.77           C  
ATOM   2456  O   GLN A 176      -9.489   5.524 -13.722  1.00  0.77           O  
ATOM   2457  CB  GLN A 176     -10.350   3.046 -15.307  1.00  0.77           C  
ATOM   2458  CG  GLN A 176     -11.841   3.123 -15.157  1.00  0.77           C  
ATOM   2459  CD  GLN A 176     -12.465   1.806 -14.735  1.00  0.77           C  
ATOM   2460  OE1 GLN A 176     -11.926   0.731 -14.975  1.00  0.77           O  
ATOM   2461  NE2 GLN A 176     -13.615   1.885 -14.089  1.00  0.77           N  
ATOM   2462  H   GLN A 176      -7.705   3.922 -15.096  1.00  0.77           H  
ATOM   2463  HA  GLN A 176     -10.117   4.599 -16.757  1.00  0.77           H  
ATOM   2464 1HB  GLN A 176     -10.153   2.286 -16.006  1.00  0.77           H  
ATOM   2465 2HB  GLN A 176      -9.911   2.748 -14.354  1.00  0.77           H  
ATOM   2466 1HG  GLN A 176     -12.088   3.859 -14.395  1.00  0.77           H  
ATOM   2467 2HG  GLN A 176     -12.251   3.427 -16.110  1.00  0.77           H  
ATOM   2468 1HE2 GLN A 176     -14.082   1.046 -13.781  1.00  0.77           H  
ATOM   2469 2HE2 GLN A 176     -14.031   2.775 -13.919  1.00  0.77           H  
ATOM   2470  N   GLN A 177     -11.043   6.262 -15.171  1.00  0.79           N  
ATOM   2471  CA  GLN A 177     -11.491   7.311 -14.274  1.00  0.79           C  
ATOM   2472  C   GLN A 177     -13.006   7.402 -14.130  1.00  0.79           C  
ATOM   2473  O   GLN A 177     -13.739   7.634 -15.099  1.00  0.79           O  
ATOM   2474  CB  GLN A 177     -10.994   8.649 -14.789  1.00  0.79           C  
ATOM   2475  CG  GLN A 177     -11.329   9.789 -13.919  1.00  0.79           C  
ATOM   2476  CD  GLN A 177     -10.819  11.091 -14.449  1.00  0.79           C  
ATOM   2477  OE1 GLN A 177     -10.853  11.384 -15.673  1.00  0.79           O  
ATOM   2478  NE2 GLN A 177     -10.334  11.900 -13.534  1.00  0.79           N  
ATOM   2479  H   GLN A 177     -11.456   6.186 -16.097  1.00  0.79           H  
ATOM   2480  HA  GLN A 177     -11.073   7.128 -13.284  1.00  0.79           H  
ATOM   2481 1HB  GLN A 177      -9.914   8.617 -14.913  1.00  0.79           H  
ATOM   2482 2HB  GLN A 177     -11.444   8.832 -15.761  1.00  0.79           H  
ATOM   2483 1HG  GLN A 177     -12.411   9.859 -13.817  1.00  0.79           H  
ATOM   2484 2HG  GLN A 177     -10.879   9.620 -12.937  1.00  0.79           H  
ATOM   2485 1HE2 GLN A 177      -9.973  12.799 -13.812  1.00  0.79           H  
ATOM   2486 2HE2 GLN A 177     -10.361  11.619 -12.544  1.00  0.79           H  
ATOM   2487  N   LYS A 178     -13.489   7.225 -12.908  1.00  0.82           N  
ATOM   2488  CA  LYS A 178     -14.910   7.372 -12.656  1.00  0.82           C  
ATOM   2489  C   LYS A 178     -15.090   8.855 -12.342  1.00  0.82           C  
ATOM   2490  O   LYS A 178     -14.160   9.446 -11.787  1.00  0.82           O  
ATOM   2491  CB  LYS A 178     -15.363   6.502 -11.490  1.00  0.82           C  
ATOM   2492  CG  LYS A 178     -15.228   5.018 -11.714  1.00  0.82           C  
ATOM   2493  CD  LYS A 178     -15.742   4.238 -10.504  1.00  0.82           C  
ATOM   2494  CE  LYS A 178     -15.519   2.749 -10.676  1.00  0.82           C  
ATOM   2495  NZ  LYS A 178     -16.013   1.965  -9.514  1.00  0.82           N  
ATOM   2496  H   LYS A 178     -12.860   7.008 -12.147  1.00  0.82           H  
ATOM   2497  HA  LYS A 178     -15.456   7.084 -13.547  1.00  0.82           H  
ATOM   2498 1HB  LYS A 178     -14.786   6.762 -10.601  1.00  0.82           H  
ATOM   2499 2HB  LYS A 178     -16.408   6.709 -11.266  1.00  0.82           H  
ATOM   2500 1HG  LYS A 178     -15.815   4.733 -12.591  1.00  0.82           H  
ATOM   2501 2HG  LYS A 178     -14.185   4.763 -11.895  1.00  0.82           H  
ATOM   2502 1HD  LYS A 178     -15.232   4.577  -9.600  1.00  0.82           H  
ATOM   2503 2HD  LYS A 178     -16.814   4.412 -10.385  1.00  0.82           H  
ATOM   2504 1HE  LYS A 178     -16.032   2.417 -11.568  1.00  0.82           H  
ATOM   2505 2HE  LYS A 178     -14.451   2.567 -10.794  1.00  0.82           H  
ATOM   2506 1HZ  LYS A 178     -15.836   0.987  -9.673  1.00  0.82           H  
ATOM   2507 2HZ  LYS A 178     -15.543   2.258  -8.678  1.00  0.82           H  
ATOM   2508 3HZ  LYS A 178     -17.034   2.106  -9.402  1.00  0.82           H  
ATOM   2509  N   PRO A 179     -16.227   9.485 -12.644  1.00  0.85           N  
ATOM   2510  CA  PRO A 179     -16.466  10.877 -12.332  1.00  0.85           C  
ATOM   2511  C   PRO A 179     -16.214  11.162 -10.861  1.00  0.85           C  
ATOM   2512  O   PRO A 179     -16.658  10.420  -9.986  1.00  0.85           O  
ATOM   2513  CB  PRO A 179     -17.951  11.032 -12.683  1.00  0.85           C  
ATOM   2514  CG  PRO A 179     -18.184  10.004 -13.778  1.00  0.85           C  
ATOM   2515  CD  PRO A 179     -17.326   8.814 -13.379  1.00  0.85           C  
ATOM   2516  HA  PRO A 179     -15.833  11.508 -12.973  1.00  0.85           H  
ATOM   2517 1HB  PRO A 179     -18.567  10.856 -11.788  1.00  0.85           H  
ATOM   2518 2HB  PRO A 179     -18.151  12.062 -13.011  1.00  0.85           H  
ATOM   2519 1HG  PRO A 179     -19.255   9.753 -13.846  1.00  0.85           H  
ATOM   2520 2HG  PRO A 179     -17.894  10.423 -14.754  1.00  0.85           H  
ATOM   2521 1HD  PRO A 179     -17.875   8.117 -12.730  1.00  0.85           H  
ATOM   2522 2HD  PRO A 179     -16.973   8.344 -14.307  1.00  0.85           H  
ATOM   2523  N   GLY A 180     -15.504  12.255 -10.601  1.00  0.87           N  
ATOM   2524  CA  GLY A 180     -15.182  12.693  -9.245  1.00  0.87           C  
ATOM   2525  C   GLY A 180     -13.962  12.001  -8.621  1.00  0.87           C  
ATOM   2526  O   GLY A 180     -13.562  12.352  -7.509  1.00  0.87           O  
ATOM   2527  H   GLY A 180     -15.166  12.809 -11.374  1.00  0.87           H  
ATOM   2528 1HA  GLY A 180     -15.013  13.770  -9.255  1.00  0.87           H  
ATOM   2529 2HA  GLY A 180     -16.048  12.523  -8.608  1.00  0.87           H  
ATOM   2530  N   LYS A 181     -13.364  11.037  -9.324  1.00  0.87           N  
ATOM   2531  CA  LYS A 181     -12.227  10.292  -8.783  1.00  0.87           C  
ATOM   2532  C   LYS A 181     -10.926  10.497  -9.556  1.00  0.87           C  
ATOM   2533  O   LYS A 181     -10.931  10.909 -10.720  1.00  0.87           O  
ATOM   2534  CB  LYS A 181     -12.544   8.799  -8.760  1.00  0.87           C  
ATOM   2535  CG  LYS A 181     -13.803   8.404  -7.967  1.00  0.87           C  
ATOM   2536  CD  LYS A 181     -13.655   8.684  -6.472  1.00  0.87           C  
ATOM   2537  CE  LYS A 181     -14.876   8.195  -5.694  1.00  0.87           C  
ATOM   2538  NZ  LYS A 181     -14.769   8.497  -4.235  1.00  0.87           N  
ATOM   2539  H   LYS A 181     -13.728  10.761 -10.237  1.00  0.87           H  
ATOM   2540  HA  LYS A 181     -12.055  10.625  -7.760  1.00  0.87           H  
ATOM   2541 1HB  LYS A 181     -12.687   8.456  -9.785  1.00  0.87           H  
ATOM   2542 2HB  LYS A 181     -11.693   8.251  -8.355  1.00  0.87           H  
ATOM   2543 1HG  LYS A 181     -14.662   8.961  -8.358  1.00  0.87           H  
ATOM   2544 2HG  LYS A 181     -13.995   7.342  -8.110  1.00  0.87           H  
ATOM   2545 1HD  LYS A 181     -12.764   8.183  -6.091  1.00  0.87           H  
ATOM   2546 2HD  LYS A 181     -13.544   9.758  -6.314  1.00  0.87           H  
ATOM   2547 1HE  LYS A 181     -15.766   8.681  -6.092  1.00  0.87           H  
ATOM   2548 2HE  LYS A 181     -14.974   7.117  -5.825  1.00  0.87           H  
ATOM   2549 1HZ  LYS A 181     -15.594   8.160  -3.759  1.00  0.87           H  
ATOM   2550 2HZ  LYS A 181     -13.951   8.040  -3.855  1.00  0.87           H  
ATOM   2551 3HZ  LYS A 181     -14.689   9.496  -4.105  1.00  0.87           H  
ATOM   2552  N   ALA A 182      -9.807  10.213  -8.886  1.00  0.86           N  
ATOM   2553  CA  ALA A 182      -8.499  10.209  -9.527  1.00  0.86           C  
ATOM   2554  C   ALA A 182      -8.437   9.003 -10.462  1.00  0.86           C  
ATOM   2555  O   ALA A 182      -9.106   8.008 -10.185  1.00  0.86           O  
ATOM   2556  CB  ALA A 182      -7.394  10.160  -8.471  1.00  0.86           C  
ATOM   2557  H   ALA A 182      -9.878   9.939  -7.915  1.00  0.86           H  
ATOM   2558  HA  ALA A 182      -8.415  11.106 -10.122  1.00  0.86           H  
ATOM   2559 1HB  ALA A 182      -6.409  10.155  -8.932  1.00  0.86           H  
ATOM   2560 2HB  ALA A 182      -7.471  11.027  -7.821  1.00  0.86           H  
ATOM   2561 3HB  ALA A 182      -7.503   9.256  -7.876  1.00  0.86           H  
ATOM   2562  N   PRO A 183      -7.672   9.047 -11.564  1.00  0.84           N  
ATOM   2563  CA  PRO A 183      -7.494   7.941 -12.483  1.00  0.84           C  
ATOM   2564  C   PRO A 183      -6.744   6.790 -11.825  1.00  0.84           C  
ATOM   2565  O   PRO A 183      -5.880   7.014 -10.972  1.00  0.84           O  
ATOM   2566  CB  PRO A 183      -6.682   8.577 -13.615  1.00  0.84           C  
ATOM   2567  CG  PRO A 183      -5.980   9.749 -12.979  1.00  0.84           C  
ATOM   2568  CD  PRO A 183      -6.932  10.267 -11.936  1.00  0.84           C  
ATOM   2569  HA  PRO A 183      -8.480   7.610 -12.839  1.00  0.84           H  
ATOM   2570 1HB  PRO A 183      -5.977   7.836 -14.024  1.00  0.84           H  
ATOM   2571 2HB  PRO A 183      -7.354   8.866 -14.434  1.00  0.84           H  
ATOM   2572 1HG  PRO A 183      -5.054   9.387 -12.541  1.00  0.84           H  
ATOM   2573 2HG  PRO A 183      -5.704  10.504 -13.725  1.00  0.84           H  
ATOM   2574 1HD  PRO A 183      -6.344  10.660 -11.112  1.00  0.84           H  
ATOM   2575 2HD  PRO A 183      -7.613  11.021 -12.370  1.00  0.84           H  
ATOM   2576  N   LYS A 184      -7.038   5.570 -12.268  1.00  0.83           N  
ATOM   2577  CA  LYS A 184      -6.379   4.367 -11.769  1.00  0.83           C  
ATOM   2578  C   LYS A 184      -5.786   3.526 -12.885  1.00  0.83           C  
ATOM   2579  O   LYS A 184      -6.438   3.271 -13.897  1.00  0.83           O  
ATOM   2580  CB  LYS A 184      -7.383   3.510 -10.988  1.00  0.83           C  
ATOM   2581  CG  LYS A 184      -6.805   2.226 -10.373  1.00  0.83           C  
ATOM   2582  CD  LYS A 184      -7.859   1.471  -9.559  1.00  0.83           C  
ATOM   2583  CE  LYS A 184      -7.257   0.267  -8.838  1.00  0.83           C  
ATOM   2584  NZ  LYS A 184      -8.274  -0.448  -8.006  1.00  0.83           N  
ATOM   2585  H   LYS A 184      -7.797   5.475 -12.941  1.00  0.83           H  
ATOM   2586  HA  LYS A 184      -5.568   4.666 -11.106  1.00  0.83           H  
ATOM   2587 1HB  LYS A 184      -7.811   4.105 -10.180  1.00  0.83           H  
ATOM   2588 2HB  LYS A 184      -8.203   3.225 -11.652  1.00  0.83           H  
ATOM   2589 1HG  LYS A 184      -6.444   1.569 -11.168  1.00  0.83           H  
ATOM   2590 2HG  LYS A 184      -5.965   2.478  -9.728  1.00  0.83           H  
ATOM   2591 1HD  LYS A 184      -8.307   2.141  -8.823  1.00  0.83           H  
ATOM   2592 2HD  LYS A 184      -8.643   1.118 -10.229  1.00  0.83           H  
ATOM   2593 1HE  LYS A 184      -6.840  -0.431  -9.568  1.00  0.83           H  
ATOM   2594 2HE  LYS A 184      -6.456   0.616  -8.188  1.00  0.83           H  
ATOM   2595 1HZ  LYS A 184      -7.829  -1.222  -7.528  1.00  0.83           H  
ATOM   2596 2HZ  LYS A 184      -8.656   0.189  -7.321  1.00  0.83           H  
ATOM   2597 3HZ  LYS A 184      -9.020  -0.798  -8.595  1.00  0.83           H  
ATOM   2598  N   LEU A 185      -4.535   3.106 -12.721  1.00  0.84           N  
ATOM   2599  CA  LEU A 185      -3.916   2.254 -13.732  1.00  0.84           C  
ATOM   2600  C   LEU A 185      -4.601   0.901 -13.798  1.00  0.84           C  
ATOM   2601  O   LEU A 185      -4.713   0.204 -12.789  1.00  0.84           O  
ATOM   2602  CB  LEU A 185      -2.410   2.091 -13.442  1.00  0.84           C  
ATOM   2603  CG  LEU A 185      -1.613   1.194 -14.414  1.00  0.84           C  
ATOM   2604  CD1 LEU A 185      -1.624   1.713 -15.740  1.00  0.84           C  
ATOM   2605  CD2 LEU A 185      -0.172   1.146 -13.957  1.00  0.84           C  
ATOM   2606  H   LEU A 185      -4.018   3.357 -11.888  1.00  0.84           H  
ATOM   2607  HA  LEU A 185      -4.025   2.722 -14.706  1.00  0.84           H  
ATOM   2608 1HB  LEU A 185      -1.937   3.059 -13.423  1.00  0.84           H  
ATOM   2609 2HB  LEU A 185      -2.302   1.653 -12.448  1.00  0.84           H  
ATOM   2610  HG  LEU A 185      -2.054   0.220 -14.451  1.00  0.84           H  
ATOM   2611 1HD1 LEU A 185      -1.054   1.043 -16.348  1.00  0.84           H  
ATOM   2612 2HD1 LEU A 185      -2.623   1.778 -16.102  1.00  0.84           H  
ATOM   2613 3HD1 LEU A 185      -1.176   2.667 -15.743  1.00  0.84           H  
ATOM   2614 1HD2 LEU A 185       0.396   0.530 -14.626  1.00  0.84           H  
ATOM   2615 2HD2 LEU A 185       0.238   2.156 -13.964  1.00  0.84           H  
ATOM   2616 3HD2 LEU A 185      -0.109   0.745 -12.953  1.00  0.84           H  
ATOM   2617  N   LEU A 186      -5.028   0.531 -15.000  1.00  0.87           N  
ATOM   2618  CA  LEU A 186      -5.661  -0.751 -15.231  1.00  0.87           C  
ATOM   2619  C   LEU A 186      -4.638  -1.745 -15.704  1.00  0.87           C  
ATOM   2620  O   LEU A 186      -4.484  -2.831 -15.136  1.00  0.87           O  
ATOM   2621  CB  LEU A 186      -6.699  -0.666 -16.341  1.00  0.87           C  
ATOM   2622  CG  LEU A 186      -7.843   0.184 -16.135  1.00  0.87           C  
ATOM   2623  CD1 LEU A 186      -8.617   0.173 -17.422  1.00  0.87           C  
ATOM   2624  CD2 LEU A 186      -8.648  -0.350 -14.973  1.00  0.87           C  
ATOM   2625  H   LEU A 186      -4.906   1.163 -15.782  1.00  0.87           H  
ATOM   2626  HA  LEU A 186      -6.127  -1.077 -14.322  1.00  0.87           H  
ATOM   2627 1HB  LEU A 186      -6.212  -0.320 -17.250  1.00  0.87           H  
ATOM   2628 2HB  LEU A 186      -7.077  -1.672 -16.525  1.00  0.87           H  
ATOM   2629  HG  LEU A 186      -7.530   1.209 -15.922  1.00  0.87           H  
ATOM   2630 1HD1 LEU A 186      -9.475   0.772 -17.336  1.00  0.87           H  
ATOM   2631 2HD1 LEU A 186      -7.985   0.557 -18.224  1.00  0.87           H  
ATOM   2632 3HD1 LEU A 186      -8.909  -0.835 -17.650  1.00  0.87           H  
ATOM   2633 1HD2 LEU A 186      -9.515   0.259 -14.814  1.00  0.87           H  
ATOM   2634 2HD2 LEU A 186      -8.963  -1.368 -15.190  1.00  0.87           H  
ATOM   2635 3HD2 LEU A 186      -8.031  -0.340 -14.073  1.00  0.87           H  
ATOM   2636  N   ILE A 187      -3.972  -1.362 -16.792  1.00  0.91           N  
ATOM   2637  CA  ILE A 187      -3.007  -2.218 -17.456  1.00  0.91           C  
ATOM   2638  C   ILE A 187      -1.698  -1.505 -17.695  1.00  0.91           C  
ATOM   2639  O   ILE A 187      -1.668  -0.433 -18.311  1.00  0.91           O  
ATOM   2640  CB  ILE A 187      -3.548  -2.732 -18.809  1.00  0.91           C  
ATOM   2641  CG1 ILE A 187      -4.827  -3.503 -18.600  1.00  0.91           C  
ATOM   2642  CG2 ILE A 187      -2.523  -3.605 -19.517  1.00  0.91           C  
ATOM   2643  CD1 ILE A 187      -5.473  -3.889 -19.849  1.00  0.91           C  
ATOM   2644  H   ILE A 187      -4.147  -0.422 -17.153  1.00  0.91           H  
ATOM   2645  HA  ILE A 187      -2.812  -3.073 -16.815  1.00  0.91           H  
ATOM   2646  HB  ILE A 187      -3.778  -1.880 -19.444  1.00  0.91           H  
ATOM   2647 1HG1 ILE A 187      -4.615  -4.400 -18.029  1.00  0.91           H  
ATOM   2648 2HG1 ILE A 187      -5.529  -2.895 -18.054  1.00  0.91           H  
ATOM   2649 1HG2 ILE A 187      -2.919  -3.945 -20.476  1.00  0.91           H  
ATOM   2650 2HG2 ILE A 187      -1.604  -3.042 -19.694  1.00  0.91           H  
ATOM   2651 3HG2 ILE A 187      -2.312  -4.454 -18.895  1.00  0.91           H  
ATOM   2652 1HD1 ILE A 187      -6.391  -4.425 -19.621  1.00  0.91           H  
ATOM   2653 2HD1 ILE A 187      -5.699  -3.008 -20.433  1.00  0.91           H  
ATOM   2654 3HD1 ILE A 187      -4.799  -4.527 -20.417  1.00  0.91           H  
ATOM   2655  N   TYR A 188      -0.611  -2.087 -17.228  1.00  0.97           N  
ATOM   2656  CA  TYR A 188       0.685  -1.509 -17.465  1.00  0.97           C  
ATOM   2657  C   TYR A 188       1.234  -1.972 -18.795  1.00  0.97           C  
ATOM   2658  O   TYR A 188       1.204  -3.161 -19.146  1.00  0.97           O  
ATOM   2659  CB  TYR A 188       1.673  -1.758 -16.351  1.00  0.97           C  
ATOM   2660  CG  TYR A 188       3.000  -1.232 -16.727  1.00  0.97           C  
ATOM   2661  CD1 TYR A 188       3.161   0.126 -16.919  1.00  0.97           C  
ATOM   2662  CD2 TYR A 188       4.064  -2.098 -16.904  1.00  0.97           C  
ATOM   2663  CE1 TYR A 188       4.378   0.611 -17.308  1.00  0.97           C  
ATOM   2664  CE2 TYR A 188       5.292  -1.599 -17.277  1.00  0.97           C  
ATOM   2665  CZ  TYR A 188       5.445  -0.248 -17.482  1.00  0.97           C  
ATOM   2666  OH  TYR A 188       6.656   0.255 -17.859  1.00  0.97           O  
ATOM   2667  H   TYR A 188      -0.686  -2.968 -16.730  1.00  0.97           H  
ATOM   2668  HA  TYR A 188       0.566  -0.429 -17.537  1.00  0.97           H  
ATOM   2669 1HB  TYR A 188       1.354  -1.279 -15.442  1.00  0.97           H  
ATOM   2670 2HB  TYR A 188       1.757  -2.820 -16.150  1.00  0.97           H  
ATOM   2671  HD1 TYR A 188       2.317   0.803 -16.783  1.00  0.97           H  
ATOM   2672  HD2 TYR A 188       3.928  -3.170 -16.749  1.00  0.97           H  
ATOM   2673  HE1 TYR A 188       4.506   1.670 -17.483  1.00  0.97           H  
ATOM   2674  HE2 TYR A 188       6.136  -2.271 -17.418  1.00  0.97           H  
ATOM   2675  HH  TYR A 188       6.614   1.233 -17.871  1.00  0.97           H  
ATOM   2676  N   ALA A 189       1.721  -1.010 -19.543  1.00  1.02           N  
ATOM   2677  CA  ALA A 189       2.240  -1.217 -20.869  1.00  1.02           C  
ATOM   2678  C   ALA A 189       1.188  -1.948 -21.692  1.00  1.02           C  
ATOM   2679  O   ALA A 189      -0.009  -1.780 -21.458  1.00  1.02           O  
ATOM   2680  CB  ALA A 189       3.552  -1.991 -20.806  1.00  1.02           C  
ATOM   2681  H   ALA A 189       1.714  -0.073 -19.173  1.00  1.02           H  
ATOM   2682  HA  ALA A 189       2.428  -0.248 -21.325  1.00  1.02           H  
ATOM   2683 1HB  ALA A 189       3.956  -2.125 -21.804  1.00  1.02           H  
ATOM   2684 2HB  ALA A 189       4.269  -1.425 -20.213  1.00  1.02           H  
ATOM   2685 3HB  ALA A 189       3.393  -2.964 -20.348  1.00  1.02           H  
ATOM   2686  N   ALA A 190       1.605  -2.788 -22.628  1.00  1.06           N  
ATOM   2687  CA  ALA A 190       0.614  -3.395 -23.502  1.00  1.06           C  
ATOM   2688  C   ALA A 190      -0.341  -4.383 -22.834  1.00  1.06           C  
ATOM   2689  O   ALA A 190      -1.538  -4.347 -23.121  1.00  1.06           O  
ATOM   2690  CB  ALA A 190       1.323  -4.111 -24.631  1.00  1.06           C  
ATOM   2691  H   ALA A 190       2.585  -2.953 -22.782  1.00  1.06           H  
ATOM   2692  HA  ALA A 190       0.013  -2.587 -23.915  1.00  1.06           H  
ATOM   2693 1HB  ALA A 190       0.595  -4.514 -25.310  1.00  1.06           H  
ATOM   2694 2HB  ALA A 190       1.969  -3.425 -25.167  1.00  1.06           H  
ATOM   2695 3HB  ALA A 190       1.922  -4.923 -24.227  1.00  1.06           H  
ATOM   2696  N   SER A 191       0.171  -5.260 -21.960  1.00  1.11           N  
ATOM   2697  CA  SER A 191      -0.672  -6.329 -21.420  1.00  1.11           C  
ATOM   2698  C   SER A 191      -0.571  -6.698 -19.930  1.00  1.11           C  
ATOM   2699  O   SER A 191      -1.046  -7.776 -19.561  1.00  1.11           O  
ATOM   2700  CB  SER A 191      -0.401  -7.602 -22.207  1.00  1.11           C  
ATOM   2701  OG  SER A 191      -0.701  -7.438 -23.562  1.00  1.11           O  
ATOM   2702  H   SER A 191       1.145  -5.206 -21.705  1.00  1.11           H  
ATOM   2703  HA  SER A 191      -1.707  -6.037 -21.601  1.00  1.11           H  
ATOM   2704 1HB  SER A 191       0.645  -7.881 -22.095  1.00  1.11           H  
ATOM   2705 2HB  SER A 191      -1.003  -8.411 -21.799  1.00  1.11           H  
ATOM   2706  HG  SER A 191      -1.673  -7.253 -23.590  1.00  1.11           H  
ATOM   2707  N   THR A 192       0.014  -5.880 -19.051  1.00  1.14           N  
ATOM   2708  CA  THR A 192       0.099  -6.356 -17.668  1.00  1.14           C  
ATOM   2709  C   THR A 192      -1.018  -5.835 -16.770  1.00  1.14           C  
ATOM   2710  O   THR A 192      -1.046  -4.673 -16.379  1.00  1.14           O  
ATOM   2711  CB  THR A 192       1.455  -5.982 -17.053  1.00  1.14           C  
ATOM   2712  OG1 THR A 192       2.514  -6.614 -17.788  1.00  1.14           O  
ATOM   2713  CG2 THR A 192       1.506  -6.392 -15.590  1.00  1.14           C  
ATOM   2714  H   THR A 192       0.394  -4.965 -19.297  1.00  1.14           H  
ATOM   2715  HA  THR A 192       0.035  -7.442 -17.671  1.00  1.14           H  
ATOM   2716  HB  THR A 192       1.586  -4.909 -17.122  1.00  1.14           H  
ATOM   2717  HG1 THR A 192       3.353  -6.442 -17.350  1.00  1.14           H  
ATOM   2718 1HG2 THR A 192       2.467  -6.107 -15.166  1.00  1.14           H  
ATOM   2719 2HG2 THR A 192       0.703  -5.887 -15.043  1.00  1.14           H  
ATOM   2720 3HG2 THR A 192       1.376  -7.470 -15.507  1.00  1.14           H  
ATOM   2721  N   LEU A 193      -1.947  -6.713 -16.421  1.00  1.16           N  
ATOM   2722  CA  LEU A 193      -3.080  -6.284 -15.608  1.00  1.16           C  
ATOM   2723  C   LEU A 193      -2.595  -6.006 -14.192  1.00  1.16           C  
ATOM   2724  O   LEU A 193      -1.864  -6.813 -13.616  1.00  1.16           O  
ATOM   2725  CB  LEU A 193      -4.196  -7.332 -15.599  1.00  1.16           C  
ATOM   2726  CG  LEU A 193      -5.500  -6.869 -14.940  1.00  1.16           C  
ATOM   2727  CD1 LEU A 193      -6.058  -5.775 -15.792  1.00  1.16           C  
ATOM   2728  CD2 LEU A 193      -6.501  -8.009 -14.822  1.00  1.16           C  
ATOM   2729  H   LEU A 193      -1.880  -7.667 -16.752  1.00  1.16           H  
ATOM   2730  HA  LEU A 193      -3.480  -5.357 -16.018  1.00  1.16           H  
ATOM   2731 1HB  LEU A 193      -4.425  -7.609 -16.628  1.00  1.16           H  
ATOM   2732 2HB  LEU A 193      -3.847  -8.215 -15.067  1.00  1.16           H  
ATOM   2733  HG  LEU A 193      -5.295  -6.472 -13.943  1.00  1.16           H  
ATOM   2734 1HD1 LEU A 193      -6.955  -5.433 -15.363  1.00  1.16           H  
ATOM   2735 2HD1 LEU A 193      -5.350  -4.971 -15.850  1.00  1.16           H  
ATOM   2736 3HD1 LEU A 193      -6.258  -6.158 -16.788  1.00  1.16           H  
ATOM   2737 1HD2 LEU A 193      -7.417  -7.629 -14.363  1.00  1.16           H  
ATOM   2738 2HD2 LEU A 193      -6.728  -8.402 -15.815  1.00  1.16           H  
ATOM   2739 3HD2 LEU A 193      -6.085  -8.798 -14.201  1.00  1.16           H  
ATOM   2740  N   GLN A 194      -2.981  -4.866 -13.638  1.00  1.17           N  
ATOM   2741  CA  GLN A 194      -2.552  -4.496 -12.297  1.00  1.17           C  
ATOM   2742  C   GLN A 194      -3.317  -5.217 -11.201  1.00  1.17           C  
ATOM   2743  O   GLN A 194      -4.511  -5.498 -11.329  1.00  1.17           O  
ATOM   2744  CB  GLN A 194      -2.732  -3.003 -12.088  1.00  1.17           C  
ATOM   2745  CG  GLN A 194      -1.957  -2.171 -12.988  1.00  1.17           C  
ATOM   2746  CD  GLN A 194      -0.500  -2.215 -12.753  1.00  1.17           C  
ATOM   2747  OE1 GLN A 194       0.271  -2.749 -13.557  1.00  1.17           O  
ATOM   2748  NE2 GLN A 194      -0.108  -1.610 -11.637  1.00  1.17           N  
ATOM   2749  H   GLN A 194      -3.568  -4.222 -14.170  1.00  1.17           H  
ATOM   2750  HA  GLN A 194      -1.496  -4.747 -12.195  1.00  1.17           H  
ATOM   2751 1HB  GLN A 194      -3.762  -2.743 -12.246  1.00  1.17           H  
ATOM   2752 2HB  GLN A 194      -2.482  -2.740 -11.059  1.00  1.17           H  
ATOM   2753 1HG  GLN A 194      -2.155  -2.454 -14.022  1.00  1.17           H  
ATOM   2754 2HG  GLN A 194      -2.294  -1.165 -12.798  1.00  1.17           H  
ATOM   2755 1HE2 GLN A 194       0.878  -1.490 -11.387  1.00  1.17           H  
ATOM   2756 2HE2 GLN A 194      -0.781  -1.183 -11.037  1.00  1.17           H  
ATOM   2757  N   SER A 195      -2.627  -5.499 -10.104  1.00  1.16           N  
ATOM   2758  CA  SER A 195      -3.296  -6.082  -8.959  1.00  1.16           C  
ATOM   2759  C   SER A 195      -4.390  -5.125  -8.521  1.00  1.16           C  
ATOM   2760  O   SER A 195      -4.187  -3.911  -8.505  1.00  1.16           O  
ATOM   2761  CB  SER A 195      -2.316  -6.321  -7.828  1.00  1.16           C  
ATOM   2762  OG  SER A 195      -2.976  -6.803  -6.693  1.00  1.16           O  
ATOM   2763  H   SER A 195      -1.641  -5.286 -10.060  1.00  1.16           H  
ATOM   2764  HA  SER A 195      -3.749  -7.030  -9.254  1.00  1.16           H  
ATOM   2765 1HB  SER A 195      -1.560  -7.038  -8.146  1.00  1.16           H  
ATOM   2766 2HB  SER A 195      -1.805  -5.390  -7.587  1.00  1.16           H  
ATOM   2767  HG  SER A 195      -3.635  -6.137  -6.473  1.00  1.16           H  
ATOM   2768  N   GLY A 196      -5.545  -5.669  -8.164  1.00  1.12           N  
ATOM   2769  CA  GLY A 196      -6.671  -4.851  -7.733  1.00  1.12           C  
ATOM   2770  C   GLY A 196      -7.628  -4.523  -8.885  1.00  1.12           C  
ATOM   2771  O   GLY A 196      -8.716  -3.984  -8.657  1.00  1.12           O  
ATOM   2772  H   GLY A 196      -5.648  -6.674  -8.202  1.00  1.12           H  
ATOM   2773 1HA  GLY A 196      -7.215  -5.377  -6.948  1.00  1.12           H  
ATOM   2774 2HA  GLY A 196      -6.298  -3.927  -7.295  1.00  1.12           H  
ATOM   2775  N   VAL A 197      -7.228  -4.837 -10.115  1.00  1.06           N  
ATOM   2776  CA  VAL A 197      -8.075  -4.594 -11.267  1.00  1.06           C  
ATOM   2777  C   VAL A 197      -8.711  -5.928 -11.625  1.00  1.06           C  
ATOM   2778  O   VAL A 197      -7.993  -6.917 -11.758  1.00  1.06           O  
ATOM   2779  CB  VAL A 197      -7.275  -4.062 -12.437  1.00  1.06           C  
ATOM   2780  CG1 VAL A 197      -8.190  -3.813 -13.639  1.00  1.06           C  
ATOM   2781  CG2 VAL A 197      -6.584  -2.822 -11.981  1.00  1.06           C  
ATOM   2782  H   VAL A 197      -6.301  -5.237 -10.275  1.00  1.06           H  
ATOM   2783  HA  VAL A 197      -8.793  -3.835 -11.010  1.00  1.06           H  
ATOM   2784  HB  VAL A 197      -6.532  -4.798 -12.730  1.00  1.06           H  
ATOM   2785 1HG1 VAL A 197      -7.599  -3.428 -14.468  1.00  1.06           H  
ATOM   2786 2HG1 VAL A 197      -8.673  -4.748 -13.929  1.00  1.06           H  
ATOM   2787 3HG1 VAL A 197      -8.950  -3.083 -13.373  1.00  1.06           H  
ATOM   2788 1HG2 VAL A 197      -5.984  -2.453 -12.766  1.00  1.06           H  
ATOM   2789 2HG2 VAL A 197      -7.318  -2.073 -11.686  1.00  1.06           H  
ATOM   2790 3HG2 VAL A 197      -5.944  -3.063 -11.129  1.00  1.06           H  
ATOM   2791  N   PRO A 198     -10.037  -6.025 -11.722  1.00  0.98           N  
ATOM   2792  CA  PRO A 198     -10.741  -7.254 -11.988  1.00  0.98           C  
ATOM   2793  C   PRO A 198     -10.328  -7.928 -13.277  1.00  0.98           C  
ATOM   2794  O   PRO A 198     -10.012  -7.271 -14.277  1.00  0.98           O  
ATOM   2795  CB  PRO A 198     -12.195  -6.782 -12.134  1.00  0.98           C  
ATOM   2796  CG  PRO A 198     -12.277  -5.511 -11.329  1.00  0.98           C  
ATOM   2797  CD  PRO A 198     -10.929  -4.855 -11.486  1.00  0.98           C  
ATOM   2798  HA  PRO A 198     -10.625  -7.938 -11.137  1.00  0.98           H  
ATOM   2799 1HB  PRO A 198     -12.429  -6.642 -13.201  1.00  0.98           H  
ATOM   2800 2HB  PRO A 198     -12.871  -7.569 -11.769  1.00  0.98           H  
ATOM   2801 1HG  PRO A 198     -13.098  -4.883 -11.711  1.00  0.98           H  
ATOM   2802 2HG  PRO A 198     -12.513  -5.740 -10.279  1.00  0.98           H  
ATOM   2803 1HD  PRO A 198     -10.913  -4.157 -12.332  1.00  0.98           H  
ATOM   2804 2HD  PRO A 198     -10.731  -4.374 -10.519  1.00  0.98           H  
ATOM   2805  N   SER A 199     -10.385  -9.253 -13.259  1.00  0.90           N  
ATOM   2806  CA  SER A 199     -10.140  -9.986 -14.475  1.00  0.90           C  
ATOM   2807  C   SER A 199     -11.284  -9.523 -15.334  1.00  0.90           C  
ATOM   2808  O   SER A 199     -12.228  -8.952 -14.792  1.00  0.90           O  
ATOM   2809  CB  SER A 199     -10.154 -11.485 -14.245  1.00  0.90           C  
ATOM   2810  OG  SER A 199     -11.439 -11.937 -13.909  1.00  0.90           O  
ATOM   2811  H   SER A 199     -10.615  -9.744 -12.407  1.00  0.90           H  
ATOM   2812  HA  SER A 199      -9.194  -9.680 -14.925  1.00  0.90           H  
ATOM   2813 1HB  SER A 199      -9.813 -11.992 -15.147  1.00  0.90           H  
ATOM   2814 2HB  SER A 199      -9.458 -11.737 -13.446  1.00  0.90           H  
ATOM   2815  HG  SER A 199     -11.359 -12.887 -13.780  1.00  0.90           H  
ATOM   2816  N   ARG A 200     -11.224  -9.774 -16.634  1.00  0.83           N  
ATOM   2817  CA  ARG A 200     -12.164  -9.252 -17.636  1.00  0.83           C  
ATOM   2818  C   ARG A 200     -11.594  -7.969 -18.230  1.00  0.83           C  
ATOM   2819  O   ARG A 200     -11.898  -7.642 -19.378  1.00  0.83           O  
ATOM   2820  CB  ARG A 200     -13.552  -8.918 -17.083  1.00  0.83           C  
ATOM   2821  CG  ARG A 200     -14.398 -10.105 -16.586  1.00  0.83           C  
ATOM   2822  CD  ARG A 200     -15.646  -9.644 -15.918  1.00  0.83           C  
ATOM   2823  NE  ARG A 200     -16.472 -10.765 -15.485  1.00  0.83           N  
ATOM   2824  CZ  ARG A 200     -16.355 -11.386 -14.295  1.00  0.83           C  
ATOM   2825  NH1 ARG A 200     -15.452 -10.986 -13.429  1.00  0.83           N  
ATOM   2826  NH2 ARG A 200     -17.150 -12.401 -14.002  1.00  0.83           N  
ATOM   2827  H   ARG A 200     -10.431 -10.302 -16.970  1.00  0.83           H  
ATOM   2828  HA  ARG A 200     -12.278  -9.988 -18.429  1.00  0.83           H  
ATOM   2829 1HB  ARG A 200     -13.560  -8.089 -16.389  1.00  0.83           H  
ATOM   2830 2HB  ARG A 200     -14.096  -8.551 -17.920  1.00  0.83           H  
ATOM   2831 1HG  ARG A 200     -14.689 -10.710 -17.445  1.00  0.83           H  
ATOM   2832 2HG  ARG A 200     -13.836 -10.718 -15.886  1.00  0.83           H  
ATOM   2833 1HD  ARG A 200     -15.377  -9.059 -15.038  1.00  0.83           H  
ATOM   2834 2HD  ARG A 200     -16.229  -9.021 -16.598  1.00  0.83           H  
ATOM   2835  HE  ARG A 200     -17.176 -11.103 -16.126  1.00  0.83           H  
ATOM   2836 1HH1 ARG A 200     -14.842 -10.209 -13.658  1.00  0.83           H  
ATOM   2837 2HH1 ARG A 200     -15.363 -11.453 -12.541  1.00  0.83           H  
ATOM   2838 1HH2 ARG A 200     -17.844 -12.709 -14.670  1.00  0.83           H  
ATOM   2839 2HH2 ARG A 200     -17.063 -12.869 -13.112  1.00  0.83           H  
ATOM   2840  N   PHE A 201     -10.692  -7.290 -17.507  1.00  0.79           N  
ATOM   2841  CA  PHE A 201      -9.893  -6.250 -18.142  1.00  0.79           C  
ATOM   2842  C   PHE A 201      -8.658  -6.895 -18.740  1.00  0.79           C  
ATOM   2843  O   PHE A 201      -7.935  -7.631 -18.064  1.00  0.79           O  
ATOM   2844  CB  PHE A 201      -9.456  -5.162 -17.165  1.00  0.79           C  
ATOM   2845  CG  PHE A 201     -10.521  -4.230 -16.720  1.00  0.79           C  
ATOM   2846  CD1 PHE A 201     -11.334  -4.511 -15.642  1.00  0.79           C  
ATOM   2847  CD2 PHE A 201     -10.693  -3.040 -17.379  1.00  0.79           C  
ATOM   2848  CE1 PHE A 201     -12.302  -3.615 -15.247  1.00  0.79           C  
ATOM   2849  CE2 PHE A 201     -11.653  -2.145 -16.988  1.00  0.79           C  
ATOM   2850  CZ  PHE A 201     -12.461  -2.431 -15.924  1.00  0.79           C  
ATOM   2851  H   PHE A 201     -10.514  -7.513 -16.522  1.00  0.79           H  
ATOM   2852  HA  PHE A 201     -10.470  -5.790 -18.946  1.00  0.79           H  
ATOM   2853 1HB  PHE A 201      -9.062  -5.650 -16.278  1.00  0.79           H  
ATOM   2854 2HB  PHE A 201      -8.648  -4.576 -17.606  1.00  0.79           H  
ATOM   2855  HD1 PHE A 201     -11.211  -5.444 -15.108  1.00  0.79           H  
ATOM   2856  HD2 PHE A 201     -10.053  -2.815 -18.224  1.00  0.79           H  
ATOM   2857  HE1 PHE A 201     -12.949  -3.845 -14.399  1.00  0.79           H  
ATOM   2858  HE2 PHE A 201     -11.776  -1.214 -17.520  1.00  0.79           H  
ATOM   2859  HZ  PHE A 201     -13.235  -1.719 -15.612  1.00  0.79           H  
ATOM   2860  N   SER A 202      -8.421  -6.621 -20.009  1.00  0.77           N  
ATOM   2861  CA  SER A 202      -7.274  -7.158 -20.718  1.00  0.77           C  
ATOM   2862  C   SER A 202      -6.853  -6.198 -21.808  1.00  0.77           C  
ATOM   2863  O   SER A 202      -7.544  -5.218 -22.076  1.00  0.77           O  
ATOM   2864  CB  SER A 202      -7.610  -8.510 -21.310  1.00  0.77           C  
ATOM   2865  OG  SER A 202      -8.577  -8.398 -22.322  1.00  0.77           O  
ATOM   2866  H   SER A 202      -9.098  -6.052 -20.518  1.00  0.77           H  
ATOM   2867  HA  SER A 202      -6.446  -7.270 -20.015  1.00  0.77           H  
ATOM   2868 1HB  SER A 202      -6.710  -8.971 -21.711  1.00  0.77           H  
ATOM   2869 2HB  SER A 202      -7.986  -9.160 -20.521  1.00  0.77           H  
ATOM   2870  HG  SER A 202      -9.289  -7.856 -21.955  1.00  0.77           H  
ATOM   2871  N   GLY A 203      -5.724  -6.454 -22.434  1.00  0.77           N  
ATOM   2872  CA  GLY A 203      -5.293  -5.565 -23.497  1.00  0.77           C  
ATOM   2873  C   GLY A 203      -4.008  -6.040 -24.125  1.00  0.77           C  
ATOM   2874  O   GLY A 203      -3.377  -6.993 -23.648  1.00  0.77           O  
ATOM   2875  H   GLY A 203      -5.168  -7.260 -22.187  1.00  0.77           H  
ATOM   2876 1HA  GLY A 203      -6.070  -5.497 -24.260  1.00  0.77           H  
ATOM   2877 2HA  GLY A 203      -5.152  -4.559 -23.101  1.00  0.77           H  
ATOM   2878  N   SER A 204      -3.659  -5.392 -25.223  1.00  0.78           N  
ATOM   2879  CA  SER A 204      -2.484  -5.759 -25.995  1.00  0.78           C  
ATOM   2880  C   SER A 204      -2.040  -4.675 -26.950  1.00  0.78           C  
ATOM   2881  O   SER A 204      -2.740  -3.686 -27.159  1.00  0.78           O  
ATOM   2882  CB  SER A 204      -2.765  -7.029 -26.769  1.00  0.78           C  
ATOM   2883  OG  SER A 204      -3.734  -6.822 -27.758  1.00  0.78           O  
ATOM   2884  H   SER A 204      -4.245  -4.601 -25.501  1.00  0.78           H  
ATOM   2885  HA  SER A 204      -1.665  -5.938 -25.302  1.00  0.78           H  
ATOM   2886 1HB  SER A 204      -1.842  -7.370 -27.232  1.00  0.78           H  
ATOM   2887 2HB  SER A 204      -3.092  -7.815 -26.093  1.00  0.78           H  
ATOM   2888  HG  SER A 204      -3.492  -6.001 -28.197  1.00  0.78           H  
ATOM   2889  N   GLY A 205      -0.872  -4.853 -27.548  1.00  0.79           N  
ATOM   2890  CA  GLY A 205      -0.441  -3.903 -28.557  1.00  0.79           C  
ATOM   2891  C   GLY A 205       1.045  -3.910 -28.817  1.00  0.79           C  
ATOM   2892  O   GLY A 205       1.825  -4.536 -28.093  1.00  0.79           O  
ATOM   2893  H   GLY A 205      -0.304  -5.661 -27.331  1.00  0.79           H  
ATOM   2894 1HA  GLY A 205      -0.966  -4.105 -29.490  1.00  0.79           H  
ATOM   2895 2HA  GLY A 205      -0.733  -2.912 -28.258  1.00  0.79           H  
ATOM   2896  N   SER A 206       1.405  -3.228 -29.890  1.00  0.80           N  
ATOM   2897  CA  SER A 206       2.785  -3.103 -30.336  1.00  0.80           C  
ATOM   2898  C   SER A 206       2.889  -1.959 -31.330  1.00  0.80           C  
ATOM   2899  O   SER A 206       1.877  -1.534 -31.898  1.00  0.80           O  
ATOM   2900  CB  SER A 206       3.253  -4.402 -30.972  1.00  0.80           C  
ATOM   2901  OG  SER A 206       2.575  -4.650 -32.172  1.00  0.80           O  
ATOM   2902  H   SER A 206       0.660  -2.731 -30.385  1.00  0.80           H  
ATOM   2903  HA  SER A 206       3.413  -2.876 -29.472  1.00  0.80           H  
ATOM   2904 1HB  SER A 206       4.323  -4.338 -31.166  1.00  0.80           H  
ATOM   2905 2HB  SER A 206       3.098  -5.229 -30.283  1.00  0.80           H  
ATOM   2906  HG  SER A 206       2.757  -3.893 -32.733  1.00  0.80           H  
ATOM   2907  N   GLY A 207       4.099  -1.491 -31.613  1.00  0.80           N  
ATOM   2908  CA  GLY A 207       4.237  -0.460 -32.613  1.00  0.80           C  
ATOM   2909  C   GLY A 207       3.437   0.766 -32.215  1.00  0.80           C  
ATOM   2910  O   GLY A 207       3.580   1.288 -31.110  1.00  0.80           O  
ATOM   2911  H   GLY A 207       4.939  -1.820 -31.151  1.00  0.80           H  
ATOM   2912 1HA  GLY A 207       5.290  -0.196 -32.720  1.00  0.80           H  
ATOM   2913 2HA  GLY A 207       3.893  -0.832 -33.577  1.00  0.80           H  
ATOM   2914  N   THR A 208       2.577   1.189 -33.123  1.00  0.77           N  
ATOM   2915  CA  THR A 208       1.731   2.356 -32.955  1.00  0.77           C  
ATOM   2916  C   THR A 208       0.324   2.091 -32.434  1.00  0.77           C  
ATOM   2917  O   THR A 208      -0.411   3.043 -32.189  1.00  0.77           O  
ATOM   2918  CB  THR A 208       1.610   3.087 -34.300  1.00  0.77           C  
ATOM   2919  OG1 THR A 208       1.103   2.182 -35.306  1.00  0.77           O  
ATOM   2920  CG2 THR A 208       2.951   3.650 -34.732  1.00  0.77           C  
ATOM   2921  H   THR A 208       2.508   0.680 -33.991  1.00  0.77           H  
ATOM   2922  HA  THR A 208       2.226   3.026 -32.249  1.00  0.77           H  
ATOM   2923  HB  THR A 208       0.898   3.890 -34.196  1.00  0.77           H  
ATOM   2924  HG1 THR A 208       0.183   1.875 -35.079  1.00  0.77           H  
ATOM   2925 1HG2 THR A 208       2.837   4.176 -35.679  1.00  0.77           H  
ATOM   2926 2HG2 THR A 208       3.281   4.341 -33.982  1.00  0.77           H  
ATOM   2927 3HG2 THR A 208       3.674   2.849 -34.844  1.00  0.77           H  
ATOM   2928  N   ASP A 209      -0.071   0.830 -32.234  1.00  0.74           N  
ATOM   2929  CA  ASP A 209      -1.477   0.581 -31.869  1.00  0.74           C  
ATOM   2930  C   ASP A 209      -1.699  -0.384 -30.713  1.00  0.74           C  
ATOM   2931  O   ASP A 209      -1.215  -1.528 -30.701  1.00  0.74           O  
ATOM   2932  CB  ASP A 209      -2.236   0.079 -33.092  1.00  0.74           C  
ATOM   2933  CG  ASP A 209      -2.342   1.144 -34.187  1.00  0.74           C  
ATOM   2934  OD1 ASP A 209      -3.238   1.959 -34.152  1.00  0.74           O  
ATOM   2935  OD2 ASP A 209      -1.463   1.167 -35.021  1.00  0.74           O  
ATOM   2936  H   ASP A 209       0.589   0.056 -32.346  1.00  0.74           H  
ATOM   2937  HA  ASP A 209      -1.921   1.531 -31.568  1.00  0.74           H  
ATOM   2938 1HB  ASP A 209      -1.731  -0.800 -33.496  1.00  0.74           H  
ATOM   2939 2HB  ASP A 209      -3.241  -0.224 -32.791  1.00  0.74           H  
ATOM   2940  N   PHE A 210      -2.459   0.112 -29.735  1.00  0.70           N  
ATOM   2941  CA  PHE A 210      -2.796  -0.605 -28.518  1.00  0.70           C  
ATOM   2942  C   PHE A 210      -4.286  -0.650 -28.259  1.00  0.70           C  
ATOM   2943  O   PHE A 210      -5.015   0.294 -28.587  1.00  0.70           O  
ATOM   2944  CB  PHE A 210      -2.112   0.095 -27.362  1.00  0.70           C  
ATOM   2945  CG  PHE A 210      -0.635   0.065 -27.491  1.00  0.70           C  
ATOM   2946  CD1 PHE A 210       0.015   0.987 -28.309  1.00  0.70           C  
ATOM   2947  CD2 PHE A 210       0.120  -0.836 -26.786  1.00  0.70           C  
ATOM   2948  CE1 PHE A 210       1.362   0.973 -28.437  1.00  0.70           C  
ATOM   2949  CE2 PHE A 210       1.475  -0.837 -26.916  1.00  0.70           C  
ATOM   2950  CZ  PHE A 210       2.081   0.064 -27.747  1.00  0.70           C  
ATOM   2951  H   PHE A 210      -2.805   1.072 -29.830  1.00  0.70           H  
ATOM   2952  HA  PHE A 210      -2.447  -1.626 -28.609  1.00  0.70           H  
ATOM   2953 1HB  PHE A 210      -2.442   1.134 -27.318  1.00  0.70           H  
ATOM   2954 2HB  PHE A 210      -2.389  -0.390 -26.426  1.00  0.70           H  
ATOM   2955  HD1 PHE A 210      -0.574   1.722 -28.867  1.00  0.70           H  
ATOM   2956  HD2 PHE A 210      -0.373  -1.554 -26.129  1.00  0.70           H  
ATOM   2957  HE1 PHE A 210       1.871   1.688 -29.094  1.00  0.70           H  
ATOM   2958  HE2 PHE A 210       2.083  -1.549 -26.371  1.00  0.70           H  
ATOM   2959  HZ  PHE A 210       3.135   0.058 -27.851  1.00  0.70           H  
ATOM   2960  N   THR A 211      -4.738  -1.733 -27.643  1.00  0.67           N  
ATOM   2961  CA  THR A 211      -6.141  -1.835 -27.289  1.00  0.67           C  
ATOM   2962  C   THR A 211      -6.376  -2.228 -25.838  1.00  0.67           C  
ATOM   2963  O   THR A 211      -5.602  -2.976 -25.231  1.00  0.67           O  
ATOM   2964  CB  THR A 211      -6.858  -2.866 -28.188  1.00  0.67           C  
ATOM   2965  OG1 THR A 211      -6.283  -4.167 -27.983  1.00  0.67           O  
ATOM   2966  CG2 THR A 211      -6.751  -2.490 -29.661  1.00  0.67           C  
ATOM   2967  H   THR A 211      -4.089  -2.485 -27.418  1.00  0.67           H  
ATOM   2968  HA  THR A 211      -6.605  -0.867 -27.444  1.00  0.67           H  
ATOM   2969  HB  THR A 211      -7.909  -2.897 -27.908  1.00  0.67           H  
ATOM   2970  HG1 THR A 211      -6.709  -4.802 -28.566  1.00  0.67           H  
ATOM   2971 1HG2 THR A 211      -7.281  -3.227 -30.262  1.00  0.67           H  
ATOM   2972 2HG2 THR A 211      -7.199  -1.512 -29.811  1.00  0.67           H  
ATOM   2973 3HG2 THR A 211      -5.709  -2.462 -29.966  1.00  0.67           H  
ATOM   2974  N   LEU A 212      -7.522  -1.788 -25.341  1.00  0.65           N  
ATOM   2975  CA  LEU A 212      -8.070  -2.146 -24.042  1.00  0.65           C  
ATOM   2976  C   LEU A 212      -9.405  -2.817 -24.234  1.00  0.65           C  
ATOM   2977  O   LEU A 212     -10.290  -2.268 -24.893  1.00  0.65           O  
ATOM   2978  CB  LEU A 212      -8.258  -0.898 -23.186  1.00  0.65           C  
ATOM   2979  CG  LEU A 212      -9.031  -1.033 -21.855  1.00  0.65           C  
ATOM   2980  CD1 LEU A 212      -8.255  -1.864 -20.887  1.00  0.65           C  
ATOM   2981  CD2 LEU A 212      -9.298   0.352 -21.297  1.00  0.65           C  
ATOM   2982  H   LEU A 212      -8.056  -1.140 -25.918  1.00  0.65           H  
ATOM   2983  HA  LEU A 212      -7.393  -2.842 -23.541  1.00  0.65           H  
ATOM   2984 1HB  LEU A 212      -7.285  -0.577 -22.912  1.00  0.65           H  
ATOM   2985 2HB  LEU A 212      -8.721  -0.117 -23.786  1.00  0.65           H  
ATOM   2986  HG  LEU A 212      -9.984  -1.536 -22.041  1.00  0.65           H  
ATOM   2987 1HD1 LEU A 212      -8.811  -1.959 -19.964  1.00  0.65           H  
ATOM   2988 2HD1 LEU A 212      -8.085  -2.850 -21.311  1.00  0.65           H  
ATOM   2989 3HD1 LEU A 212      -7.303  -1.376 -20.691  1.00  0.65           H  
ATOM   2990 1HD2 LEU A 212      -9.855   0.257 -20.369  1.00  0.65           H  
ATOM   2991 2HD2 LEU A 212      -8.358   0.857 -21.106  1.00  0.65           H  
ATOM   2992 3HD2 LEU A 212      -9.876   0.929 -22.014  1.00  0.65           H  
ATOM   2993  N   THR A 213      -9.553  -4.001 -23.677  1.00  0.64           N  
ATOM   2994  CA  THR A 213     -10.794  -4.737 -23.803  1.00  0.64           C  
ATOM   2995  C   THR A 213     -11.405  -5.067 -22.455  1.00  0.64           C  
ATOM   2996  O   THR A 213     -10.722  -5.513 -21.525  1.00  0.64           O  
ATOM   2997  CB  THR A 213     -10.606  -6.028 -24.635  1.00  0.64           C  
ATOM   2998  OG1 THR A 213     -10.195  -5.683 -25.975  1.00  0.64           O  
ATOM   2999  CG2 THR A 213     -11.919  -6.824 -24.702  1.00  0.64           C  
ATOM   3000  H   THR A 213      -8.786  -4.402 -23.144  1.00  0.64           H  
ATOM   3001  HA  THR A 213     -11.504  -4.115 -24.332  1.00  0.64           H  
ATOM   3002  HB  THR A 213      -9.829  -6.643 -24.175  1.00  0.64           H  
ATOM   3003  HG1 THR A 213     -10.935  -5.338 -26.458  1.00  0.64           H  
ATOM   3004 1HG2 THR A 213     -11.767  -7.722 -25.294  1.00  0.64           H  
ATOM   3005 2HG2 THR A 213     -12.236  -7.110 -23.700  1.00  0.64           H  
ATOM   3006 3HG2 THR A 213     -12.690  -6.204 -25.165  1.00  0.64           H  
ATOM   3007  N   ILE A 214     -12.711  -4.825 -22.345  1.00  0.65           N  
ATOM   3008  CA  ILE A 214     -13.431  -5.167 -21.138  1.00  0.65           C  
ATOM   3009  C   ILE A 214     -14.479  -6.219 -21.501  1.00  0.65           C  
ATOM   3010  O   ILE A 214     -15.430  -5.944 -22.242  1.00  0.65           O  
ATOM   3011  CB  ILE A 214     -14.120  -3.941 -20.534  1.00  0.65           C  
ATOM   3012  CG1 ILE A 214     -13.090  -2.848 -20.288  1.00  0.65           C  
ATOM   3013  CG2 ILE A 214     -14.760  -4.351 -19.199  1.00  0.65           C  
ATOM   3014  CD1 ILE A 214     -13.680  -1.524 -19.881  1.00  0.65           C  
ATOM   3015  H   ILE A 214     -13.202  -4.407 -23.131  1.00  0.65           H  
ATOM   3016  HA  ILE A 214     -12.746  -5.586 -20.406  1.00  0.65           H  
ATOM   3017  HB  ILE A 214     -14.877  -3.558 -21.211  1.00  0.65           H  
ATOM   3018 1HG1 ILE A 214     -12.411  -3.192 -19.532  1.00  0.65           H  
ATOM   3019 2HG1 ILE A 214     -12.525  -2.685 -21.204  1.00  0.65           H  
ATOM   3020 1HG2 ILE A 214     -15.242  -3.495 -18.739  1.00  0.65           H  
ATOM   3021 2HG2 ILE A 214     -15.500  -5.138 -19.368  1.00  0.65           H  
ATOM   3022 3HG2 ILE A 214     -13.983  -4.727 -18.527  1.00  0.65           H  
ATOM   3023 1HD1 ILE A 214     -12.874  -0.811 -19.737  1.00  0.65           H  
ATOM   3024 2HD1 ILE A 214     -14.352  -1.157 -20.659  1.00  0.65           H  
ATOM   3025 3HD1 ILE A 214     -14.234  -1.640 -18.947  1.00  0.65           H  
ATOM   3026  N   SER A 215     -14.285  -7.438 -21.020  1.00  0.67           N  
ATOM   3027  CA  SER A 215     -15.198  -8.528 -21.356  1.00  0.67           C  
ATOM   3028  C   SER A 215     -16.294  -8.598 -20.304  1.00  0.67           C  
ATOM   3029  O   SER A 215     -16.054  -8.263 -19.149  1.00  0.67           O  
ATOM   3030  CB  SER A 215     -14.439  -9.839 -21.463  1.00  0.67           C  
ATOM   3031  OG  SER A 215     -15.306 -10.918 -21.739  1.00  0.67           O  
ATOM   3032  H   SER A 215     -13.476  -7.609 -20.420  1.00  0.67           H  
ATOM   3033  HA  SER A 215     -15.662  -8.317 -22.318  1.00  0.67           H  
ATOM   3034 1HB  SER A 215     -13.694  -9.754 -22.255  1.00  0.67           H  
ATOM   3035 2HB  SER A 215     -13.905 -10.026 -20.532  1.00  0.67           H  
ATOM   3036  HG  SER A 215     -15.748 -11.129 -20.902  1.00  0.67           H  
ATOM   3037  N   SER A 216     -17.498  -9.009 -20.691  1.00  0.70           N  
ATOM   3038  CA  SER A 216     -18.583  -9.135 -19.724  1.00  0.70           C  
ATOM   3039  C   SER A 216     -18.747  -7.848 -18.916  1.00  0.70           C  
ATOM   3040  O   SER A 216     -18.656  -7.869 -17.688  1.00  0.70           O  
ATOM   3041  CB  SER A 216     -18.340 -10.304 -18.795  1.00  0.70           C  
ATOM   3042  OG  SER A 216     -18.278 -11.509 -19.507  1.00  0.70           O  
ATOM   3043  H   SER A 216     -17.664  -9.248 -21.658  1.00  0.70           H  
ATOM   3044  HA  SER A 216     -19.500  -9.319 -20.272  1.00  0.70           H  
ATOM   3045 1HB  SER A 216     -17.422 -10.161 -18.255  1.00  0.70           H  
ATOM   3046 2HB  SER A 216     -19.143 -10.354 -18.062  1.00  0.70           H  
ATOM   3047  HG  SER A 216     -19.123 -11.598 -19.961  1.00  0.70           H  
ATOM   3048  N   LEU A 217     -18.991  -6.738 -19.619  1.00  0.73           N  
ATOM   3049  CA  LEU A 217     -19.045  -5.400 -19.029  1.00  0.73           C  
ATOM   3050  C   LEU A 217     -19.995  -5.334 -17.851  1.00  0.73           C  
ATOM   3051  O   LEU A 217     -21.137  -5.783 -17.935  1.00  0.73           O  
ATOM   3052  CB  LEU A 217     -19.560  -4.425 -20.089  1.00  0.73           C  
ATOM   3053  CG  LEU A 217     -19.512  -2.957 -19.785  1.00  0.73           C  
ATOM   3054  CD1 LEU A 217     -18.068  -2.504 -19.774  1.00  0.73           C  
ATOM   3055  CD2 LEU A 217     -20.286  -2.262 -20.818  1.00  0.73           C  
ATOM   3056  H   LEU A 217     -19.091  -6.818 -20.631  1.00  0.73           H  
ATOM   3057  HA  LEU A 217     -18.045  -5.119 -18.696  1.00  0.73           H  
ATOM   3058 1HB  LEU A 217     -18.974  -4.580 -20.994  1.00  0.73           H  
ATOM   3059 2HB  LEU A 217     -20.599  -4.679 -20.322  1.00  0.73           H  
ATOM   3060  HG  LEU A 217     -19.937  -2.752 -18.797  1.00  0.73           H  
ATOM   3061 1HD1 LEU A 217     -18.018  -1.438 -19.559  1.00  0.73           H  
ATOM   3062 2HD1 LEU A 217     -17.539  -3.060 -19.007  1.00  0.73           H  
ATOM   3063 3HD1 LEU A 217     -17.614  -2.702 -20.743  1.00  0.73           H  
ATOM   3064 1HD2 LEU A 217     -20.243  -1.196 -20.654  1.00  0.73           H  
ATOM   3065 2HD2 LEU A 217     -19.851  -2.497 -21.765  1.00  0.73           H  
ATOM   3066 3HD2 LEU A 217     -21.326  -2.605 -20.801  1.00  0.73           H  
ATOM   3067  N   GLN A 218     -19.515  -4.795 -16.740  1.00  0.76           N  
ATOM   3068  CA  GLN A 218     -20.318  -4.668 -15.532  1.00  0.76           C  
ATOM   3069  C   GLN A 218     -20.686  -3.218 -15.244  1.00  0.76           C  
ATOM   3070  O   GLN A 218     -20.076  -2.299 -15.790  1.00  0.76           O  
ATOM   3071  CB  GLN A 218     -19.565  -5.252 -14.326  1.00  0.76           C  
ATOM   3072  CG  GLN A 218     -19.234  -6.718 -14.455  1.00  0.76           C  
ATOM   3073  CD  GLN A 218     -20.479  -7.590 -14.515  1.00  0.76           C  
ATOM   3074  OE1 GLN A 218     -21.326  -7.566 -13.610  1.00  0.76           O  
ATOM   3075  NE2 GLN A 218     -20.596  -8.358 -15.587  1.00  0.76           N  
ATOM   3076  H   GLN A 218     -18.546  -4.452 -16.719  1.00  0.76           H  
ATOM   3077  HA  GLN A 218     -21.216  -5.251 -15.682  1.00  0.76           H  
ATOM   3078 1HB  GLN A 218     -18.615  -4.715 -14.220  1.00  0.76           H  
ATOM   3079 2HB  GLN A 218     -20.115  -5.095 -13.411  1.00  0.76           H  
ATOM   3080 1HG  GLN A 218     -18.659  -6.869 -15.369  1.00  0.76           H  
ATOM   3081 2HG  GLN A 218     -18.645  -7.021 -13.594  1.00  0.76           H  
ATOM   3082 1HE2 GLN A 218     -21.390  -8.950 -15.697  1.00  0.76           H  
ATOM   3083 2HE2 GLN A 218     -19.870  -8.327 -16.310  1.00  0.76           H  
ATOM   3084  N   PRO A 219     -21.700  -2.960 -14.416  1.00  0.77           N  
ATOM   3085  CA  PRO A 219     -21.944  -1.658 -13.868  1.00  0.77           C  
ATOM   3086  C   PRO A 219     -20.638  -1.354 -13.171  1.00  0.77           C  
ATOM   3087  O   PRO A 219     -19.937  -2.284 -12.787  1.00  0.77           O  
ATOM   3088  CB  PRO A 219     -23.118  -1.873 -12.925  1.00  0.77           C  
ATOM   3089  CG  PRO A 219     -23.826  -3.101 -13.492  1.00  0.77           C  
ATOM   3090  CD  PRO A 219     -22.707  -3.976 -14.046  1.00  0.77           C  
ATOM   3091  HA  PRO A 219     -22.165  -0.936 -14.666  1.00  0.77           H  
ATOM   3092 1HB  PRO A 219     -22.747  -2.024 -11.898  1.00  0.77           H  
ATOM   3093 2HB  PRO A 219     -23.754  -0.977 -12.905  1.00  0.77           H  
ATOM   3094 1HG  PRO A 219     -24.405  -3.604 -12.704  1.00  0.77           H  
ATOM   3095 2HG  PRO A 219     -24.544  -2.791 -14.264  1.00  0.77           H  
ATOM   3096 1HD  PRO A 219     -22.334  -4.660 -13.274  1.00  0.77           H  
ATOM   3097 2HD  PRO A 219     -23.085  -4.501 -14.913  1.00  0.77           H  
ATOM   3098  N   GLU A 220     -20.297  -0.085 -13.059  1.00  0.77           N  
ATOM   3099  CA  GLU A 220     -19.019   0.398 -12.516  1.00  0.77           C  
ATOM   3100  C   GLU A 220     -17.827   0.241 -13.487  1.00  0.77           C  
ATOM   3101  O   GLU A 220     -16.726   0.694 -13.177  1.00  0.77           O  
ATOM   3102  CB  GLU A 220     -18.672  -0.282 -11.180  1.00  0.77           C  
ATOM   3103  CG  GLU A 220     -19.750  -0.140 -10.076  1.00  0.77           C  
ATOM   3104  CD  GLU A 220     -19.894   1.274  -9.529  1.00  0.77           C  
ATOM   3105  OE1 GLU A 220     -18.895   1.976  -9.393  1.00  0.77           O  
ATOM   3106  OE2 GLU A 220     -21.007   1.653  -9.252  1.00  0.77           O  
ATOM   3107  H   GLU A 220     -20.959   0.607 -13.378  1.00  0.77           H  
ATOM   3108  HA  GLU A 220     -19.132   1.464 -12.316  1.00  0.77           H  
ATOM   3109 1HB  GLU A 220     -18.416  -1.324 -11.310  1.00  0.77           H  
ATOM   3110 2HB  GLU A 220     -17.784   0.190 -10.787  1.00  0.77           H  
ATOM   3111 1HG  GLU A 220     -20.713  -0.458 -10.468  1.00  0.77           H  
ATOM   3112 2HG  GLU A 220     -19.492  -0.810  -9.259  1.00  0.77           H  
ATOM   3113  N   ASP A 221     -18.078  -0.241 -14.721  1.00  0.76           N  
ATOM   3114  CA  ASP A 221     -17.079  -0.155 -15.798  1.00  0.76           C  
ATOM   3115  C   ASP A 221     -17.444   1.106 -16.615  1.00  0.76           C  
ATOM   3116  O   ASP A 221     -16.855   1.435 -17.653  1.00  0.76           O  
ATOM   3117  CB  ASP A 221     -17.042  -1.413 -16.675  1.00  0.76           C  
ATOM   3118  CG  ASP A 221     -16.524  -2.689 -15.948  1.00  0.76           C  
ATOM   3119  OD1 ASP A 221     -15.753  -2.576 -15.029  1.00  0.76           O  
ATOM   3120  OD2 ASP A 221     -16.922  -3.773 -16.330  1.00  0.76           O  
ATOM   3121  H   ASP A 221     -18.968  -0.701 -14.932  1.00  0.76           H  
ATOM   3122  HA  ASP A 221     -16.088  -0.008 -15.368  1.00  0.76           H  
ATOM   3123 1HB  ASP A 221     -18.044  -1.610 -17.035  1.00  0.76           H  
ATOM   3124 2HB  ASP A 221     -16.409  -1.228 -17.540  1.00  0.76           H  
ATOM   3125  N   PHE A 222     -18.431   1.828 -16.086  1.00  0.73           N  
ATOM   3126  CA  PHE A 222     -18.965   3.061 -16.639  1.00  0.73           C  
ATOM   3127  C   PHE A 222     -18.013   4.179 -16.270  1.00  0.73           C  
ATOM   3128  O   PHE A 222     -18.165   4.837 -15.236  1.00  0.73           O  
ATOM   3129  CB  PHE A 222     -20.303   3.371 -15.993  1.00  0.73           C  
ATOM   3130  CG  PHE A 222     -21.106   4.461 -16.615  1.00  0.73           C  
ATOM   3131  CD1 PHE A 222     -22.309   4.176 -17.211  1.00  0.73           C  
ATOM   3132  CD2 PHE A 222     -20.655   5.768 -16.615  1.00  0.73           C  
ATOM   3133  CE1 PHE A 222     -23.069   5.171 -17.785  1.00  0.73           C  
ATOM   3134  CE2 PHE A 222     -21.404   6.769 -17.194  1.00  0.73           C  
ATOM   3135  CZ  PHE A 222     -22.617   6.470 -17.780  1.00  0.73           C  
ATOM   3136  H   PHE A 222     -18.838   1.488 -15.233  1.00  0.73           H  
ATOM   3137  HA  PHE A 222     -19.046   2.980 -17.726  1.00  0.73           H  
ATOM   3138 1HB  PHE A 222     -20.910   2.483 -15.990  1.00  0.73           H  
ATOM   3139 2HB  PHE A 222     -20.132   3.641 -14.954  1.00  0.73           H  
ATOM   3140  HD1 PHE A 222     -22.658   3.155 -17.208  1.00  0.73           H  
ATOM   3141  HD2 PHE A 222     -19.697   6.001 -16.150  1.00  0.73           H  
ATOM   3142  HE1 PHE A 222     -24.031   4.931 -18.246  1.00  0.73           H  
ATOM   3143  HE2 PHE A 222     -21.040   7.789 -17.183  1.00  0.73           H  
ATOM   3144  HZ  PHE A 222     -23.216   7.255 -18.236  1.00  0.73           H  
ATOM   3145  N   ALA A 223     -17.011   4.356 -17.098  1.00  0.70           N  
ATOM   3146  CA  ALA A 223     -15.921   5.270 -16.799  1.00  0.70           C  
ATOM   3147  C   ALA A 223     -15.265   5.809 -18.047  1.00  0.70           C  
ATOM   3148  O   ALA A 223     -15.564   5.364 -19.161  1.00  0.70           O  
ATOM   3149  CB  ALA A 223     -14.893   4.552 -15.958  1.00  0.70           C  
ATOM   3150  H   ALA A 223     -16.975   3.741 -17.909  1.00  0.70           H  
ATOM   3151  HA  ALA A 223     -16.323   6.117 -16.239  1.00  0.70           H  
ATOM   3152 1HB  ALA A 223     -14.083   5.222 -15.714  1.00  0.70           H  
ATOM   3153 2HB  ALA A 223     -15.357   4.192 -15.045  1.00  0.70           H  
ATOM   3154 3HB  ALA A 223     -14.512   3.715 -16.527  1.00  0.70           H  
ATOM   3155  N   THR A 224     -14.415   6.813 -17.856  1.00  0.68           N  
ATOM   3156  CA  THR A 224     -13.632   7.362 -18.941  1.00  0.68           C  
ATOM   3157  C   THR A 224     -12.285   6.657 -18.939  1.00  0.68           C  
ATOM   3158  O   THR A 224     -11.679   6.466 -17.882  1.00  0.68           O  
ATOM   3159  CB  THR A 224     -13.448   8.879 -18.818  1.00  0.68           C  
ATOM   3160  OG1 THR A 224     -14.733   9.522 -18.822  1.00  0.68           O  
ATOM   3161  CG2 THR A 224     -12.639   9.393 -20.010  1.00  0.68           C  
ATOM   3162  H   THR A 224     -14.252   7.166 -16.913  1.00  0.68           H  
ATOM   3163  HA  THR A 224     -14.128   7.150 -19.876  1.00  0.68           H  
ATOM   3164  HB  THR A 224     -12.928   9.115 -17.886  1.00  0.68           H  
ATOM   3165  HG1 THR A 224     -14.611  10.469 -18.721  1.00  0.68           H  
ATOM   3166 1HG2 THR A 224     -12.517  10.470 -19.929  1.00  0.68           H  
ATOM   3167 2HG2 THR A 224     -11.660   8.924 -20.029  1.00  0.68           H  
ATOM   3168 3HG2 THR A 224     -13.169   9.158 -20.928  1.00  0.68           H  
ATOM   3169  N   TYR A 225     -11.826   6.227 -20.097  1.00  0.69           N  
ATOM   3170  CA  TYR A 225     -10.563   5.527 -20.154  1.00  0.69           C  
ATOM   3171  C   TYR A 225      -9.529   6.325 -20.919  1.00  0.69           C  
ATOM   3172  O   TYR A 225      -9.845   7.031 -21.888  1.00  0.69           O  
ATOM   3173  CB  TYR A 225     -10.787   4.166 -20.788  1.00  0.69           C  
ATOM   3174  CG  TYR A 225     -11.707   3.309 -19.975  1.00  0.69           C  
ATOM   3175  CD1 TYR A 225     -13.070   3.422 -20.143  1.00  0.69           C  
ATOM   3176  CD2 TYR A 225     -11.205   2.427 -19.066  1.00  0.69           C  
ATOM   3177  CE1 TYR A 225     -13.914   2.644 -19.397  1.00  0.69           C  
ATOM   3178  CE2 TYR A 225     -12.060   1.648 -18.331  1.00  0.69           C  
ATOM   3179  CZ  TYR A 225     -13.405   1.757 -18.497  1.00  0.69           C  
ATOM   3180  OH  TYR A 225     -14.254   0.976 -17.765  1.00  0.69           O  
ATOM   3181  H   TYR A 225     -12.375   6.372 -20.933  1.00  0.69           H  
ATOM   3182  HA  TYR A 225     -10.192   5.389 -19.145  1.00  0.69           H  
ATOM   3183 1HB  TYR A 225     -11.216   4.300 -21.774  1.00  0.69           H  
ATOM   3184 2HB  TYR A 225      -9.832   3.647 -20.901  1.00  0.69           H  
ATOM   3185  HD1 TYR A 225     -13.476   4.136 -20.863  1.00  0.69           H  
ATOM   3186  HD2 TYR A 225     -10.126   2.348 -18.932  1.00  0.69           H  
ATOM   3187  HE1 TYR A 225     -14.982   2.730 -19.517  1.00  0.69           H  
ATOM   3188  HE2 TYR A 225     -11.672   0.948 -17.610  1.00  0.69           H  
ATOM   3189  HH  TYR A 225     -15.175   1.188 -18.006  1.00  0.69           H  
ATOM   3190  N   TYR A 226      -8.280   6.220 -20.481  1.00  0.73           N  
ATOM   3191  CA  TYR A 226      -7.209   6.958 -21.128  1.00  0.73           C  
ATOM   3192  C   TYR A 226      -6.011   6.081 -21.418  1.00  0.73           C  
ATOM   3193  O   TYR A 226      -5.620   5.241 -20.609  1.00  0.73           O  
ATOM   3194  CB  TYR A 226      -6.700   8.090 -20.224  1.00  0.73           C  
ATOM   3195  CG  TYR A 226      -7.711   9.039 -19.753  1.00  0.73           C  
ATOM   3196  CD1 TYR A 226      -8.410   8.744 -18.593  1.00  0.73           C  
ATOM   3197  CD2 TYR A 226      -7.951  10.198 -20.436  1.00  0.73           C  
ATOM   3198  CE1 TYR A 226      -9.340   9.614 -18.130  1.00  0.73           C  
ATOM   3199  CE2 TYR A 226      -8.895  11.062 -19.965  1.00  0.73           C  
ATOM   3200  CZ  TYR A 226      -9.585  10.777 -18.816  1.00  0.73           C  
ATOM   3201  OH  TYR A 226     -10.530  11.649 -18.347  1.00  0.73           O  
ATOM   3202  H   TYR A 226      -8.093   5.620 -19.679  1.00  0.73           H  
ATOM   3203  HA  TYR A 226      -7.572   7.367 -22.066  1.00  0.73           H  
ATOM   3204 1HB  TYR A 226      -6.206   7.664 -19.355  1.00  0.73           H  
ATOM   3205 2HB  TYR A 226      -5.945   8.655 -20.774  1.00  0.73           H  
ATOM   3206  HD1 TYR A 226      -8.214   7.816 -18.051  1.00  0.73           H  
ATOM   3207  HD2 TYR A 226      -7.395  10.424 -21.356  1.00  0.73           H  
ATOM   3208  HE1 TYR A 226      -9.883   9.392 -17.233  1.00  0.73           H  
ATOM   3209  HE2 TYR A 226      -9.098  11.966 -20.502  1.00  0.73           H  
ATOM   3210  HH  TYR A 226     -10.739  11.428 -17.413  1.00  0.73           H  
ATOM   3211  N   CYS A 227      -5.370   6.343 -22.532  1.00  0.83           N  
ATOM   3212  CA  CYS A 227      -4.093   5.723 -22.818  1.00  0.83           C  
ATOM   3213  C   CYS A 227      -2.991   6.717 -22.497  1.00  0.83           C  
ATOM   3214  O   CYS A 227      -3.130   7.918 -22.763  1.00  0.83           O  
ATOM   3215  CB  CYS A 227      -4.011   5.284 -24.269  1.00  0.83           C  
ATOM   3216  SG  CYS A 227      -4.168   6.591 -25.468  1.00  0.83           S  
ATOM   3217  H   CYS A 227      -5.782   6.995 -23.187  1.00  0.83           H  
ATOM   3218  HA  CYS A 227      -3.971   4.842 -22.191  1.00  0.83           H  
ATOM   3219 1HB  CYS A 227      -3.055   4.855 -24.411  1.00  0.83           H  
ATOM   3220 2HB  CYS A 227      -4.750   4.530 -24.463  1.00  0.83           H  
ATOM   3221  N   GLN A 228      -1.868   6.213 -21.986  1.00  0.99           N  
ATOM   3222  CA  GLN A 228      -0.740   7.081 -21.659  1.00  0.99           C  
ATOM   3223  C   GLN A 228       0.584   6.483 -22.060  1.00  0.99           C  
ATOM   3224  O   GLN A 228       0.859   5.316 -21.783  1.00  0.99           O  
ATOM   3225  CB  GLN A 228      -0.642   7.335 -20.151  1.00  0.99           C  
ATOM   3226  CG  GLN A 228       0.481   8.335 -19.742  1.00  0.99           C  
ATOM   3227  CD  GLN A 228       0.579   8.599 -18.264  1.00  0.99           C  
ATOM   3228  OE1 GLN A 228       0.191   7.782 -17.440  1.00  0.99           O  
ATOM   3229  NE2 GLN A 228       1.103   9.760 -17.912  1.00  0.99           N  
ATOM   3230  H   GLN A 228      -1.827   5.217 -21.775  1.00  0.99           H  
ATOM   3231  HA  GLN A 228      -0.863   8.022 -22.180  1.00  0.99           H  
ATOM   3232 1HB  GLN A 228      -1.593   7.652 -19.762  1.00  0.99           H  
ATOM   3233 2HB  GLN A 228      -0.388   6.405 -19.683  1.00  0.99           H  
ATOM   3234 1HG  GLN A 228       1.442   7.952 -20.065  1.00  0.99           H  
ATOM   3235 2HG  GLN A 228       0.280   9.286 -20.225  1.00  0.99           H  
ATOM   3236 1HE2 GLN A 228       1.184  10.002 -16.945  1.00  0.99           H  
ATOM   3237 2HE2 GLN A 228       1.393  10.405 -18.620  1.00  0.99           H  
ATOM   3238  N   GLN A 229       1.434   7.304 -22.665  1.00  1.20           N  
ATOM   3239  CA  GLN A 229       2.773   6.856 -23.003  1.00  1.20           C  
ATOM   3240  C   GLN A 229       3.792   7.636 -22.234  1.00  1.20           C  
ATOM   3241  O   GLN A 229       3.652   8.839 -22.028  1.00  1.20           O  
ATOM   3242  CB  GLN A 229       3.044   6.942 -24.502  1.00  1.20           C  
ATOM   3243  CG  GLN A 229       2.238   5.954 -25.253  1.00  1.20           C  
ATOM   3244  CD  GLN A 229       2.396   6.013 -26.707  1.00  1.20           C  
ATOM   3245  OE1 GLN A 229       2.404   7.086 -27.307  1.00  1.20           O  
ATOM   3246  NE2 GLN A 229       2.505   4.849 -27.304  1.00  1.20           N  
ATOM   3247  H   GLN A 229       1.139   8.263 -22.854  1.00  1.20           H  
ATOM   3248  HA  GLN A 229       2.866   5.824 -22.707  1.00  1.20           H  
ATOM   3249 1HB  GLN A 229       2.827   7.942 -24.866  1.00  1.20           H  
ATOM   3250 2HB  GLN A 229       4.096   6.737 -24.696  1.00  1.20           H  
ATOM   3251 1HG  GLN A 229       2.583   4.976 -24.937  1.00  1.20           H  
ATOM   3252 2HG  GLN A 229       1.200   6.070 -25.001  1.00  1.20           H  
ATOM   3253 1HE2 GLN A 229       2.607   4.790 -28.296  1.00  1.20           H  
ATOM   3254 2HE2 GLN A 229       2.509   4.015 -26.755  1.00  1.20           H  
ATOM   3255  N   LEU A 230       4.826   6.941 -21.785  1.00  1.42           N  
ATOM   3256  CA  LEU A 230       5.862   7.630 -21.018  1.00  1.42           C  
ATOM   3257  C   LEU A 230       7.133   7.913 -21.820  1.00  1.42           C  
ATOM   3258  O   LEU A 230       8.118   8.443 -21.298  1.00  1.42           O  
ATOM   3259  CB  LEU A 230       6.124   6.830 -19.755  1.00  1.42           C  
ATOM   3260  CG  LEU A 230       4.856   6.667 -18.880  1.00  1.42           C  
ATOM   3261  CD1 LEU A 230       5.168   5.857 -17.712  1.00  1.42           C  
ATOM   3262  CD2 LEU A 230       4.331   8.004 -18.452  1.00  1.42           C  
ATOM   3263  H   LEU A 230       4.856   5.931 -21.964  1.00  1.42           H  
ATOM   3264  HA  LEU A 230       5.470   8.587 -20.701  1.00  1.42           H  
ATOM   3265 1HB  LEU A 230       6.485   5.836 -20.028  1.00  1.42           H  
ATOM   3266 2HB  LEU A 230       6.889   7.332 -19.161  1.00  1.42           H  
ATOM   3267  HG  LEU A 230       4.088   6.147 -19.457  1.00  1.42           H  
ATOM   3268 1HD1 LEU A 230       4.268   5.744 -17.131  1.00  1.42           H  
ATOM   3269 2HD1 LEU A 230       5.523   4.892 -18.048  1.00  1.42           H  
ATOM   3270 3HD1 LEU A 230       5.938   6.345 -17.102  1.00  1.42           H  
ATOM   3271 1HD2 LEU A 230       3.440   7.863 -17.847  1.00  1.42           H  
ATOM   3272 2HD2 LEU A 230       5.091   8.499 -17.864  1.00  1.42           H  
ATOM   3273 3HD2 LEU A 230       4.085   8.595 -19.321  1.00  1.42           H  
ATOM   3274  N   ASN A 231       7.108   7.552 -23.096  1.00  1.59           N  
ATOM   3275  CA  ASN A 231       8.248   7.756 -23.976  1.00  1.59           C  
ATOM   3276  C   ASN A 231       8.467   9.231 -24.235  1.00  1.59           C  
ATOM   3277  O   ASN A 231       7.538   9.937 -24.620  1.00  1.59           O  
ATOM   3278  CB  ASN A 231       8.061   7.039 -25.293  1.00  1.59           C  
ATOM   3279  CG  ASN A 231       9.302   7.072 -26.164  1.00  1.59           C  
ATOM   3280  OD1 ASN A 231       9.624   8.085 -26.810  1.00  1.59           O  
ATOM   3281  ND2 ASN A 231      10.004   5.966 -26.200  1.00  1.59           N  
ATOM   3282  H   ASN A 231       6.268   7.133 -23.459  1.00  1.59           H  
ATOM   3283  HA  ASN A 231       9.143   7.371 -23.486  1.00  1.59           H  
ATOM   3284 1HB  ASN A 231       7.776   6.002 -25.111  1.00  1.59           H  
ATOM   3285 2HB  ASN A 231       7.253   7.513 -25.831  1.00  1.59           H  
ATOM   3286 1HD2 ASN A 231      10.834   5.919 -26.757  1.00  1.59           H  
ATOM   3287 2HD2 ASN A 231       9.714   5.169 -25.669  1.00  1.59           H  
ATOM   3288  N   SER A 232       9.696   9.691 -24.030  1.00  1.64           N  
ATOM   3289  CA  SER A 232      10.059  11.089 -24.252  1.00  1.64           C  
ATOM   3290  C   SER A 232       9.138  12.064 -23.510  1.00  1.64           C  
ATOM   3291  O   SER A 232       8.717  13.073 -24.079  1.00  1.64           O  
ATOM   3292  CB  SER A 232      10.039  11.397 -25.739  1.00  1.64           C  
ATOM   3293  OG  SER A 232      10.926  10.561 -26.445  1.00  1.64           O  
ATOM   3294  H   SER A 232      10.404   9.048 -23.709  1.00  1.64           H  
ATOM   3295  HA  SER A 232      11.072  11.239 -23.882  1.00  1.64           H  
ATOM   3296 1HB  SER A 232       9.046  11.291 -26.131  1.00  1.64           H  
ATOM   3297 2HB  SER A 232      10.331  12.434 -25.885  1.00  1.64           H  
ATOM   3298  HG  SER A 232      10.458   9.707 -26.575  1.00  1.64           H  
ATOM   3299  N   TYR A 233       8.890  11.756 -22.228  1.00  1.55           N  
ATOM   3300  CA  TYR A 233       8.067  12.490 -21.250  1.00  1.55           C  
ATOM   3301  C   TYR A 233       6.580  12.141 -21.415  1.00  1.55           C  
ATOM   3302  O   TYR A 233       6.114  12.013 -22.542  1.00  1.55           O  
ATOM   3303  CB  TYR A 233       8.298  14.005 -21.302  1.00  1.55           C  
ATOM   3304  CG  TYR A 233       9.733  14.311 -20.982  1.00  1.55           C  
ATOM   3305  CD1 TYR A 233      10.607  14.646 -22.002  1.00  1.55           C  
ATOM   3306  CD2 TYR A 233      10.198  14.173 -19.685  1.00  1.55           C  
ATOM   3307  CE1 TYR A 233      11.932  14.830 -21.743  1.00  1.55           C  
ATOM   3308  CE2 TYR A 233      11.535  14.357 -19.428  1.00  1.55           C  
ATOM   3309  CZ  TYR A 233      12.401  14.675 -20.462  1.00  1.55           C  
ATOM   3310  OH  TYR A 233      13.737  14.821 -20.235  1.00  1.55           O  
ATOM   3311  H   TYR A 233       9.301  10.890 -21.903  1.00  1.55           H  
ATOM   3312  HA  TYR A 233       8.421  12.172 -20.286  1.00  1.55           H  
ATOM   3313 1HB  TYR A 233       8.032  14.434 -22.261  1.00  1.55           H  
ATOM   3314 2HB  TYR A 233       7.679  14.474 -20.560  1.00  1.55           H  
ATOM   3315  HD1 TYR A 233      10.241  14.748 -23.022  1.00  1.55           H  
ATOM   3316  HD2 TYR A 233       9.516  13.898 -18.880  1.00  1.55           H  
ATOM   3317  HE1 TYR A 233      12.614  15.080 -22.554  1.00  1.55           H  
ATOM   3318  HE2 TYR A 233      11.910  14.233 -18.422  1.00  1.55           H  
ATOM   3319  HH  TYR A 233      13.914  14.726 -19.296  1.00  1.55           H  
ATOM   3320  N   PRO A 234       5.808  12.003 -20.314  1.00  1.37           N  
ATOM   3321  CA  PRO A 234       4.427  11.547 -20.311  1.00  1.37           C  
ATOM   3322  C   PRO A 234       3.459  12.314 -21.212  1.00  1.37           C  
ATOM   3323  O   PRO A 234       3.447  13.545 -21.229  1.00  1.37           O  
ATOM   3324  CB  PRO A 234       4.032  11.779 -18.848  1.00  1.37           C  
ATOM   3325  CG  PRO A 234       5.306  11.698 -18.062  1.00  1.37           C  
ATOM   3326  CD  PRO A 234       6.340  12.310 -18.942  1.00  1.37           C  
ATOM   3327  HA  PRO A 234       4.406  10.493 -20.553  1.00  1.37           H  
ATOM   3328 1HB  PRO A 234       3.526  12.742 -18.749  1.00  1.37           H  
ATOM   3329 2HB  PRO A 234       3.331  11.021 -18.541  1.00  1.37           H  
ATOM   3330 1HG  PRO A 234       5.189  12.255 -17.115  1.00  1.37           H  
ATOM   3331 2HG  PRO A 234       5.543  10.672 -17.788  1.00  1.37           H  
ATOM   3332 1HD  PRO A 234       6.429  13.388 -18.773  1.00  1.37           H  
ATOM   3333 2HD  PRO A 234       7.244  11.764 -18.690  1.00  1.37           H  
ATOM   3334  N   ARG A 235       2.623  11.551 -21.929  1.00  1.17           N  
ATOM   3335  CA  ARG A 235       1.566  12.067 -22.807  1.00  1.17           C  
ATOM   3336  C   ARG A 235       0.293  11.240 -22.702  1.00  1.17           C  
ATOM   3337  O   ARG A 235       0.350  10.019 -22.584  1.00  1.17           O  
ATOM   3338  CB  ARG A 235       2.020  12.090 -24.258  1.00  1.17           C  
ATOM   3339  CG  ARG A 235       3.096  13.092 -24.538  1.00  1.17           C  
ATOM   3340  CD  ARG A 235       3.546  13.053 -25.909  1.00  1.17           C  
ATOM   3341  NE  ARG A 235       4.482  14.117 -26.160  1.00  1.17           N  
ATOM   3342  CZ  ARG A 235       5.775  14.057 -25.814  1.00  1.17           C  
ATOM   3343  NH1 ARG A 235       6.229  12.992 -25.226  1.00  1.17           N  
ATOM   3344  NH2 ARG A 235       6.581  15.076 -26.047  1.00  1.17           N  
ATOM   3345  H   ARG A 235       2.765  10.545 -21.888  1.00  1.17           H  
ATOM   3346  HA  ARG A 235       1.340  13.089 -22.504  1.00  1.17           H  
ATOM   3347 1HB  ARG A 235       2.407  11.106 -24.534  1.00  1.17           H  
ATOM   3348 2HB  ARG A 235       1.171  12.305 -24.912  1.00  1.17           H  
ATOM   3349 1HG  ARG A 235       2.735  14.094 -24.313  1.00  1.17           H  
ATOM   3350 2HG  ARG A 235       3.967  12.874 -23.921  1.00  1.17           H  
ATOM   3351 1HD  ARG A 235       4.050  12.106 -26.069  1.00  1.17           H  
ATOM   3352 2HD  ARG A 235       2.706  13.150 -26.594  1.00  1.17           H  
ATOM   3353  HE  ARG A 235       4.143  14.955 -26.618  1.00  1.17           H  
ATOM   3354 1HH1 ARG A 235       5.619  12.203 -25.030  1.00  1.17           H  
ATOM   3355 2HH1 ARG A 235       7.202  12.951 -24.929  1.00  1.17           H  
ATOM   3356 1HH2 ARG A 235       6.214  15.907 -26.484  1.00  1.17           H  
ATOM   3357 2HH2 ARG A 235       7.555  15.019 -25.762  1.00  1.17           H  
ATOM   3358  N   PHE A 236      -0.857  11.893 -22.821  1.00  1.00           N  
ATOM   3359  CA  PHE A 236      -2.136  11.175 -22.819  1.00  1.00           C  
ATOM   3360  C   PHE A 236      -2.934  11.380 -24.098  1.00  1.00           C  
ATOM   3361  O   PHE A 236      -2.853  12.436 -24.730  1.00  1.00           O  
ATOM   3362  CB  PHE A 236      -3.049  11.623 -21.671  1.00  1.00           C  
ATOM   3363  CG  PHE A 236      -2.629  11.308 -20.297  1.00  1.00           C  
ATOM   3364  CD1 PHE A 236      -1.820  12.164 -19.571  1.00  1.00           C  
ATOM   3365  CD2 PHE A 236      -3.076  10.140 -19.708  1.00  1.00           C  
ATOM   3366  CE1 PHE A 236      -1.475  11.852 -18.289  1.00  1.00           C  
ATOM   3367  CE2 PHE A 236      -2.728   9.828 -18.430  1.00  1.00           C  
ATOM   3368  CZ  PHE A 236      -1.937  10.682 -17.724  1.00  1.00           C  
ATOM   3369  H   PHE A 236      -0.861  12.899 -22.910  1.00  1.00           H  
ATOM   3370  HA  PHE A 236      -1.937  10.111 -22.718  1.00  1.00           H  
ATOM   3371 1HB  PHE A 236      -3.189  12.696 -21.737  1.00  1.00           H  
ATOM   3372 2HB  PHE A 236      -4.036  11.175 -21.823  1.00  1.00           H  
ATOM   3373  HD1 PHE A 236      -1.471  13.091 -20.026  1.00  1.00           H  
ATOM   3374  HD2 PHE A 236      -3.712   9.467 -20.287  1.00  1.00           H  
ATOM   3375  HE1 PHE A 236      -0.840  12.522 -17.719  1.00  1.00           H  
ATOM   3376  HE2 PHE A 236      -3.081   8.899 -17.973  1.00  1.00           H  
ATOM   3377  HZ  PHE A 236      -1.662  10.423 -16.731  1.00  1.00           H  
ATOM   3378  N   GLY A 237      -3.731  10.377 -24.453  1.00  0.87           N  
ATOM   3379  CA  GLY A 237      -4.673  10.540 -25.549  1.00  0.87           C  
ATOM   3380  C   GLY A 237      -5.931  11.189 -24.954  1.00  0.87           C  
ATOM   3381  O   GLY A 237      -5.993  11.394 -23.742  1.00  0.87           O  
ATOM   3382  H   GLY A 237      -3.695   9.501 -23.924  1.00  0.87           H  
ATOM   3383 1HA  GLY A 237      -4.240  11.163 -26.331  1.00  0.87           H  
ATOM   3384 2HA  GLY A 237      -4.907   9.564 -25.973  1.00  0.87           H  
ATOM   3385  N   PRO A 238      -6.931  11.554 -25.758  1.00  0.78           N  
ATOM   3386  CA  PRO A 238      -8.195  12.117 -25.307  1.00  0.78           C  
ATOM   3387  C   PRO A 238      -8.966  11.025 -24.599  1.00  0.78           C  
ATOM   3388  O   PRO A 238      -8.833   9.871 -24.962  1.00  0.78           O  
ATOM   3389  CB  PRO A 238      -8.849  12.564 -26.608  1.00  0.78           C  
ATOM   3390  CG  PRO A 238      -8.223  11.663 -27.679  1.00  0.78           C  
ATOM   3391  CD  PRO A 238      -6.792  11.418 -27.199  1.00  0.78           C  
ATOM   3392  HA  PRO A 238      -8.002  12.964 -24.634  1.00  0.78           H  
ATOM   3393 1HB  PRO A 238      -9.942  12.435 -26.531  1.00  0.78           H  
ATOM   3394 2HB  PRO A 238      -8.662  13.634 -26.777  1.00  0.78           H  
ATOM   3395 1HG  PRO A 238      -8.814  10.741 -27.768  1.00  0.78           H  
ATOM   3396 2HG  PRO A 238      -8.263  12.161 -28.660  1.00  0.78           H  
ATOM   3397 1HD  PRO A 238      -6.472  10.411 -27.457  1.00  0.78           H  
ATOM   3398 2HD  PRO A 238      -6.103  12.185 -27.595  1.00  0.78           H  
ATOM   3399  N   GLY A 239      -9.806  11.355 -23.639  1.00  0.73           N  
ATOM   3400  CA  GLY A 239     -10.533  10.282 -22.962  1.00  0.73           C  
ATOM   3401  C   GLY A 239     -11.641   9.647 -23.795  1.00  0.73           C  
ATOM   3402  O   GLY A 239     -12.289  10.320 -24.601  1.00  0.73           O  
ATOM   3403  H   GLY A 239      -9.930  12.316 -23.361  1.00  0.73           H  
ATOM   3404 1HA  GLY A 239      -9.825   9.505 -22.668  1.00  0.73           H  
ATOM   3405 2HA  GLY A 239     -10.960  10.672 -22.043  1.00  0.73           H  
ATOM   3406  N   THR A 240     -11.891   8.362 -23.526  1.00  0.70           N  
ATOM   3407  CA  THR A 240     -12.990   7.601 -24.121  1.00  0.70           C  
ATOM   3408  C   THR A 240     -14.011   7.188 -23.092  1.00  0.70           C  
ATOM   3409  O   THR A 240     -13.676   6.527 -22.116  1.00  0.70           O  
ATOM   3410  CB  THR A 240     -12.514   6.326 -24.823  1.00  0.70           C  
ATOM   3411  OG1 THR A 240     -11.672   6.636 -25.951  1.00  0.70           O  
ATOM   3412  CG2 THR A 240     -13.664   5.511 -25.216  1.00  0.70           C  
ATOM   3413  H   THR A 240     -11.268   7.889 -22.872  1.00  0.70           H  
ATOM   3414  HA  THR A 240     -13.482   8.232 -24.853  1.00  0.70           H  
ATOM   3415  HB  THR A 240     -11.909   5.753 -24.121  1.00  0.70           H  
ATOM   3416  HG1 THR A 240     -12.247   6.637 -26.769  1.00  0.70           H  
ATOM   3417 1HG2 THR A 240     -13.297   4.621 -25.689  1.00  0.70           H  
ATOM   3418 2HG2 THR A 240     -14.249   5.244 -24.337  1.00  0.70           H  
ATOM   3419 3HG2 THR A 240     -14.287   6.063 -25.899  1.00  0.70           H  
ATOM   3420  N   LYS A 241     -15.260   7.560 -23.303  1.00  0.71           N  
ATOM   3421  CA  LYS A 241     -16.294   7.228 -22.326  1.00  0.71           C  
ATOM   3422  C   LYS A 241     -17.062   5.956 -22.642  1.00  0.71           C  
ATOM   3423  O   LYS A 241     -17.521   5.774 -23.769  1.00  0.71           O  
ATOM   3424  CB  LYS A 241     -17.277   8.387 -22.179  1.00  0.71           C  
ATOM   3425  CG  LYS A 241     -18.380   8.149 -21.135  1.00  0.71           C  
ATOM   3426  CD  LYS A 241     -19.286   9.366 -20.999  1.00  0.71           C  
ATOM   3427  CE  LYS A 241     -20.389   9.130 -19.980  1.00  0.71           C  
ATOM   3428  NZ  LYS A 241     -21.275  10.325 -19.842  1.00  0.71           N  
ATOM   3429  H   LYS A 241     -15.479   8.097 -24.146  1.00  0.71           H  
ATOM   3430  HA  LYS A 241     -15.818   7.075 -21.361  1.00  0.71           H  
ATOM   3431 1HB  LYS A 241     -16.728   9.283 -21.885  1.00  0.71           H  
ATOM   3432 2HB  LYS A 241     -17.750   8.591 -23.141  1.00  0.71           H  
ATOM   3433 1HG  LYS A 241     -18.993   7.294 -21.434  1.00  0.71           H  
ATOM   3434 2HG  LYS A 241     -17.925   7.922 -20.168  1.00  0.71           H  
ATOM   3435 1HD  LYS A 241     -18.694  10.229 -20.693  1.00  0.71           H  
ATOM   3436 2HD  LYS A 241     -19.744   9.583 -21.966  1.00  0.71           H  
ATOM   3437 1HE  LYS A 241     -20.991   8.272 -20.290  1.00  0.71           H  
ATOM   3438 2HE  LYS A 241     -19.935   8.911 -19.015  1.00  0.71           H  
ATOM   3439 1HZ  LYS A 241     -21.993  10.138 -19.157  1.00  0.71           H  
ATOM   3440 2HZ  LYS A 241     -20.727  11.121 -19.544  1.00  0.71           H  
ATOM   3441 3HZ  LYS A 241     -21.706  10.528 -20.733  1.00  0.71           H  
ATOM   3442  N   VAL A 242     -17.221   5.095 -21.642  1.00  0.76           N  
ATOM   3443  CA  VAL A 242     -18.059   3.912 -21.801  1.00  0.76           C  
ATOM   3444  C   VAL A 242     -19.348   4.112 -21.019  1.00  0.76           C  
ATOM   3445  O   VAL A 242     -19.327   4.325 -19.808  1.00  0.76           O  
ATOM   3446  CB  VAL A 242     -17.344   2.637 -21.319  1.00  0.76           C  
ATOM   3447  CG1 VAL A 242     -18.275   1.403 -21.462  1.00  0.76           C  
ATOM   3448  CG2 VAL A 242     -16.091   2.454 -22.163  1.00  0.76           C  
ATOM   3449  H   VAL A 242     -16.754   5.269 -20.749  1.00  0.76           H  
ATOM   3450  HA  VAL A 242     -18.308   3.789 -22.855  1.00  0.76           H  
ATOM   3451  HB  VAL A 242     -17.088   2.740 -20.267  1.00  0.76           H  
ATOM   3452 1HG1 VAL A 242     -17.753   0.511 -21.119  1.00  0.76           H  
ATOM   3453 2HG1 VAL A 242     -19.174   1.550 -20.859  1.00  0.76           H  
ATOM   3454 3HG1 VAL A 242     -18.559   1.280 -22.509  1.00  0.76           H  
ATOM   3455 1HG2 VAL A 242     -15.560   1.559 -21.836  1.00  0.76           H  
ATOM   3456 2HG2 VAL A 242     -16.370   2.353 -23.210  1.00  0.76           H  
ATOM   3457 3HG2 VAL A 242     -15.449   3.325 -22.043  1.00  0.76           H  
ATOM   3458  N   GLU A 243     -20.459   4.076 -21.738  1.00  0.85           N  
ATOM   3459  CA  GLU A 243     -21.777   4.281 -21.162  1.00  0.85           C  
ATOM   3460  C   GLU A 243     -22.528   2.955 -21.144  1.00  0.85           C  
ATOM   3461  O   GLU A 243     -22.500   2.215 -22.132  1.00  0.85           O  
ATOM   3462  CB  GLU A 243     -22.541   5.341 -21.960  1.00  0.85           C  
ATOM   3463  CG  GLU A 243     -23.930   5.697 -21.417  1.00  0.85           C  
ATOM   3464  CD  GLU A 243     -24.654   6.730 -22.255  1.00  0.85           C  
ATOM   3465  OE1 GLU A 243     -24.083   7.217 -23.197  1.00  0.85           O  
ATOM   3466  OE2 GLU A 243     -25.801   7.022 -21.958  1.00  0.85           O  
ATOM   3467  H   GLU A 243     -20.380   3.912 -22.742  1.00  0.85           H  
ATOM   3468  HA  GLU A 243     -21.659   4.628 -20.140  1.00  0.85           H  
ATOM   3469 1HB  GLU A 243     -21.951   6.258 -21.988  1.00  0.85           H  
ATOM   3470 2HB  GLU A 243     -22.659   4.999 -22.990  1.00  0.85           H  
ATOM   3471 1HG  GLU A 243     -24.541   4.795 -21.369  1.00  0.85           H  
ATOM   3472 2HG  GLU A 243     -23.824   6.081 -20.418  1.00  0.85           H  
ATOM   3473  N   ILE A 244     -23.174   2.648 -20.026  1.00  0.98           N  
ATOM   3474  CA  ILE A 244     -23.895   1.393 -19.900  1.00  0.98           C  
ATOM   3475  C   ILE A 244     -25.402   1.569 -19.945  1.00  0.98           C  
ATOM   3476  O   ILE A 244     -25.971   2.345 -19.171  1.00  0.98           O  
ATOM   3477  CB  ILE A 244     -23.492   0.641 -18.631  1.00  0.98           C  
ATOM   3478  CG1 ILE A 244     -22.010   0.356 -18.699  1.00  0.98           C  
ATOM   3479  CG2 ILE A 244     -24.247  -0.653 -18.519  1.00  0.98           C  
ATOM   3480  CD1 ILE A 244     -21.423  -0.233 -17.462  1.00  0.98           C  
ATOM   3481  H   ILE A 244     -23.158   3.297 -19.257  1.00  0.98           H  
ATOM   3482  HA  ILE A 244     -23.611   0.771 -20.732  1.00  0.98           H  
ATOM   3483  HB  ILE A 244     -23.693   1.246 -17.758  1.00  0.98           H  
ATOM   3484 1HG1 ILE A 244     -21.855  -0.311 -19.514  1.00  0.98           H  
ATOM   3485 2HG1 ILE A 244     -21.481   1.287 -18.907  1.00  0.98           H  
ATOM   3486 1HG2 ILE A 244     -23.926  -1.167 -17.617  1.00  0.98           H  
ATOM   3487 2HG2 ILE A 244     -25.315  -0.452 -18.464  1.00  0.98           H  
ATOM   3488 3HG2 ILE A 244     -24.036  -1.276 -19.394  1.00  0.98           H  
ATOM   3489 1HD1 ILE A 244     -20.355  -0.404 -17.615  1.00  0.98           H  
ATOM   3490 2HD1 ILE A 244     -21.562   0.434 -16.630  1.00  0.98           H  
ATOM   3491 3HD1 ILE A 244     -21.914  -1.182 -17.249  1.00  0.98           H  
ATOM   3492  N   LYS A 245     -26.018   0.827 -20.863  1.00  1.14           N  
ATOM   3493  CA  LYS A 245     -27.453   0.850 -21.138  1.00  1.14           C  
ATOM   3494  C   LYS A 245     -27.767  -0.057 -22.321  1.00  1.14           C  
ATOM   3495  O   LYS A 245     -27.763  -1.284 -22.182  1.00  1.14           O  
ATOM   3496  OXT LYS A 245     -27.898   0.435 -23.441  1.00  1.14           O  
ATOM   3497  CB  LYS A 245     -27.939   2.280 -21.435  1.00  1.14           C  
ATOM   3498  CG  LYS A 245     -27.319   2.927 -22.682  1.00  1.14           C  
ATOM   3499  CD  LYS A 245     -27.764   4.376 -22.818  1.00  1.14           C  
ATOM   3500  CE  LYS A 245     -27.204   5.031 -24.077  1.00  1.14           C  
ATOM   3501  NZ  LYS A 245     -27.538   6.483 -24.130  1.00  1.14           N  
ATOM   3502  H   LYS A 245     -25.419   0.215 -21.420  1.00  1.14           H  
ATOM   3503  HA  LYS A 245     -27.984   0.469 -20.266  1.00  1.14           H  
ATOM   3504 1HB  LYS A 245     -29.016   2.252 -21.604  1.00  1.14           H  
ATOM   3505 2HB  LYS A 245     -27.778   2.939 -20.591  1.00  1.14           H  
ATOM   3506 1HG  LYS A 245     -26.228   2.905 -22.605  1.00  1.14           H  
ATOM   3507 2HG  LYS A 245     -27.614   2.379 -23.572  1.00  1.14           H  
ATOM   3508 1HD  LYS A 245     -28.851   4.426 -22.841  1.00  1.14           H  
ATOM   3509 2HD  LYS A 245     -27.409   4.941 -21.953  1.00  1.14           H  
ATOM   3510 1HE  LYS A 245     -26.119   4.915 -24.094  1.00  1.14           H  
ATOM   3511 2HE  LYS A 245     -27.624   4.541 -24.953  1.00  1.14           H  
ATOM   3512 1HZ  LYS A 245     -27.147   6.893 -24.961  1.00  1.14           H  
ATOM   3513 2HZ  LYS A 245     -28.532   6.617 -24.116  1.00  1.14           H  
ATOM   3514 3HZ  LYS A 245     -27.109   6.922 -23.297  1.00  1.14           H  
TER    3515
ENDMDL

REMARK ID 145264 MODEL 5 2021-10-30_00000208_1_19
PFRMAT TS
TARGET 2021-10-30_00000208_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.554  -0.168   0.084  1.00  1.88           N  
ATOM      2  CA  GLN A   1       0.881  -0.330  -0.104  1.00  1.88           C  
ATOM      3  C   GLN A   1       1.610   0.926   0.353  1.00  1.88           C  
ATOM      4  O   GLN A   1       2.070   1.009   1.492  1.00  1.88           O  
ATOM      5  CB  GLN A   1       1.213  -0.642  -1.569  1.00  1.88           C  
ATOM      6  CG  GLN A   1       2.693  -0.910  -1.835  1.00  1.88           C  
ATOM      7  CD  GLN A   1       2.986  -1.147  -3.301  1.00  1.88           C  
ATOM      8  OE1 GLN A   1       2.526  -0.404  -4.177  1.00  1.88           O  
ATOM      9  NE2 GLN A   1       3.756  -2.188  -3.583  1.00  1.88           N  
ATOM     10 1H   GLN A   1      -1.012  -0.109  -0.815  1.00  1.88           H  
ATOM     11 2H   GLN A   1      -0.920  -0.955   0.600  1.00  1.88           H  
ATOM     12 3H   GLN A   1      -0.720   0.685   0.603  1.00  1.88           H  
ATOM     13  HA  GLN A   1       1.221  -1.162   0.512  1.00  1.88           H  
ATOM     14 1HB  GLN A   1       0.668  -1.537  -1.870  1.00  1.88           H  
ATOM     15 2HB  GLN A   1       0.879   0.161  -2.217  1.00  1.88           H  
ATOM     16 1HG  GLN A   1       3.301  -0.084  -1.489  1.00  1.88           H  
ATOM     17 2HG  GLN A   1       2.972  -1.812  -1.294  1.00  1.88           H  
ATOM     18 1HE2 GLN A   1       3.985  -2.397  -4.535  1.00  1.88           H  
ATOM     19 2HE2 GLN A   1       4.108  -2.765  -2.846  1.00  1.88           H  
ATOM     20  N   VAL A   2       1.716   1.906  -0.537  1.00  1.54           N  
ATOM     21  CA  VAL A   2       2.395   3.155  -0.224  1.00  1.54           C  
ATOM     22  C   VAL A   2       1.454   4.109   0.488  1.00  1.54           C  
ATOM     23  O   VAL A   2       0.319   4.304   0.054  1.00  1.54           O  
ATOM     24  CB  VAL A   2       2.883   3.844  -1.505  1.00  1.54           C  
ATOM     25  CG1 VAL A   2       3.544   5.204  -1.156  1.00  1.54           C  
ATOM     26  CG2 VAL A   2       3.842   2.935  -2.255  1.00  1.54           C  
ATOM     27  H   VAL A   2       1.333   1.797  -1.463  1.00  1.54           H  
ATOM     28  HA  VAL A   2       3.248   2.944   0.423  1.00  1.54           H  
ATOM     29  HB  VAL A   2       2.030   4.042  -2.130  1.00  1.54           H  
ATOM     30 1HG1 VAL A   2       3.860   5.683  -2.062  1.00  1.54           H  
ATOM     31 2HG1 VAL A   2       2.830   5.848  -0.646  1.00  1.54           H  
ATOM     32 3HG1 VAL A   2       4.403   5.039  -0.515  1.00  1.54           H  
ATOM     33 1HG2 VAL A   2       4.159   3.419  -3.165  1.00  1.54           H  
ATOM     34 2HG2 VAL A   2       4.697   2.714  -1.652  1.00  1.54           H  
ATOM     35 3HG2 VAL A   2       3.337   2.012  -2.508  1.00  1.54           H  
ATOM     36  N   GLN A   3       1.910   4.677   1.590  1.00  1.24           N  
ATOM     37  CA  GLN A   3       1.125   5.652   2.325  1.00  1.24           C  
ATOM     38  C   GLN A   3       1.698   7.054   2.176  1.00  1.24           C  
ATOM     39  O   GLN A   3       2.924   7.244   2.219  1.00  1.24           O  
ATOM     40  CB  GLN A   3       1.047   5.303   3.814  1.00  1.24           C  
ATOM     41  CG  GLN A   3       0.189   6.290   4.620  1.00  1.24           C  
ATOM     42  CD  GLN A   3       0.049   5.941   6.079  1.00  1.24           C  
ATOM     43  OE1 GLN A   3       0.657   4.994   6.587  1.00  1.24           O  
ATOM     44  NE2 GLN A   3      -0.764   6.722   6.779  1.00  1.24           N  
ATOM     45  H   GLN A   3       2.838   4.436   1.917  1.00  1.24           H  
ATOM     46  HA  GLN A   3       0.112   5.662   1.921  1.00  1.24           H  
ATOM     47 1HB  GLN A   3       0.626   4.305   3.935  1.00  1.24           H  
ATOM     48 2HB  GLN A   3       2.049   5.293   4.242  1.00  1.24           H  
ATOM     49 1HG  GLN A   3       0.654   7.264   4.577  1.00  1.24           H  
ATOM     50 2HG  GLN A   3      -0.807   6.339   4.180  1.00  1.24           H  
ATOM     51 1HE2 GLN A   3      -0.905   6.553   7.754  1.00  1.24           H  
ATOM     52 2HE2 GLN A   3      -1.240   7.479   6.329  1.00  1.24           H  
ATOM     53  N   LEU A   4       0.804   8.026   1.988  1.00  1.02           N  
ATOM     54  CA  LEU A   4       1.200   9.427   1.979  1.00  1.02           C  
ATOM     55  C   LEU A   4       0.815  10.028   3.342  1.00  1.02           C  
ATOM     56  O   LEU A   4      -0.291   9.784   3.854  1.00  1.02           O  
ATOM     57  CB  LEU A   4       0.506  10.186   0.836  1.00  1.02           C  
ATOM     58  CG  LEU A   4       0.763   9.703  -0.601  1.00  1.02           C  
ATOM     59  CD1 LEU A   4      -0.100  10.531  -1.561  1.00  1.02           C  
ATOM     60  CD2 LEU A   4       2.222   9.837  -0.935  1.00  1.02           C  
ATOM     61  H   LEU A   4      -0.173   7.785   1.897  1.00  1.02           H  
ATOM     62  HA  LEU A   4       2.277   9.498   1.853  1.00  1.02           H  
ATOM     63 1HB  LEU A   4      -0.541  10.114   0.973  1.00  1.02           H  
ATOM     64 2HB  LEU A   4       0.787  11.228   0.896  1.00  1.02           H  
ATOM     65  HG  LEU A   4       0.475   8.668  -0.688  1.00  1.02           H  
ATOM     66 1HD1 LEU A   4       0.053  10.191  -2.570  1.00  1.02           H  
ATOM     67 2HD1 LEU A   4      -1.154  10.415  -1.303  1.00  1.02           H  
ATOM     68 3HD1 LEU A   4       0.171  11.575  -1.489  1.00  1.02           H  
ATOM     69 1HD2 LEU A   4       2.405   9.499  -1.946  1.00  1.02           H  
ATOM     70 2HD2 LEU A   4       2.522  10.884  -0.840  1.00  1.02           H  
ATOM     71 3HD2 LEU A   4       2.785   9.233  -0.243  1.00  1.02           H  
ATOM     72  N   VAL A   5       1.721  10.798   3.932  1.00  0.86           N  
ATOM     73  CA  VAL A   5       1.474  11.404   5.240  1.00  0.86           C  
ATOM     74  C   VAL A   5       1.656  12.910   5.202  1.00  0.86           C  
ATOM     75  O   VAL A   5       2.679  13.410   4.735  1.00  0.86           O  
ATOM     76  CB  VAL A   5       2.403  10.783   6.299  1.00  0.86           C  
ATOM     77  CG1 VAL A   5       2.170  11.441   7.650  1.00  0.86           C  
ATOM     78  CG2 VAL A   5       2.152   9.267   6.374  1.00  0.86           C  
ATOM     79  H   VAL A   5       2.616  10.947   3.462  1.00  0.86           H  
ATOM     80  HA  VAL A   5       0.444  11.196   5.530  1.00  0.86           H  
ATOM     81  HB  VAL A   5       3.442  10.966   6.018  1.00  0.86           H  
ATOM     82 1HG1 VAL A   5       2.839  11.004   8.388  1.00  0.86           H  
ATOM     83 2HG1 VAL A   5       2.365  12.512   7.580  1.00  0.86           H  
ATOM     84 3HG1 VAL A   5       1.137  11.282   7.957  1.00  0.86           H  
ATOM     85 1HG2 VAL A   5       2.812   8.824   7.116  1.00  0.86           H  
ATOM     86 2HG2 VAL A   5       1.115   9.086   6.656  1.00  0.86           H  
ATOM     87 3HG2 VAL A   5       2.351   8.810   5.406  1.00  0.86           H  
ATOM     88  N   GLN A   6       0.670  13.641   5.706  1.00  0.77           N  
ATOM     89  CA  GLN A   6       0.740  15.089   5.662  1.00  0.77           C  
ATOM     90  C   GLN A   6       0.860  15.759   7.014  1.00  0.77           C  
ATOM     91  O   GLN A   6       0.460  15.215   8.048  1.00  0.77           O  
ATOM     92  CB  GLN A   6      -0.475  15.642   4.958  1.00  0.77           C  
ATOM     93  CG  GLN A   6      -0.610  15.244   3.553  1.00  0.77           C  
ATOM     94  CD  GLN A   6      -1.926  15.611   3.053  1.00  0.77           C  
ATOM     95  OE1 GLN A   6      -2.607  14.737   2.498  1.00  0.77           O  
ATOM     96  NE2 GLN A   6      -2.344  16.849   3.279  1.00  0.77           N  
ATOM     97  H   GLN A   6      -0.152  13.195   6.093  1.00  0.77           H  
ATOM     98  HA  GLN A   6       1.618  15.353   5.095  1.00  0.77           H  
ATOM     99 1HB  GLN A   6      -1.365  15.429   5.514  1.00  0.77           H  
ATOM    100 2HB  GLN A   6      -0.367  16.721   4.925  1.00  0.77           H  
ATOM    101 1HG  GLN A   6       0.137  15.770   2.976  1.00  0.77           H  
ATOM    102 2HG  GLN A   6      -0.487  14.168   3.452  1.00  0.77           H  
ATOM    103 1HE2 GLN A   6      -3.283  17.146   3.005  1.00  0.77           H  
ATOM    104 2HE2 GLN A   6      -1.756  17.488   3.782  1.00  0.77           H  
ATOM    105  N   SER A   7       1.388  16.977   6.976  1.00  0.73           N  
ATOM    106  CA  SER A   7       1.558  17.797   8.166  1.00  0.73           C  
ATOM    107  C   SER A   7       1.528  19.296   7.861  1.00  0.73           C  
ATOM    108  O   SER A   7       1.646  19.717   6.707  1.00  0.73           O  
ATOM    109  CB  SER A   7       2.870  17.439   8.835  1.00  0.73           C  
ATOM    110  OG  SER A   7       3.966  17.786   8.031  1.00  0.73           O  
ATOM    111  H   SER A   7       1.701  17.316   6.066  1.00  0.73           H  
ATOM    112  HA  SER A   7       0.741  17.572   8.852  1.00  0.73           H  
ATOM    113 1HB  SER A   7       2.941  17.957   9.789  1.00  0.73           H  
ATOM    114 2HB  SER A   7       2.892  16.370   9.044  1.00  0.73           H  
ATOM    115  HG  SER A   7       3.967  17.163   7.290  1.00  0.73           H  
ATOM    116  N   GLY A   8       1.393  20.112   8.915  1.00  0.73           N  
ATOM    117  CA  GLY A   8       1.415  21.571   8.755  1.00  0.73           C  
ATOM    118  C   GLY A   8       0.059  22.272   8.917  1.00  0.73           C  
ATOM    119  O   GLY A   8      -0.076  23.441   8.582  1.00  0.73           O  
ATOM    120  H   GLY A   8       1.299  19.717   9.841  1.00  0.73           H  
ATOM    121 1HA  GLY A   8       2.110  21.988   9.484  1.00  0.73           H  
ATOM    122 2HA  GLY A   8       1.828  21.818   7.778  1.00  0.73           H  
ATOM    123  N   GLY A   9      -0.951  21.579   9.419  1.00  0.75           N  
ATOM    124  CA  GLY A   9      -2.246  22.239   9.603  1.00  0.75           C  
ATOM    125  C   GLY A   9      -2.260  23.049  10.903  1.00  0.75           C  
ATOM    126  O   GLY A   9      -1.229  23.190  11.568  1.00  0.75           O  
ATOM    127  H   GLY A   9      -0.829  20.614   9.678  1.00  0.75           H  
ATOM    128 1HA  GLY A   9      -2.455  22.895   8.758  1.00  0.75           H  
ATOM    129 2HA  GLY A   9      -3.039  21.494   9.631  1.00  0.75           H  
ATOM    130  N   GLY A  10      -3.430  23.570  11.269  1.00  0.81           N  
ATOM    131  CA  GLY A  10      -3.570  24.391  12.474  1.00  0.81           C  
ATOM    132  C   GLY A  10      -4.376  25.664  12.219  1.00  0.81           C  
ATOM    133  O   GLY A  10      -5.011  25.799  11.168  1.00  0.81           O  
ATOM    134  H   GLY A  10      -4.240  23.378  10.684  1.00  0.81           H  
ATOM    135 1HA  GLY A  10      -4.054  23.803  13.254  1.00  0.81           H  
ATOM    136 2HA  GLY A  10      -2.582  24.658  12.846  1.00  0.81           H  
ATOM    137  N   LEU A  11      -4.358  26.569  13.203  1.00  0.90           N  
ATOM    138  CA  LEU A  11      -5.054  27.859  13.140  1.00  0.90           C  
ATOM    139  C   LEU A  11      -4.068  28.968  12.789  1.00  0.90           C  
ATOM    140  O   LEU A  11      -3.052  29.141  13.467  1.00  0.90           O  
ATOM    141  CB  LEU A  11      -5.749  28.183  14.467  1.00  0.90           C  
ATOM    142  CG  LEU A  11      -6.433  29.576  14.538  1.00  0.90           C  
ATOM    143  CD1 LEU A  11      -7.569  29.644  13.540  1.00  0.90           C  
ATOM    144  CD2 LEU A  11      -6.950  29.810  15.947  1.00  0.90           C  
ATOM    145  H   LEU A  11      -3.816  26.361  14.029  1.00  0.90           H  
ATOM    146  HA  LEU A  11      -5.808  27.811  12.359  1.00  0.90           H  
ATOM    147 1HB  LEU A  11      -6.513  27.430  14.652  1.00  0.90           H  
ATOM    148 2HB  LEU A  11      -5.012  28.133  15.267  1.00  0.90           H  
ATOM    149  HG  LEU A  11      -5.710  30.353  14.278  1.00  0.90           H  
ATOM    150 1HD1 LEU A  11      -8.032  30.620  13.590  1.00  0.90           H  
ATOM    151 2HD1 LEU A  11      -7.182  29.487  12.550  1.00  0.90           H  
ATOM    152 3HD1 LEU A  11      -8.304  28.879  13.772  1.00  0.90           H  
ATOM    153 1HD2 LEU A  11      -7.426  30.791  16.000  1.00  0.90           H  
ATOM    154 2HD2 LEU A  11      -7.678  29.039  16.202  1.00  0.90           H  
ATOM    155 3HD2 LEU A  11      -6.119  29.771  16.650  1.00  0.90           H  
ATOM    156  N   ILE A  12      -4.363  29.696  11.716  1.00  1.01           N  
ATOM    157  CA  ILE A  12      -3.489  30.747  11.204  1.00  1.01           C  
ATOM    158  C   ILE A  12      -4.293  32.039  11.026  1.00  1.01           C  
ATOM    159  O   ILE A  12      -5.476  32.007  10.689  1.00  1.01           O  
ATOM    160  CB  ILE A  12      -2.891  30.327   9.836  1.00  1.01           C  
ATOM    161  CG1 ILE A  12      -2.283  28.964   9.929  1.00  1.01           C  
ATOM    162  CG2 ILE A  12      -1.776  31.284   9.367  1.00  1.01           C  
ATOM    163  CD1 ILE A  12      -3.255  27.912   9.526  1.00  1.01           C  
ATOM    164  H   ILE A  12      -5.224  29.477  11.214  1.00  1.01           H  
ATOM    165  HA  ILE A  12      -2.685  30.929  11.916  1.00  1.01           H  
ATOM    166  HB  ILE A  12      -3.692  30.295   9.102  1.00  1.01           H  
ATOM    167 1HG1 ILE A  12      -1.429  28.923   9.269  1.00  1.01           H  
ATOM    168 2HG1 ILE A  12      -1.943  28.772  10.943  1.00  1.01           H  
ATOM    169 1HG2 ILE A  12      -1.379  30.947   8.409  1.00  1.01           H  
ATOM    170 2HG2 ILE A  12      -2.152  32.268   9.254  1.00  1.01           H  
ATOM    171 3HG2 ILE A  12      -0.974  31.292  10.104  1.00  1.01           H  
ATOM    172 1HD1 ILE A  12      -2.790  26.922   9.580  1.00  1.01           H  
ATOM    173 2HD1 ILE A  12      -4.123  27.937  10.167  1.00  1.01           H  
ATOM    174 3HD1 ILE A  12      -3.562  28.127   8.522  1.00  1.01           H  
ATOM    175  N   GLN A  13      -3.676  33.171  11.290  1.00  1.09           N  
ATOM    176  CA  GLN A  13      -4.348  34.438  11.057  1.00  1.09           C  
ATOM    177  C   GLN A  13      -4.279  34.692   9.550  1.00  1.09           C  
ATOM    178  O   GLN A  13      -3.327  34.255   8.921  1.00  1.09           O  
ATOM    179  CB  GLN A  13      -3.625  35.558  11.798  1.00  1.09           C  
ATOM    180  CG  GLN A  13      -2.284  35.898  11.166  1.00  1.09           C  
ATOM    181  CD  GLN A  13      -1.129  35.075  11.660  1.00  1.09           C  
ATOM    182  OE1 GLN A  13      -1.301  34.066  12.353  1.00  1.09           O  
ATOM    183  NE2 GLN A  13       0.075  35.500  11.296  1.00  1.09           N  
ATOM    184  H   GLN A  13      -2.719  33.157  11.614  1.00  1.09           H  
ATOM    185  HA  GLN A  13      -5.379  34.358  11.383  1.00  1.09           H  
ATOM    186 1HB  GLN A  13      -4.232  36.456  11.824  1.00  1.09           H  
ATOM    187 2HB  GLN A  13      -3.448  35.256  12.830  1.00  1.09           H  
ATOM    188 1HG  GLN A  13      -2.362  35.695  10.112  1.00  1.09           H  
ATOM    189 2HG  GLN A  13      -2.055  36.951  11.330  1.00  1.09           H  
ATOM    190 1HE2 GLN A  13       0.892  35.007  11.584  1.00  1.09           H  
ATOM    191 2HE2 GLN A  13       0.160  36.333  10.705  1.00  1.09           H  
ATOM    192  N   PRO A  14      -5.210  35.419   8.921  1.00  1.13           N  
ATOM    193  CA  PRO A  14      -5.126  35.761   7.510  1.00  1.13           C  
ATOM    194  C   PRO A  14      -3.878  36.608   7.214  1.00  1.13           C  
ATOM    195  O   PRO A  14      -3.312  36.576   6.119  1.00  1.13           O  
ATOM    196  CB  PRO A  14      -6.442  36.524   7.278  1.00  1.13           C  
ATOM    197  CG  PRO A  14      -6.863  37.003   8.657  1.00  1.13           C  
ATOM    198  CD  PRO A  14      -6.389  35.919   9.607  1.00  1.13           C  
ATOM    199  HA  PRO A  14      -5.097  34.829   6.930  1.00  1.13           H  
ATOM    200 1HB  PRO A  14      -6.267  37.344   6.567  1.00  1.13           H  
ATOM    201 2HB  PRO A  14      -7.176  35.853   6.809  1.00  1.13           H  
ATOM    202 1HG  PRO A  14      -6.415  37.985   8.869  1.00  1.13           H  
ATOM    203 2HG  PRO A  14      -7.953  37.138   8.685  1.00  1.13           H  
ATOM    204 1HD  PRO A  14      -6.156  36.358  10.577  1.00  1.13           H  
ATOM    205 2HD  PRO A  14      -7.131  35.123   9.679  1.00  1.13           H  
ATOM    206  N   GLY A  15      -3.369  37.300   8.232  1.00  1.09           N  
ATOM    207  CA  GLY A  15      -2.171  38.122   8.100  1.00  1.09           C  
ATOM    208  C   GLY A  15      -0.896  37.271   8.189  1.00  1.09           C  
ATOM    209  O   GLY A  15      -0.070  37.464   9.090  1.00  1.09           O  
ATOM    210  H   GLY A  15      -3.840  37.284   9.120  1.00  1.09           H  
ATOM    211 1HA  GLY A  15      -2.196  38.649   7.147  1.00  1.09           H  
ATOM    212 2HA  GLY A  15      -2.163  38.876   8.885  1.00  1.09           H  
ATOM    213  N   GLY A  16      -0.760  36.311   7.275  1.00  1.00           N  
ATOM    214  CA  GLY A  16       0.367  35.382   7.299  1.00  1.00           C  
ATOM    215  C   GLY A  16       0.352  34.322   6.192  1.00  1.00           C  
ATOM    216  O   GLY A  16      -0.550  34.275   5.347  1.00  1.00           O  
ATOM    217  H   GLY A  16      -1.493  36.238   6.573  1.00  1.00           H  
ATOM    218 1HA  GLY A  16       1.293  35.952   7.230  1.00  1.00           H  
ATOM    219 2HA  GLY A  16       0.386  34.880   8.266  1.00  1.00           H  
ATOM    220  N   SER A  17       1.391  33.475   6.216  1.00  0.87           N  
ATOM    221  CA  SER A  17       1.628  32.422   5.219  1.00  0.87           C  
ATOM    222  C   SER A  17       1.556  31.034   5.873  1.00  0.87           C  
ATOM    223  O   SER A  17       1.672  30.922   7.096  1.00  0.87           O  
ATOM    224  CB  SER A  17       3.011  32.584   4.618  1.00  0.87           C  
ATOM    225  OG  SER A  17       3.185  33.850   4.021  1.00  0.87           O  
ATOM    226  H   SER A  17       2.069  33.582   6.955  1.00  0.87           H  
ATOM    227  HA  SER A  17       0.877  32.492   4.431  1.00  0.87           H  
ATOM    228 1HB  SER A  17       3.765  32.430   5.386  1.00  0.87           H  
ATOM    229 2HB  SER A  17       3.152  31.810   3.861  1.00  0.87           H  
ATOM    230  HG  SER A  17       2.398  34.021   3.467  1.00  0.87           H  
ATOM    231  N   LEU A  18       1.389  29.982   5.062  1.00  0.76           N  
ATOM    232  CA  LEU A  18       1.371  28.604   5.575  1.00  0.76           C  
ATOM    233  C   LEU A  18       1.985  27.580   4.621  1.00  0.76           C  
ATOM    234  O   LEU A  18       1.735  27.595   3.415  1.00  0.76           O  
ATOM    235  CB  LEU A  18      -0.051  28.147   5.902  1.00  0.76           C  
ATOM    236  CG  LEU A  18      -0.174  26.738   6.441  1.00  0.76           C  
ATOM    237  CD1 LEU A  18       0.483  26.695   7.793  1.00  0.76           C  
ATOM    238  CD2 LEU A  18      -1.595  26.369   6.535  1.00  0.76           C  
ATOM    239  H   LEU A  18       1.264  30.159   4.064  1.00  0.76           H  
ATOM    240  HA  LEU A  18       1.950  28.586   6.497  1.00  0.76           H  
ATOM    241 1HB  LEU A  18      -0.467  28.826   6.647  1.00  0.76           H  
ATOM    242 2HB  LEU A  18      -0.650  28.204   5.020  1.00  0.76           H  
ATOM    243  HG  LEU A  18       0.328  26.030   5.786  1.00  0.76           H  
ATOM    244 1HD1 LEU A  18       0.412  25.707   8.199  1.00  0.76           H  
ATOM    245 2HD1 LEU A  18       1.527  26.967   7.703  1.00  0.76           H  
ATOM    246 3HD1 LEU A  18      -0.005  27.385   8.457  1.00  0.76           H  
ATOM    247 1HD2 LEU A  18      -1.669  25.369   6.946  1.00  0.76           H  
ATOM    248 2HD2 LEU A  18      -2.082  27.059   7.178  1.00  0.76           H  
ATOM    249 3HD2 LEU A  18      -2.056  26.399   5.561  1.00  0.76           H  
ATOM    250  N   ARG A  19       2.809  26.682   5.159  1.00  0.67           N  
ATOM    251  CA  ARG A  19       3.370  25.626   4.325  1.00  0.67           C  
ATOM    252  C   ARG A  19       2.935  24.245   4.812  1.00  0.67           C  
ATOM    253  O   ARG A  19       3.121  23.897   5.980  1.00  0.67           O  
ATOM    254  CB  ARG A  19       4.891  25.692   4.308  1.00  0.67           C  
ATOM    255  CG  ARG A  19       5.560  24.640   3.423  1.00  0.67           C  
ATOM    256  CD  ARG A  19       7.054  24.749   3.436  1.00  0.67           C  
ATOM    257  NE  ARG A  19       7.555  25.969   2.800  1.00  0.67           N  
ATOM    258  CZ  ARG A  19       8.852  26.345   2.791  1.00  0.67           C  
ATOM    259  NH1 ARG A  19       9.770  25.603   3.372  1.00  0.67           N  
ATOM    260  NH2 ARG A  19       9.182  27.471   2.191  1.00  0.67           N  
ATOM    261  H   ARG A  19       3.017  26.711   6.147  1.00  0.67           H  
ATOM    262  HA  ARG A  19       3.011  25.747   3.307  1.00  0.67           H  
ATOM    263 1HB  ARG A  19       5.209  26.671   3.942  1.00  0.67           H  
ATOM    264 2HB  ARG A  19       5.277  25.572   5.318  1.00  0.67           H  
ATOM    265 1HG  ARG A  19       5.285  23.643   3.774  1.00  0.67           H  
ATOM    266 2HG  ARG A  19       5.211  24.762   2.395  1.00  0.67           H  
ATOM    267 1HD  ARG A  19       7.402  24.738   4.466  1.00  0.67           H  
ATOM    268 2HD  ARG A  19       7.479  23.904   2.907  1.00  0.67           H  
ATOM    269  HE  ARG A  19       6.896  26.605   2.326  1.00  0.67           H  
ATOM    270 1HH1 ARG A  19       9.507  24.744   3.831  1.00  0.67           H  
ATOM    271 2HH1 ARG A  19      10.735  25.895   3.359  1.00  0.67           H  
ATOM    272 1HH2 ARG A  19       8.433  28.022   1.755  1.00  0.67           H  
ATOM    273 2HH2 ARG A  19      10.139  27.779   2.166  1.00  0.67           H  
ATOM    274  N   LEU A  20       2.362  23.465   3.899  1.00  0.63           N  
ATOM    275  CA  LEU A  20       1.928  22.104   4.183  1.00  0.63           C  
ATOM    276  C   LEU A  20       2.909  21.144   3.535  1.00  0.63           C  
ATOM    277  O   LEU A  20       3.493  21.452   2.490  1.00  0.63           O  
ATOM    278  CB  LEU A  20       0.519  21.823   3.639  1.00  0.63           C  
ATOM    279  CG  LEU A  20      -0.607  22.730   4.129  1.00  0.63           C  
ATOM    280  CD1 LEU A  20      -1.906  22.325   3.444  1.00  0.63           C  
ATOM    281  CD2 LEU A  20      -0.708  22.616   5.612  1.00  0.63           C  
ATOM    282  H   LEU A  20       2.229  23.828   2.959  1.00  0.63           H  
ATOM    283  HA  LEU A  20       1.937  21.938   5.260  1.00  0.63           H  
ATOM    284 1HB  LEU A  20       0.550  21.894   2.558  1.00  0.63           H  
ATOM    285 2HB  LEU A  20       0.253  20.801   3.908  1.00  0.63           H  
ATOM    286  HG  LEU A  20      -0.392  23.763   3.862  1.00  0.63           H  
ATOM    287 1HD1 LEU A  20      -2.717  22.966   3.780  1.00  0.63           H  
ATOM    288 2HD1 LEU A  20      -1.796  22.419   2.371  1.00  0.63           H  
ATOM    289 3HD1 LEU A  20      -2.135  21.292   3.693  1.00  0.63           H  
ATOM    290 1HD2 LEU A  20      -1.501  23.253   5.978  1.00  0.63           H  
ATOM    291 2HD2 LEU A  20      -0.912  21.587   5.892  1.00  0.63           H  
ATOM    292 3HD2 LEU A  20       0.239  22.927   6.051  1.00  0.63           H  
ATOM    293  N   SER A  21       3.060  19.965   4.116  1.00  0.63           N  
ATOM    294  CA  SER A  21       3.937  18.968   3.518  1.00  0.63           C  
ATOM    295  C   SER A  21       3.235  17.633   3.358  1.00  0.63           C  
ATOM    296  O   SER A  21       2.296  17.323   4.092  1.00  0.63           O  
ATOM    297  CB  SER A  21       5.185  18.798   4.364  1.00  0.63           C  
ATOM    298  OG  SER A  21       4.870  18.300   5.633  1.00  0.63           O  
ATOM    299  H   SER A  21       2.569  19.775   4.991  1.00  0.63           H  
ATOM    300  HA  SER A  21       4.236  19.307   2.529  1.00  0.63           H  
ATOM    301 1HB  SER A  21       5.875  18.126   3.862  1.00  0.63           H  
ATOM    302 2HB  SER A  21       5.675  19.757   4.468  1.00  0.63           H  
ATOM    303  HG  SER A  21       4.342  18.996   6.057  1.00  0.63           H  
ATOM    304  N   CYS A  22       3.758  16.832   2.430  1.00  0.68           N  
ATOM    305  CA  CYS A  22       3.281  15.484   2.132  1.00  0.68           C  
ATOM    306  C   CYS A  22       4.431  14.528   1.836  1.00  0.68           C  
ATOM    307  O   CYS A  22       5.106  14.649   0.815  1.00  0.68           O  
ATOM    308  CB  CYS A  22       2.354  15.517   0.936  1.00  0.68           C  
ATOM    309  SG  CYS A  22       1.719  13.929   0.421  1.00  0.68           S  
ATOM    310  H   CYS A  22       4.491  17.212   1.850  1.00  0.68           H  
ATOM    311  HA  CYS A  22       2.736  15.113   2.998  1.00  0.68           H  
ATOM    312 1HB  CYS A  22       1.508  16.153   1.166  1.00  0.68           H  
ATOM    313 2HB  CYS A  22       2.864  15.965   0.099  1.00  0.68           H  
ATOM    314  N   ALA A  23       4.654  13.589   2.737  1.00  0.76           N  
ATOM    315  CA  ALA A  23       5.760  12.666   2.578  1.00  0.76           C  
ATOM    316  C   ALA A  23       5.273  11.344   2.045  1.00  0.76           C  
ATOM    317  O   ALA A  23       4.228  10.843   2.469  1.00  0.76           O  
ATOM    318  CB  ALA A  23       6.465  12.462   3.905  1.00  0.76           C  
ATOM    319  H   ALA A  23       4.047  13.519   3.548  1.00  0.76           H  
ATOM    320  HA  ALA A  23       6.465  13.083   1.863  1.00  0.76           H  
ATOM    321 1HB  ALA A  23       7.304  11.778   3.759  1.00  0.76           H  
ATOM    322 2HB  ALA A  23       6.837  13.422   4.269  1.00  0.76           H  
ATOM    323 3HB  ALA A  23       5.767  12.041   4.626  1.00  0.76           H  
ATOM    324  N   ALA A  24       6.044  10.751   1.147  1.00  0.86           N  
ATOM    325  CA  ALA A  24       5.704   9.425   0.667  1.00  0.86           C  
ATOM    326  C   ALA A  24       6.581   8.407   1.379  1.00  0.86           C  
ATOM    327  O   ALA A  24       7.783   8.622   1.537  1.00  0.86           O  
ATOM    328  CB  ALA A  24       5.850   9.353  -0.836  1.00  0.86           C  
ATOM    329  H   ALA A  24       6.879  11.232   0.801  1.00  0.86           H  
ATOM    330  HA  ALA A  24       4.674   9.212   0.937  1.00  0.86           H  
ATOM    331 1HB  ALA A  24       5.574   8.369  -1.157  1.00  0.86           H  
ATOM    332 2HB  ALA A  24       5.199  10.088  -1.306  1.00  0.86           H  
ATOM    333 3HB  ALA A  24       6.883   9.552  -1.115  1.00  0.86           H  
ATOM    334  N   SER A  25       5.988   7.287   1.783  1.00  0.97           N  
ATOM    335  CA  SER A  25       6.710   6.252   2.518  1.00  0.97           C  
ATOM    336  C   SER A  25       6.783   4.891   1.829  1.00  0.97           C  
ATOM    337  O   SER A  25       6.565   3.863   2.472  1.00  0.97           O  
ATOM    338  CB  SER A  25       6.053   6.064   3.863  1.00  0.97           C  
ATOM    339  OG  SER A  25       4.698   5.716   3.703  1.00  0.97           O  
ATOM    340  H   SER A  25       4.979   7.183   1.659  1.00  0.97           H  
ATOM    341  HA  SER A  25       7.731   6.601   2.675  1.00  0.97           H  
ATOM    342 1HB  SER A  25       6.571   5.284   4.418  1.00  0.97           H  
ATOM    343 2HB  SER A  25       6.130   6.986   4.438  1.00  0.97           H  
ATOM    344  HG  SER A  25       4.288   6.446   3.184  1.00  0.97           H  
ATOM    345  N   GLY A  26       7.077   4.857   0.533  1.00  1.08           N  
ATOM    346  CA  GLY A  26       7.130   3.566  -0.135  1.00  1.08           C  
ATOM    347  C   GLY A  26       7.473   3.703  -1.603  1.00  1.08           C  
ATOM    348  O   GLY A  26       7.671   2.706  -2.299  1.00  1.08           O  
ATOM    349  H   GLY A  26       7.264   5.704   0.010  1.00  1.08           H  
ATOM    350 1HA  GLY A  26       7.878   2.942   0.354  1.00  1.08           H  
ATOM    351 2HA  GLY A  26       6.177   3.059  -0.015  1.00  1.08           H  
ATOM    352  N   VAL A  27       7.515   4.940  -2.072  1.00  1.16           N  
ATOM    353  CA  VAL A  27       7.787   5.205  -3.481  1.00  1.16           C  
ATOM    354  C   VAL A  27       8.662   6.432  -3.632  1.00  1.16           C  
ATOM    355  O   VAL A  27       8.495   7.412  -2.905  1.00  1.16           O  
ATOM    356  CB  VAL A  27       6.476   5.515  -4.200  1.00  1.16           C  
ATOM    357  CG1 VAL A  27       5.966   6.805  -3.629  1.00  1.16           C  
ATOM    358  CG2 VAL A  27       6.650   5.576  -5.700  1.00  1.16           C  
ATOM    359  H   VAL A  27       7.350   5.700  -1.430  1.00  1.16           H  
ATOM    360  HA  VAL A  27       8.285   4.342  -3.927  1.00  1.16           H  
ATOM    361  HB  VAL A  27       5.764   4.745  -3.971  1.00  1.16           H  
ATOM    362 1HG1 VAL A  27       5.043   7.062  -4.059  1.00  1.16           H  
ATOM    363 2HG1 VAL A  27       5.855   6.682  -2.568  1.00  1.16           H  
ATOM    364 3HG1 VAL A  27       6.685   7.599  -3.835  1.00  1.16           H  
ATOM    365 1HG2 VAL A  27       5.708   5.781  -6.161  1.00  1.16           H  
ATOM    366 2HG2 VAL A  27       7.342   6.351  -5.979  1.00  1.16           H  
ATOM    367 3HG2 VAL A  27       7.020   4.619  -6.062  1.00  1.16           H  
ATOM    368  N   THR A  28       9.559   6.417  -4.604  1.00  1.19           N  
ATOM    369  CA  THR A  28      10.317   7.622  -4.863  1.00  1.19           C  
ATOM    370  C   THR A  28       9.369   8.625  -5.526  1.00  1.19           C  
ATOM    371  O   THR A  28       8.803   8.341  -6.590  1.00  1.19           O  
ATOM    372  CB  THR A  28      11.517   7.340  -5.774  1.00  1.19           C  
ATOM    373  OG1 THR A  28      12.358   6.344  -5.175  1.00  1.19           O  
ATOM    374  CG2 THR A  28      12.315   8.604  -5.950  1.00  1.19           C  
ATOM    375  H   THR A  28       9.691   5.588  -5.165  1.00  1.19           H  
ATOM    376  HA  THR A  28      10.671   8.025  -3.923  1.00  1.19           H  
ATOM    377  HB  THR A  28      11.171   6.986  -6.745  1.00  1.19           H  
ATOM    378  HG1 THR A  28      13.116   6.183  -5.746  1.00  1.19           H  
ATOM    379 1HG2 THR A  28      13.171   8.410  -6.594  1.00  1.19           H  
ATOM    380 2HG2 THR A  28      11.698   9.352  -6.398  1.00  1.19           H  
ATOM    381 3HG2 THR A  28      12.661   8.956  -4.977  1.00  1.19           H  
ATOM    382  N   VAL A  29       9.256   9.831  -4.969  1.00  1.18           N  
ATOM    383  CA  VAL A  29       8.301  10.795  -5.535  1.00  1.18           C  
ATOM    384  C   VAL A  29       8.638  11.243  -6.958  1.00  1.18           C  
ATOM    385  O   VAL A  29       7.742  11.566  -7.739  1.00  1.18           O  
ATOM    386  CB  VAL A  29       8.179  12.025  -4.624  1.00  1.18           C  
ATOM    387  CG1 VAL A  29       7.609  11.614  -3.278  1.00  1.18           C  
ATOM    388  CG2 VAL A  29       9.559  12.642  -4.451  1.00  1.18           C  
ATOM    389  H   VAL A  29       9.785  10.030  -4.114  1.00  1.18           H  
ATOM    390  HA  VAL A  29       7.323  10.313  -5.558  1.00  1.18           H  
ATOM    391  HB  VAL A  29       7.497  12.747  -5.069  1.00  1.18           H  
ATOM    392 1HG1 VAL A  29       7.517  12.488  -2.632  1.00  1.18           H  
ATOM    393 2HG1 VAL A  29       6.625  11.171  -3.422  1.00  1.18           H  
ATOM    394 3HG1 VAL A  29       8.268  10.883  -2.816  1.00  1.18           H  
ATOM    395 1HG2 VAL A  29       9.494  13.517  -3.802  1.00  1.18           H  
ATOM    396 2HG2 VAL A  29      10.223  11.910  -4.020  1.00  1.18           H  
ATOM    397 3HG2 VAL A  29       9.956  12.937  -5.398  1.00  1.18           H  
ATOM    398  N   SER A  30       9.909  11.163  -7.337  1.00  1.13           N  
ATOM    399  CA  SER A  30      10.351  11.551  -8.672  1.00  1.13           C  
ATOM    400  C   SER A  30       9.761  10.660  -9.766  1.00  1.13           C  
ATOM    401  O   SER A  30       9.888  10.969 -10.948  1.00  1.13           O  
ATOM    402  CB  SER A  30      11.860  11.521  -8.775  1.00  1.13           C  
ATOM    403  OG  SER A  30      12.353  10.213  -8.729  1.00  1.13           O  
ATOM    404  H   SER A  30      10.591  10.863  -6.656  1.00  1.13           H  
ATOM    405  HA  SER A  30      10.018  12.573  -8.854  1.00  1.13           H  
ATOM    406 1HB  SER A  30      12.170  12.001  -9.701  1.00  1.13           H  
ATOM    407 2HB  SER A  30      12.280  12.090  -7.956  1.00  1.13           H  
ATOM    408  HG  SER A  30      11.989   9.770  -9.502  1.00  1.13           H  
ATOM    409  N   SER A  31       9.207   9.504  -9.390  1.00  1.05           N  
ATOM    410  CA  SER A  31       8.608   8.609 -10.362  1.00  1.05           C  
ATOM    411  C   SER A  31       7.120   8.885 -10.647  1.00  1.05           C  
ATOM    412  O   SER A  31       6.550   8.238 -11.527  1.00  1.05           O  
ATOM    413  CB  SER A  31       8.806   7.164  -9.933  1.00  1.05           C  
ATOM    414  OG  SER A  31       8.106   6.848  -8.758  1.00  1.05           O  
ATOM    415  H   SER A  31       9.141   9.256  -8.401  1.00  1.05           H  
ATOM    416  HA  SER A  31       9.145   8.739 -11.301  1.00  1.05           H  
ATOM    417 1HB  SER A  31       8.481   6.504 -10.735  1.00  1.05           H  
ATOM    418 2HB  SER A  31       9.867   6.985  -9.775  1.00  1.05           H  
ATOM    419  HG  SER A  31       8.333   7.541  -8.097  1.00  1.05           H  
ATOM    420  N   ASN A  32       6.471   9.807  -9.908  1.00  0.97           N  
ATOM    421  CA  ASN A  32       5.023  10.010 -10.106  1.00  0.97           C  
ATOM    422  C   ASN A  32       4.571  11.470 -10.195  1.00  0.97           C  
ATOM    423  O   ASN A  32       5.339  12.415  -9.945  1.00  0.97           O  
ATOM    424  CB  ASN A  32       4.218   9.353  -9.002  1.00  0.97           C  
ATOM    425  CG  ASN A  32       4.468   7.913  -8.871  1.00  0.97           C  
ATOM    426  OD1 ASN A  32       4.945   7.492  -7.819  1.00  0.97           O  
ATOM    427  ND2 ASN A  32       4.227   7.157  -9.901  1.00  0.97           N  
ATOM    428  H   ASN A  32       6.970  10.348  -9.202  1.00  0.97           H  
ATOM    429  HA  ASN A  32       4.740   9.545 -11.053  1.00  0.97           H  
ATOM    430 1HB  ASN A  32       4.458   9.841  -8.057  1.00  0.97           H  
ATOM    431 2HB  ASN A  32       3.152   9.504  -9.185  1.00  0.97           H  
ATOM    432 1HD2 ASN A  32       4.437   6.177  -9.864  1.00  0.97           H  
ATOM    433 2HD2 ASN A  32       3.881   7.575 -10.750  1.00  0.97           H  
ATOM    434  N   TYR A  33       3.284  11.657 -10.518  1.00  0.89           N  
ATOM    435  CA  TYR A  33       2.726  13.003 -10.535  1.00  0.89           C  
ATOM    436  C   TYR A  33       1.942  13.106  -9.234  1.00  0.89           C  
ATOM    437  O   TYR A  33       1.342  12.122  -8.770  1.00  0.89           O  
ATOM    438  CB  TYR A  33       1.769  13.186 -11.706  1.00  0.89           C  
ATOM    439  CG  TYR A  33       2.397  12.938 -13.083  1.00  0.89           C  
ATOM    440  CD1 TYR A  33       2.661  11.610 -13.447  1.00  0.89           C  
ATOM    441  CD2 TYR A  33       2.632  13.948 -13.996  1.00  0.89           C  
ATOM    442  CE1 TYR A  33       3.176  11.295 -14.675  1.00  0.89           C  
ATOM    443  CE2 TYR A  33       3.151  13.610 -15.251  1.00  0.89           C  
ATOM    444  CZ  TYR A  33       3.426  12.294 -15.582  1.00  0.89           C  
ATOM    445  OH  TYR A  33       3.943  11.980 -16.833  1.00  0.89           O  
ATOM    446  H   TYR A  33       2.659  10.860 -10.734  1.00  0.89           H  
ATOM    447  HA  TYR A  33       3.517  13.752 -10.546  1.00  0.89           H  
ATOM    448 1HB  TYR A  33       0.917  12.562 -11.582  1.00  0.89           H  
ATOM    449 2HB  TYR A  33       1.405  14.215 -11.693  1.00  0.89           H  
ATOM    450  HD1 TYR A  33       2.457  10.803 -12.737  1.00  0.89           H  
ATOM    451  HD2 TYR A  33       2.408  14.985 -13.746  1.00  0.89           H  
ATOM    452  HE1 TYR A  33       3.379  10.253 -14.930  1.00  0.89           H  
ATOM    453  HE2 TYR A  33       3.337  14.366 -15.980  1.00  0.89           H  
ATOM    454  HH  TYR A  33       4.031  10.996 -16.936  1.00  0.89           H  
ATOM    455  N   MET A  34       1.953  14.281  -8.636  1.00  0.83           N  
ATOM    456  CA  MET A  34       1.241  14.455  -7.381  1.00  0.83           C  
ATOM    457  C   MET A  34       0.381  15.686  -7.377  1.00  0.83           C  
ATOM    458  O   MET A  34       0.658  16.664  -8.069  1.00  0.83           O  
ATOM    459  CB  MET A  34       2.203  14.458  -6.199  1.00  0.83           C  
ATOM    460  CG  MET A  34       2.948  13.119  -5.971  1.00  0.83           C  
ATOM    461  SD  MET A  34       4.094  13.111  -4.550  1.00  0.83           S  
ATOM    462  CE  MET A  34       2.960  12.957  -3.190  1.00  0.83           C  
ATOM    463  H   MET A  34       2.456  15.054  -9.075  1.00  0.83           H  
ATOM    464  HA  MET A  34       0.567  13.612  -7.251  1.00  0.83           H  
ATOM    465 1HB  MET A  34       2.917  15.265  -6.301  1.00  0.83           H  
ATOM    466 2HB  MET A  34       1.608  14.629  -5.302  1.00  0.83           H  
ATOM    467 1HG  MET A  34       2.183  12.393  -5.772  1.00  0.83           H  
ATOM    468 2HG  MET A  34       3.476  12.793  -6.855  1.00  0.83           H  
ATOM    469 1HE  MET A  34       3.510  12.961  -2.244  1.00  0.83           H  
ATOM    470 2HE  MET A  34       2.277  13.788  -3.216  1.00  0.83           H  
ATOM    471 3HE  MET A  34       2.398  12.033  -3.278  1.00  0.83           H  
ATOM    472  N   SER A  35      -0.655  15.656  -6.559  1.00  0.78           N  
ATOM    473  CA  SER A  35      -1.552  16.784  -6.503  1.00  0.78           C  
ATOM    474  C   SER A  35      -2.101  17.084  -5.133  1.00  0.78           C  
ATOM    475  O   SER A  35      -2.081  16.253  -4.220  1.00  0.78           O  
ATOM    476  CB  SER A  35      -2.733  16.530  -7.429  1.00  0.78           C  
ATOM    477  OG  SER A  35      -3.502  15.448  -6.981  1.00  0.78           O  
ATOM    478  H   SER A  35      -0.832  14.819  -6.007  1.00  0.78           H  
ATOM    479  HA  SER A  35      -1.008  17.662  -6.833  1.00  0.78           H  
ATOM    480 1HB  SER A  35      -3.355  17.425  -7.480  1.00  0.78           H  
ATOM    481 2HB  SER A  35      -2.366  16.333  -8.430  1.00  0.78           H  
ATOM    482  HG  SER A  35      -2.937  14.669  -7.064  1.00  0.78           H  
ATOM    483  N   TRP A  36      -2.603  18.303  -5.013  1.00  0.76           N  
ATOM    484  CA  TRP A  36      -3.284  18.742  -3.819  1.00  0.76           C  
ATOM    485  C   TRP A  36      -4.724  19.098  -4.124  1.00  0.76           C  
ATOM    486  O   TRP A  36      -5.023  19.822  -5.091  1.00  0.76           O  
ATOM    487  CB  TRP A  36      -2.556  19.915  -3.184  1.00  0.76           C  
ATOM    488  CG  TRP A  36      -1.276  19.531  -2.496  1.00  0.76           C  
ATOM    489  CD1 TRP A  36      -0.099  19.335  -3.080  1.00  0.76           C  
ATOM    490  CD2 TRP A  36      -1.046  19.343  -1.073  1.00  0.76           C  
ATOM    491  NE1 TRP A  36       0.853  19.038  -2.154  1.00  0.76           N  
ATOM    492  CE2 TRP A  36       0.301  19.040  -0.925  1.00  0.76           C  
ATOM    493  CE3 TRP A  36      -1.857  19.422   0.056  1.00  0.76           C  
ATOM    494  CZ2 TRP A  36       0.877  18.809   0.309  1.00  0.76           C  
ATOM    495  CZ3 TRP A  36      -1.285  19.197   1.299  1.00  0.76           C  
ATOM    496  CH2 TRP A  36       0.051  18.894   1.422  1.00  0.76           C  
ATOM    497  H   TRP A  36      -2.528  18.926  -5.815  1.00  0.76           H  
ATOM    498  HA  TRP A  36      -3.277  17.926  -3.109  1.00  0.76           H  
ATOM    499 1HB  TRP A  36      -2.324  20.658  -3.952  1.00  0.76           H  
ATOM    500 2HB  TRP A  36      -3.215  20.392  -2.457  1.00  0.76           H  
ATOM    501  HD1 TRP A  36       0.062  19.398  -4.126  1.00  0.76           H  
ATOM    502  HE1 TRP A  36       1.817  18.848  -2.359  1.00  0.76           H  
ATOM    503  HE3 TRP A  36      -2.912  19.661  -0.045  1.00  0.76           H  
ATOM    504  HZ2 TRP A  36       1.940  18.573   0.420  1.00  0.76           H  
ATOM    505  HZ3 TRP A  36      -1.925  19.267   2.177  1.00  0.76           H  
ATOM    506  HH2 TRP A  36       0.473  18.719   2.416  1.00  0.76           H  
ATOM    507  N   VAL A  37      -5.589  18.586  -3.252  1.00  0.78           N  
ATOM    508  CA  VAL A  37      -7.034  18.734  -3.284  1.00  0.78           C  
ATOM    509  C   VAL A  37      -7.561  19.331  -1.987  1.00  0.78           C  
ATOM    510  O   VAL A  37      -7.145  18.948  -0.897  1.00  0.78           O  
ATOM    511  CB  VAL A  37      -7.687  17.370  -3.537  1.00  0.78           C  
ATOM    512  CG1 VAL A  37      -9.204  17.494  -3.493  1.00  0.78           C  
ATOM    513  CG2 VAL A  37      -7.199  16.833  -4.889  1.00  0.78           C  
ATOM    514  H   VAL A  37      -5.195  18.006  -2.509  1.00  0.78           H  
ATOM    515  HA  VAL A  37      -7.286  19.398  -4.106  1.00  0.78           H  
ATOM    516  HB  VAL A  37      -7.391  16.680  -2.746  1.00  0.78           H  
ATOM    517 1HG1 VAL A  37      -9.649  16.528  -3.655  1.00  0.78           H  
ATOM    518 2HG1 VAL A  37      -9.516  17.864  -2.521  1.00  0.78           H  
ATOM    519 3HG1 VAL A  37      -9.538  18.181  -4.262  1.00  0.78           H  
ATOM    520 1HG2 VAL A  37      -7.627  15.864  -5.072  1.00  0.78           H  
ATOM    521 2HG2 VAL A  37      -7.492  17.520  -5.681  1.00  0.78           H  
ATOM    522 3HG2 VAL A  37      -6.113  16.736  -4.878  1.00  0.78           H  
ATOM    523  N   ARG A  38      -8.453  20.290  -2.093  1.00  0.84           N  
ATOM    524  CA  ARG A  38      -8.991  20.948  -0.917  1.00  0.84           C  
ATOM    525  C   ARG A  38     -10.485  20.720  -0.703  1.00  0.84           C  
ATOM    526  O   ARG A  38     -11.259  20.757  -1.653  1.00  0.84           O  
ATOM    527  CB  ARG A  38      -8.703  22.418  -1.051  1.00  0.84           C  
ATOM    528  CG  ARG A  38      -9.118  23.222   0.040  1.00  0.84           C  
ATOM    529  CD  ARG A  38      -8.746  24.625  -0.149  1.00  0.84           C  
ATOM    530  NE  ARG A  38      -9.455  25.299  -1.171  1.00  0.84           N  
ATOM    531  CZ  ARG A  38      -9.248  26.594  -1.413  1.00  0.84           C  
ATOM    532  NH1 ARG A  38      -8.349  27.230  -0.655  1.00  0.84           N  
ATOM    533  NH2 ARG A  38      -9.938  27.208  -2.370  1.00  0.84           N  
ATOM    534  H   ARG A  38      -8.762  20.567  -3.019  1.00  0.84           H  
ATOM    535  HA  ARG A  38      -8.466  20.573  -0.041  1.00  0.84           H  
ATOM    536 1HB  ARG A  38      -7.634  22.554  -1.138  1.00  0.84           H  
ATOM    537 2HB  ARG A  38      -9.166  22.806  -1.961  1.00  0.84           H  
ATOM    538 1HG  ARG A  38     -10.200  23.164   0.152  1.00  0.84           H  
ATOM    539 2HG  ARG A  38      -8.622  22.841   0.931  1.00  0.84           H  
ATOM    540 1HD  ARG A  38      -8.890  25.182   0.776  1.00  0.84           H  
ATOM    541 2HD  ARG A  38      -7.716  24.664  -0.433  1.00  0.84           H  
ATOM    542  HE  ARG A  38     -10.140  24.795  -1.735  1.00  0.84           H  
ATOM    543 1HH1 ARG A  38      -7.837  26.727   0.088  1.00  0.84           H  
ATOM    544 2HH1 ARG A  38      -8.154  28.235  -0.747  1.00  0.84           H  
ATOM    545 1HH2 ARG A  38     -10.636  26.669  -2.923  1.00  0.84           H  
ATOM    546 2HH2 ARG A  38      -9.793  28.189  -2.551  1.00  0.84           H  
ATOM    547  N   GLN A  39     -10.892  20.441   0.539  1.00  0.94           N  
ATOM    548  CA  GLN A  39     -12.313  20.278   0.850  1.00  0.94           C  
ATOM    549  C   GLN A  39     -12.781  21.293   1.893  1.00  0.94           C  
ATOM    550  O   GLN A  39     -12.481  21.165   3.086  1.00  0.94           O  
ATOM    551  CB  GLN A  39     -12.586  18.849   1.321  1.00  0.94           C  
ATOM    552  CG  GLN A  39     -14.075  18.445   1.262  1.00  0.94           C  
ATOM    553  CD  GLN A  39     -14.778  18.566   2.589  1.00  0.94           C  
ATOM    554  OE1 GLN A  39     -14.259  18.040   3.591  1.00  0.94           O  
ATOM    555  NE2 GLN A  39     -15.926  19.230   2.628  1.00  0.94           N  
ATOM    556  H   GLN A  39     -10.202  20.351   1.283  1.00  0.94           H  
ATOM    557  HA  GLN A  39     -12.894  20.453  -0.058  1.00  0.94           H  
ATOM    558 1HB  GLN A  39     -11.974  18.159   0.776  1.00  0.94           H  
ATOM    559 2HB  GLN A  39     -12.281  18.769   2.364  1.00  0.94           H  
ATOM    560 1HG  GLN A  39     -14.587  19.105   0.552  1.00  0.94           H  
ATOM    561 2HG  GLN A  39     -14.158  17.410   0.929  1.00  0.94           H  
ATOM    562 1HE2 GLN A  39     -16.417  19.335   3.484  1.00  0.94           H  
ATOM    563 2HE2 GLN A  39     -16.312  19.650   1.770  1.00  0.94           H  
ATOM    564  N   ALA A  40     -13.456  22.346   1.442  1.00  1.05           N  
ATOM    565  CA  ALA A  40     -13.886  23.402   2.360  1.00  1.05           C  
ATOM    566  C   ALA A  40     -15.210  23.001   3.010  1.00  1.05           C  
ATOM    567  O   ALA A  40     -15.972  22.252   2.401  1.00  1.05           O  
ATOM    568  CB  ALA A  40     -14.019  24.722   1.632  1.00  1.05           C  
ATOM    569  H   ALA A  40     -13.681  22.405   0.454  1.00  1.05           H  
ATOM    570  HA  ALA A  40     -13.128  23.512   3.118  1.00  1.05           H  
ATOM    571 1HB  ALA A  40     -14.319  25.502   2.333  1.00  1.05           H  
ATOM    572 2HB  ALA A  40     -13.059  24.991   1.187  1.00  1.05           H  
ATOM    573 3HB  ALA A  40     -14.754  24.627   0.865  1.00  1.05           H  
ATOM    574  N   PRO A  41     -15.526  23.426   4.237  1.00  1.14           N  
ATOM    575  CA  PRO A  41     -16.815  23.172   4.840  1.00  1.14           C  
ATOM    576  C   PRO A  41     -17.920  23.687   3.930  1.00  1.14           C  
ATOM    577  O   PRO A  41     -17.847  24.808   3.426  1.00  1.14           O  
ATOM    578  CB  PRO A  41     -16.735  23.989   6.134  1.00  1.14           C  
ATOM    579  CG  PRO A  41     -15.244  24.033   6.457  1.00  1.14           C  
ATOM    580  CD  PRO A  41     -14.560  24.132   5.106  1.00  1.14           C  
ATOM    581  HA  PRO A  41     -16.926  22.097   5.037  1.00  1.14           H  
ATOM    582 1HB  PRO A  41     -17.171  24.986   5.975  1.00  1.14           H  
ATOM    583 2HB  PRO A  41     -17.328  23.501   6.920  1.00  1.14           H  
ATOM    584 1HG  PRO A  41     -15.020  24.894   7.108  1.00  1.14           H  
ATOM    585 2HG  PRO A  41     -14.947  23.132   7.011  1.00  1.14           H  
ATOM    586 1HD  PRO A  41     -14.415  25.176   4.790  1.00  1.14           H  
ATOM    587 2HD  PRO A  41     -13.624  23.586   5.187  1.00  1.14           H  
ATOM    588  N   GLY A  42     -18.953  22.875   3.731  1.00  1.19           N  
ATOM    589  CA  GLY A  42     -20.096  23.252   2.901  1.00  1.19           C  
ATOM    590  C   GLY A  42     -19.855  23.081   1.394  1.00  1.19           C  
ATOM    591  O   GLY A  42     -20.752  23.345   0.589  1.00  1.19           O  
ATOM    592  H   GLY A  42     -18.950  21.964   4.167  1.00  1.19           H  
ATOM    593 1HA  GLY A  42     -20.958  22.655   3.194  1.00  1.19           H  
ATOM    594 2HA  GLY A  42     -20.353  24.291   3.105  1.00  1.19           H  
ATOM    595  N   ARG A  43     -18.657  22.636   1.012  1.00  1.19           N  
ATOM    596  CA  ARG A  43     -18.286  22.484  -0.391  1.00  1.19           C  
ATOM    597  C   ARG A  43     -17.659  21.122  -0.684  1.00  1.19           C  
ATOM    598  O   ARG A  43     -17.268  20.379   0.224  1.00  1.19           O  
ATOM    599  CB  ARG A  43     -17.329  23.592  -0.799  1.00  1.19           C  
ATOM    600  CG  ARG A  43     -17.911  25.011  -0.678  1.00  1.19           C  
ATOM    601  CD  ARG A  43     -16.936  26.091  -1.028  1.00  1.19           C  
ATOM    602  NE  ARG A  43     -16.531  26.071  -2.425  1.00  1.19           N  
ATOM    603  CZ  ARG A  43     -17.194  26.646  -3.438  1.00  1.19           C  
ATOM    604  NH1 ARG A  43     -18.332  27.284  -3.240  1.00  1.19           N  
ATOM    605  NH2 ARG A  43     -16.663  26.553  -4.636  1.00  1.19           N  
ATOM    606  H   ARG A  43     -17.938  22.439   1.708  1.00  1.19           H  
ATOM    607  HA  ARG A  43     -19.187  22.577  -0.996  1.00  1.19           H  
ATOM    608 1HB  ARG A  43     -16.453  23.534  -0.170  1.00  1.19           H  
ATOM    609 2HB  ARG A  43     -17.000  23.444  -1.827  1.00  1.19           H  
ATOM    610 1HG  ARG A  43     -18.782  25.103  -1.326  1.00  1.19           H  
ATOM    611 2HG  ARG A  43     -18.212  25.183   0.357  1.00  1.19           H  
ATOM    612 1HD  ARG A  43     -17.394  27.056  -0.826  1.00  1.19           H  
ATOM    613 2HD  ARG A  43     -16.048  25.991  -0.422  1.00  1.19           H  
ATOM    614  HE  ARG A  43     -15.643  25.606  -2.677  1.00  1.19           H  
ATOM    615 1HH1 ARG A  43     -18.721  27.344  -2.309  1.00  1.19           H  
ATOM    616 2HH1 ARG A  43     -18.813  27.712  -4.017  1.00  1.19           H  
ATOM    617 1HH2 ARG A  43     -15.765  26.045  -4.716  1.00  1.19           H  
ATOM    618 2HH2 ARG A  43     -17.112  26.966  -5.436  1.00  1.19           H  
ATOM    619  N   GLY A  44     -17.591  20.775  -1.964  1.00  1.13           N  
ATOM    620  CA  GLY A  44     -16.991  19.510  -2.348  1.00  1.13           C  
ATOM    621  C   GLY A  44     -15.482  19.618  -2.488  1.00  1.13           C  
ATOM    622  O   GLY A  44     -14.879  20.596  -2.049  1.00  1.13           O  
ATOM    623  H   GLY A  44     -17.944  21.397  -2.678  1.00  1.13           H  
ATOM    624 1HA  GLY A  44     -17.231  18.766  -1.593  1.00  1.13           H  
ATOM    625 2HA  GLY A  44     -17.426  19.176  -3.292  1.00  1.13           H  
ATOM    626  N   LEU A  45     -14.873  18.611  -3.099  1.00  1.03           N  
ATOM    627  CA  LEU A  45     -13.426  18.589  -3.277  1.00  1.03           C  
ATOM    628  C   LEU A  45     -13.041  19.546  -4.404  1.00  1.03           C  
ATOM    629  O   LEU A  45     -13.734  19.609  -5.418  1.00  1.03           O  
ATOM    630  CB  LEU A  45     -12.982  17.160  -3.638  1.00  1.03           C  
ATOM    631  CG  LEU A  45     -13.228  16.063  -2.580  1.00  1.03           C  
ATOM    632  CD1 LEU A  45     -12.859  14.695  -3.130  1.00  1.03           C  
ATOM    633  CD2 LEU A  45     -12.426  16.366  -1.394  1.00  1.03           C  
ATOM    634  H   LEU A  45     -15.424  17.838  -3.445  1.00  1.03           H  
ATOM    635  HA  LEU A  45     -12.943  18.913  -2.356  1.00  1.03           H  
ATOM    636 1HB  LEU A  45     -13.547  16.869  -4.506  1.00  1.03           H  
ATOM    637 2HB  LEU A  45     -11.942  17.170  -3.898  1.00  1.03           H  
ATOM    638  HG  LEU A  45     -14.278  16.054  -2.312  1.00  1.03           H  
ATOM    639 1HD1 LEU A  45     -13.045  13.937  -2.369  1.00  1.03           H  
ATOM    640 2HD1 LEU A  45     -13.464  14.482  -4.006  1.00  1.03           H  
ATOM    641 3HD1 LEU A  45     -11.807  14.686  -3.399  1.00  1.03           H  
ATOM    642 1HD2 LEU A  45     -12.607  15.618  -0.618  1.00  1.03           H  
ATOM    643 2HD2 LEU A  45     -11.370  16.379  -1.649  1.00  1.03           H  
ATOM    644 3HD2 LEU A  45     -12.731  17.330  -1.061  1.00  1.03           H  
ATOM    645  N   GLU A  46     -11.934  20.264  -4.249  1.00  0.94           N  
ATOM    646  CA  GLU A  46     -11.456  21.159  -5.295  1.00  0.94           C  
ATOM    647  C   GLU A  46     -10.002  20.898  -5.638  1.00  0.94           C  
ATOM    648  O   GLU A  46      -9.161  20.710  -4.764  1.00  0.94           O  
ATOM    649  CB  GLU A  46     -11.558  22.622  -4.837  1.00  0.94           C  
ATOM    650  CG  GLU A  46     -12.962  23.141  -4.530  1.00  0.94           C  
ATOM    651  CD  GLU A  46     -12.970  24.600  -4.041  1.00  0.94           C  
ATOM    652  OE1 GLU A  46     -11.901  25.187  -3.895  1.00  0.94           O  
ATOM    653  OE2 GLU A  46     -14.053  25.115  -3.815  1.00  0.94           O  
ATOM    654  H   GLU A  46     -11.443  20.223  -3.364  1.00  0.94           H  
ATOM    655  HA  GLU A  46     -12.057  21.006  -6.192  1.00  0.94           H  
ATOM    656 1HB  GLU A  46     -10.964  22.748  -3.929  1.00  0.94           H  
ATOM    657 2HB  GLU A  46     -11.119  23.267  -5.599  1.00  0.94           H  
ATOM    658 1HG  GLU A  46     -13.571  23.061  -5.428  1.00  0.94           H  
ATOM    659 2HG  GLU A  46     -13.411  22.506  -3.762  1.00  0.94           H  
ATOM    660  N   TRP A  47      -9.674  20.943  -6.912  1.00  0.87           N  
ATOM    661  CA  TRP A  47      -8.275  20.825  -7.292  1.00  0.87           C  
ATOM    662  C   TRP A  47      -7.543  22.120  -6.959  1.00  0.87           C  
ATOM    663  O   TRP A  47      -8.032  23.204  -7.274  1.00  0.87           O  
ATOM    664  CB  TRP A  47      -8.123  20.518  -8.776  1.00  0.87           C  
ATOM    665  CG  TRP A  47      -6.689  20.392  -9.212  1.00  0.87           C  
ATOM    666  CD1 TRP A  47      -5.721  19.638  -8.630  1.00  0.87           C  
ATOM    667  CD2 TRP A  47      -6.047  21.084 -10.316  1.00  0.87           C  
ATOM    668  NE1 TRP A  47      -4.541  19.802  -9.291  1.00  0.87           N  
ATOM    669  CE2 TRP A  47      -4.720  20.693 -10.323  1.00  0.87           C  
ATOM    670  CE3 TRP A  47      -6.489  21.992 -11.270  1.00  0.87           C  
ATOM    671  CZ2 TRP A  47      -3.809  21.192 -11.255  1.00  0.87           C  
ATOM    672  CZ3 TRP A  47      -5.578  22.486 -12.205  1.00  0.87           C  
ATOM    673  CH2 TRP A  47      -4.273  22.094 -12.190  1.00  0.87           C  
ATOM    674  H   TRP A  47     -10.384  21.083  -7.618  1.00  0.87           H  
ATOM    675  HA  TRP A  47      -7.819  20.015  -6.720  1.00  0.87           H  
ATOM    676 1HB  TRP A  47      -8.640  19.591  -9.010  1.00  0.87           H  
ATOM    677 2HB  TRP A  47      -8.590  21.307  -9.366  1.00  0.87           H  
ATOM    678  HD1 TRP A  47      -5.865  18.999  -7.758  1.00  0.87           H  
ATOM    679  HE1 TRP A  47      -3.669  19.353  -9.038  1.00  0.87           H  
ATOM    680  HE3 TRP A  47      -7.530  22.314 -11.282  1.00  0.87           H  
ATOM    681  HZ2 TRP A  47      -2.773  20.907 -11.267  1.00  0.87           H  
ATOM    682  HZ3 TRP A  47      -5.931  23.200 -12.948  1.00  0.87           H  
ATOM    683  HH2 TRP A  47      -3.586  22.504 -12.930  1.00  0.87           H  
ATOM    684  N   VAL A  48      -6.381  22.018  -6.325  1.00  0.84           N  
ATOM    685  CA  VAL A  48      -5.563  23.190  -6.059  1.00  0.84           C  
ATOM    686  C   VAL A  48      -4.353  23.206  -6.993  1.00  0.84           C  
ATOM    687  O   VAL A  48      -4.149  24.164  -7.745  1.00  0.84           O  
ATOM    688  CB  VAL A  48      -5.093  23.187  -4.583  1.00  0.84           C  
ATOM    689  CG1 VAL A  48      -4.145  24.371  -4.285  1.00  0.84           C  
ATOM    690  CG2 VAL A  48      -6.303  23.251  -3.670  1.00  0.84           C  
ATOM    691  H   VAL A  48      -6.036  21.109  -6.025  1.00  0.84           H  
ATOM    692  HA  VAL A  48      -6.157  24.085  -6.238  1.00  0.84           H  
ATOM    693  HB  VAL A  48      -4.539  22.272  -4.392  1.00  0.84           H  
ATOM    694 1HG1 VAL A  48      -3.828  24.325  -3.248  1.00  0.84           H  
ATOM    695 2HG1 VAL A  48      -3.270  24.311  -4.930  1.00  0.84           H  
ATOM    696 3HG1 VAL A  48      -4.646  25.302  -4.455  1.00  0.84           H  
ATOM    697 1HG2 VAL A  48      -5.966  23.228  -2.637  1.00  0.84           H  
ATOM    698 2HG2 VAL A  48      -6.855  24.173  -3.856  1.00  0.84           H  
ATOM    699 3HG2 VAL A  48      -6.950  22.391  -3.866  1.00  0.84           H  
ATOM    700  N   SER A  49      -3.554  22.140  -6.957  1.00  0.84           N  
ATOM    701  CA  SER A  49      -2.346  22.138  -7.791  1.00  0.84           C  
ATOM    702  C   SER A  49      -1.775  20.753  -8.101  1.00  0.84           C  
ATOM    703  O   SER A  49      -2.086  19.765  -7.430  1.00  0.84           O  
ATOM    704  CB  SER A  49      -1.304  23.009  -7.142  1.00  0.84           C  
ATOM    705  OG  SER A  49      -0.887  22.468  -5.938  1.00  0.84           O  
ATOM    706  H   SER A  49      -3.800  21.357  -6.352  1.00  0.84           H  
ATOM    707  HA  SER A  49      -2.607  22.591  -8.747  1.00  0.84           H  
ATOM    708 1HB  SER A  49      -0.449  23.123  -7.813  1.00  0.84           H  
ATOM    709 2HB  SER A  49      -1.715  23.989  -6.968  1.00  0.84           H  
ATOM    710  HG  SER A  49      -0.366  21.706  -6.175  1.00  0.84           H  
ATOM    711  N   LEU A  50      -0.914  20.689  -9.123  1.00  0.87           N  
ATOM    712  CA  LEU A  50      -0.283  19.436  -9.552  1.00  0.87           C  
ATOM    713  C   LEU A  50       1.170  19.605  -9.984  1.00  0.87           C  
ATOM    714  O   LEU A  50       1.539  20.591 -10.629  1.00  0.87           O  
ATOM    715  CB  LEU A  50      -1.099  18.794 -10.690  1.00  0.87           C  
ATOM    716  CG  LEU A  50      -0.647  17.427 -11.225  1.00  0.87           C  
ATOM    717  CD1 LEU A  50      -1.873  16.647 -11.667  1.00  0.87           C  
ATOM    718  CD2 LEU A  50       0.276  17.624 -12.402  1.00  0.87           C  
ATOM    719  H   LEU A  50      -0.719  21.548  -9.637  1.00  0.87           H  
ATOM    720  HA  LEU A  50      -0.294  18.759  -8.711  1.00  0.87           H  
ATOM    721 1HB  LEU A  50      -2.122  18.680 -10.356  1.00  0.87           H  
ATOM    722 2HB  LEU A  50      -1.083  19.475 -11.538  1.00  0.87           H  
ATOM    723  HG  LEU A  50      -0.137  16.870 -10.442  1.00  0.87           H  
ATOM    724 1HD1 LEU A  50      -1.565  15.673 -12.050  1.00  0.87           H  
ATOM    725 2HD1 LEU A  50      -2.542  16.509 -10.821  1.00  0.87           H  
ATOM    726 3HD1 LEU A  50      -2.390  17.200 -12.452  1.00  0.87           H  
ATOM    727 1HD2 LEU A  50       0.589  16.653 -12.786  1.00  0.87           H  
ATOM    728 2HD2 LEU A  50      -0.257  18.169 -13.176  1.00  0.87           H  
ATOM    729 3HD2 LEU A  50       1.146  18.186 -12.102  1.00  0.87           H  
ATOM    730  N   ILE A  51       1.999  18.632  -9.612  1.00  0.91           N  
ATOM    731  CA  ILE A  51       3.401  18.659  -9.992  1.00  0.91           C  
ATOM    732  C   ILE A  51       3.818  17.386 -10.726  1.00  0.91           C  
ATOM    733  O   ILE A  51       3.445  16.264 -10.363  1.00  0.91           O  
ATOM    734  CB  ILE A  51       4.274  18.805  -8.747  1.00  0.91           C  
ATOM    735  CG1 ILE A  51       5.725  18.998  -9.098  1.00  0.91           C  
ATOM    736  CG2 ILE A  51       4.148  17.548  -7.984  1.00  0.91           C  
ATOM    737  CD1 ILE A  51       6.502  19.533  -7.932  1.00  0.91           C  
ATOM    738  H   ILE A  51       1.627  17.858  -9.067  1.00  0.91           H  
ATOM    739  HA  ILE A  51       3.576  19.505 -10.651  1.00  0.91           H  
ATOM    740  HB  ILE A  51       3.959  19.651  -8.152  1.00  0.91           H  
ATOM    741 1HG1 ILE A  51       6.155  18.040  -9.384  1.00  0.91           H  
ATOM    742 2HG1 ILE A  51       5.822  19.681  -9.941  1.00  0.91           H  
ATOM    743 1HG2 ILE A  51       4.766  17.607  -7.128  1.00  0.91           H  
ATOM    744 2HG2 ILE A  51       3.112  17.396  -7.695  1.00  0.91           H  
ATOM    745 3HG2 ILE A  51       4.482  16.726  -8.611  1.00  0.91           H  
ATOM    746 1HD1 ILE A  51       7.548  19.647  -8.210  1.00  0.91           H  
ATOM    747 2HD1 ILE A  51       6.092  20.502  -7.638  1.00  0.91           H  
ATOM    748 3HD1 ILE A  51       6.407  18.842  -7.118  1.00  0.91           H  
ATOM    749  N   TYR A  52       4.618  17.590 -11.763  1.00  0.97           N  
ATOM    750  CA  TYR A  52       5.192  16.547 -12.597  1.00  0.97           C  
ATOM    751  C   TYR A  52       6.486  15.983 -12.027  1.00  0.97           C  
ATOM    752  O   TYR A  52       7.200  16.688 -11.318  1.00  0.97           O  
ATOM    753  CB  TYR A  52       5.471  17.141 -13.975  1.00  0.97           C  
ATOM    754  CG  TYR A  52       4.278  17.315 -14.843  1.00  0.97           C  
ATOM    755  CD1 TYR A  52       3.167  17.988 -14.408  1.00  0.97           C  
ATOM    756  CD2 TYR A  52       4.319  16.803 -16.119  1.00  0.97           C  
ATOM    757  CE1 TYR A  52       2.078  18.106 -15.248  1.00  0.97           C  
ATOM    758  CE2 TYR A  52       3.239  16.936 -16.957  1.00  0.97           C  
ATOM    759  CZ  TYR A  52       2.118  17.576 -16.520  1.00  0.97           C  
ATOM    760  OH  TYR A  52       1.034  17.695 -17.351  1.00  0.97           O  
ATOM    761  H   TYR A  52       4.849  18.559 -11.994  1.00  0.97           H  
ATOM    762  HA  TYR A  52       4.455  15.753 -12.665  1.00  0.97           H  
ATOM    763 1HB  TYR A  52       5.916  18.122 -13.832  1.00  0.97           H  
ATOM    764 2HB  TYR A  52       6.203  16.550 -14.514  1.00  0.97           H  
ATOM    765  HD1 TYR A  52       3.139  18.412 -13.406  1.00  0.97           H  
ATOM    766  HD2 TYR A  52       5.211  16.279 -16.463  1.00  0.97           H  
ATOM    767  HE1 TYR A  52       1.192  18.620 -14.913  1.00  0.97           H  
ATOM    768  HE2 TYR A  52       3.275  16.519 -17.964  1.00  0.97           H  
ATOM    769  HH  TYR A  52       0.270  17.982 -16.842  1.00  0.97           H  
ATOM    770  N   PRO A  53       6.884  14.752 -12.398  1.00  1.01           N  
ATOM    771  CA  PRO A  53       8.138  14.120 -12.021  1.00  1.01           C  
ATOM    772  C   PRO A  53       9.343  14.925 -12.508  1.00  1.01           C  
ATOM    773  O   PRO A  53      10.429  14.846 -11.936  1.00  1.01           O  
ATOM    774  CB  PRO A  53       8.026  12.741 -12.689  1.00  1.01           C  
ATOM    775  CG  PRO A  53       7.013  12.909 -13.788  1.00  1.01           C  
ATOM    776  CD  PRO A  53       6.031  13.902 -13.247  1.00  1.01           C  
ATOM    777  HA  PRO A  53       8.173  14.001 -10.934  1.00  1.01           H  
ATOM    778 1HB  PRO A  53       9.012  12.417 -13.052  1.00  1.01           H  
ATOM    779 2HB  PRO A  53       7.703  11.995 -11.942  1.00  1.01           H  
ATOM    780 1HG  PRO A  53       7.503  13.249 -14.710  1.00  1.01           H  
ATOM    781 2HG  PRO A  53       6.543  11.936 -14.018  1.00  1.01           H  
ATOM    782 1HD  PRO A  53       5.600  14.423 -14.084  1.00  1.01           H  
ATOM    783 2HD  PRO A  53       5.279  13.394 -12.630  1.00  1.01           H  
ATOM    784  N   GLY A  54       9.128  15.750 -13.541  1.00  1.04           N  
ATOM    785  CA  GLY A  54      10.166  16.612 -14.094  1.00  1.04           C  
ATOM    786  C   GLY A  54      10.243  17.977 -13.384  1.00  1.04           C  
ATOM    787  O   GLY A  54      11.044  18.831 -13.763  1.00  1.04           O  
ATOM    788  H   GLY A  54       8.219  15.768 -13.972  1.00  1.04           H  
ATOM    789 1HA  GLY A  54      11.129  16.107 -14.016  1.00  1.04           H  
ATOM    790 2HA  GLY A  54       9.976  16.764 -15.155  1.00  1.04           H  
ATOM    791  N   GLY A  55       9.384  18.196 -12.381  1.00  1.05           N  
ATOM    792  CA  GLY A  55       9.330  19.439 -11.608  1.00  1.05           C  
ATOM    793  C   GLY A  55       8.352  20.513 -12.110  1.00  1.05           C  
ATOM    794  O   GLY A  55       8.123  21.503 -11.417  1.00  1.05           O  
ATOM    795  H   GLY A  55       8.735  17.465 -12.105  1.00  1.05           H  
ATOM    796 1HA  GLY A  55       9.061  19.183 -10.582  1.00  1.05           H  
ATOM    797 2HA  GLY A  55      10.331  19.865 -11.561  1.00  1.05           H  
ATOM    798  N   SER A  56       7.793  20.348 -13.308  1.00  1.05           N  
ATOM    799  CA  SER A  56       6.848  21.334 -13.847  1.00  1.05           C  
ATOM    800  C   SER A  56       5.587  21.401 -12.994  1.00  1.05           C  
ATOM    801  O   SER A  56       5.103  20.367 -12.517  1.00  1.05           O  
ATOM    802  CB  SER A  56       6.473  21.015 -15.276  1.00  1.05           C  
ATOM    803  OG  SER A  56       5.541  21.934 -15.758  1.00  1.05           O  
ATOM    804  H   SER A  56       8.029  19.529 -13.846  1.00  1.05           H  
ATOM    805  HA  SER A  56       7.323  22.316 -13.825  1.00  1.05           H  
ATOM    806 1HB  SER A  56       7.364  21.026 -15.902  1.00  1.05           H  
ATOM    807 2HB  SER A  56       6.051  20.016 -15.324  1.00  1.05           H  
ATOM    808  HG  SER A  56       4.868  22.018 -15.069  1.00  1.05           H  
ATOM    809  N   THR A  57       5.032  22.605 -12.810  1.00  1.08           N  
ATOM    810  CA  THR A  57       3.817  22.697 -12.004  1.00  1.08           C  
ATOM    811  C   THR A  57       2.654  23.383 -12.695  1.00  1.08           C  
ATOM    812  O   THR A  57       2.840  24.287 -13.515  1.00  1.08           O  
ATOM    813  CB  THR A  57       4.096  23.457 -10.705  1.00  1.08           C  
ATOM    814  OG1 THR A  57       4.473  24.813 -10.983  1.00  1.08           O  
ATOM    815  CG2 THR A  57       5.215  22.795  -9.961  1.00  1.08           C  
ATOM    816  H   THR A  57       5.455  23.434 -13.207  1.00  1.08           H  
ATOM    817  HA  THR A  57       3.492  21.691 -11.751  1.00  1.08           H  
ATOM    818  HB  THR A  57       3.193  23.458 -10.104  1.00  1.08           H  
ATOM    819  HG1 THR A  57       4.336  25.333 -10.165  1.00  1.08           H  
ATOM    820 1HG2 THR A  57       5.406  23.336  -9.044  1.00  1.08           H  
ATOM    821 2HG2 THR A  57       4.936  21.779  -9.736  1.00  1.08           H  
ATOM    822 3HG2 THR A  57       6.113  22.801 -10.562  1.00  1.08           H  
ATOM    823  N   TYR A  58       1.450  22.962 -12.300  1.00  1.12           N  
ATOM    824  CA  TYR A  58       0.194  23.509 -12.785  1.00  1.12           C  
ATOM    825  C   TYR A  58      -0.752  23.833 -11.645  1.00  1.12           C  
ATOM    826  O   TYR A  58      -0.774  23.154 -10.614  1.00  1.12           O  
ATOM    827  CB  TYR A  58      -0.422  22.540 -13.779  1.00  1.12           C  
ATOM    828  CG  TYR A  58       0.466  22.377 -14.992  1.00  1.12           C  
ATOM    829  CD1 TYR A  58       1.503  21.452 -14.995  1.00  1.12           C  
ATOM    830  CD2 TYR A  58       0.252  23.176 -16.098  1.00  1.12           C  
ATOM    831  CE1 TYR A  58       2.320  21.336 -16.104  1.00  1.12           C  
ATOM    832  CE2 TYR A  58       1.065  23.056 -17.205  1.00  1.12           C  
ATOM    833  CZ  TYR A  58       2.096  22.140 -17.210  1.00  1.12           C  
ATOM    834  OH  TYR A  58       2.906  22.024 -18.319  1.00  1.12           O  
ATOM    835  H   TYR A  58       1.418  22.194 -11.631  1.00  1.12           H  
ATOM    836  HA  TYR A  58       0.405  24.445 -13.304  1.00  1.12           H  
ATOM    837 1HB  TYR A  58      -0.557  21.563 -13.308  1.00  1.12           H  
ATOM    838 2HB  TYR A  58      -1.398  22.899 -14.103  1.00  1.12           H  
ATOM    839  HD1 TYR A  58       1.677  20.826 -14.117  1.00  1.12           H  
ATOM    840  HD2 TYR A  58      -0.560  23.902 -16.094  1.00  1.12           H  
ATOM    841  HE1 TYR A  58       3.139  20.618 -16.111  1.00  1.12           H  
ATOM    842  HE2 TYR A  58       0.892  23.687 -18.076  1.00  1.12           H  
ATOM    843  HH  TYR A  58       3.564  21.338 -18.167  1.00  1.12           H  
ATOM    844  N   TYR A  59      -1.532  24.890 -11.825  1.00  1.18           N  
ATOM    845  CA  TYR A  59      -2.438  25.339 -10.778  1.00  1.18           C  
ATOM    846  C   TYR A  59      -3.833  25.619 -11.301  1.00  1.18           C  
ATOM    847  O   TYR A  59      -3.997  25.989 -12.465  1.00  1.18           O  
ATOM    848  CB  TYR A  59      -1.868  26.620 -10.186  1.00  1.18           C  
ATOM    849  CG  TYR A  59      -0.470  26.464  -9.677  1.00  1.18           C  
ATOM    850  CD1 TYR A  59       0.579  26.649 -10.565  1.00  1.18           C  
ATOM    851  CD2 TYR A  59      -0.220  26.125  -8.375  1.00  1.18           C  
ATOM    852  CE1 TYR A  59       1.867  26.481 -10.158  1.00  1.18           C  
ATOM    853  CE2 TYR A  59       1.078  25.945  -7.954  1.00  1.18           C  
ATOM    854  CZ  TYR A  59       2.134  26.125  -8.851  1.00  1.18           C  
ATOM    855  OH  TYR A  59       3.459  25.935  -8.470  1.00  1.18           O  
ATOM    856  H   TYR A  59      -1.480  25.404 -12.693  1.00  1.18           H  
ATOM    857  HA  TYR A  59      -2.517  24.570 -10.013  1.00  1.18           H  
ATOM    858 1HB  TYR A  59      -1.858  27.364 -10.943  1.00  1.18           H  
ATOM    859 2HB  TYR A  59      -2.489  26.970  -9.389  1.00  1.18           H  
ATOM    860  HD1 TYR A  59       0.373  26.918 -11.602  1.00  1.18           H  
ATOM    861  HD2 TYR A  59      -1.047  25.988  -7.684  1.00  1.18           H  
ATOM    862  HE1 TYR A  59       2.677  26.622 -10.872  1.00  1.18           H  
ATOM    863  HE2 TYR A  59       1.261  25.663  -6.926  1.00  1.18           H  
ATOM    864  HH  TYR A  59       3.503  25.382  -7.697  1.00  1.18           H  
ATOM    865  N   ALA A  60      -4.835  25.452 -10.442  1.00  1.24           N  
ATOM    866  CA  ALA A  60      -6.198  25.850 -10.782  1.00  1.24           C  
ATOM    867  C   ALA A  60      -6.229  27.373 -10.929  1.00  1.24           C  
ATOM    868  O   ALA A  60      -5.522  28.083 -10.216  1.00  1.24           O  
ATOM    869  CB  ALA A  60      -7.189  25.363  -9.733  1.00  1.24           C  
ATOM    870  H   ALA A  60      -4.637  25.076  -9.509  1.00  1.24           H  
ATOM    871  HA  ALA A  60      -6.458  25.411 -11.743  1.00  1.24           H  
ATOM    872 1HB  ALA A  60      -8.194  25.662 -10.015  1.00  1.24           H  
ATOM    873 2HB  ALA A  60      -7.144  24.278  -9.660  1.00  1.24           H  
ATOM    874 3HB  ALA A  60      -6.959  25.775  -8.766  1.00  1.24           H  
ATOM    875  N   ASP A  61      -7.092  27.909 -11.790  1.00  1.28           N  
ATOM    876  CA  ASP A  61      -7.132  29.370 -11.969  1.00  1.28           C  
ATOM    877  C   ASP A  61      -7.361  30.183 -10.692  1.00  1.28           C  
ATOM    878  O   ASP A  61      -6.846  31.294 -10.566  1.00  1.28           O  
ATOM    879  CB  ASP A  61      -8.197  29.767 -13.005  1.00  1.28           C  
ATOM    880  CG  ASP A  61      -7.801  29.505 -14.491  1.00  1.28           C  
ATOM    881  OD1 ASP A  61      -6.625  29.289 -14.773  1.00  1.28           O  
ATOM    882  OD2 ASP A  61      -8.673  29.535 -15.325  1.00  1.28           O  
ATOM    883  H   ASP A  61      -7.687  27.315 -12.349  1.00  1.28           H  
ATOM    884  HA  ASP A  61      -6.171  29.676 -12.364  1.00  1.28           H  
ATOM    885 1HB  ASP A  61      -9.118  29.224 -12.795  1.00  1.28           H  
ATOM    886 2HB  ASP A  61      -8.420  30.828 -12.893  1.00  1.28           H  
ATOM    887  N   SER A  62      -8.107  29.642  -9.737  1.00  1.28           N  
ATOM    888  CA  SER A  62      -8.410  30.377  -8.512  1.00  1.28           C  
ATOM    889  C   SER A  62      -7.259  30.425  -7.492  1.00  1.28           C  
ATOM    890  O   SER A  62      -7.355  31.132  -6.486  1.00  1.28           O  
ATOM    891  CB  SER A  62      -9.654  29.800  -7.861  1.00  1.28           C  
ATOM    892  OG  SER A  62      -9.432  28.505  -7.392  1.00  1.28           O  
ATOM    893  H   SER A  62      -8.480  28.715  -9.867  1.00  1.28           H  
ATOM    894  HA  SER A  62      -8.636  31.406  -8.796  1.00  1.28           H  
ATOM    895 1HB  SER A  62      -9.953  30.440  -7.033  1.00  1.28           H  
ATOM    896 2HB  SER A  62     -10.470  29.793  -8.581  1.00  1.28           H  
ATOM    897  HG  SER A  62      -8.677  28.572  -6.805  1.00  1.28           H  
ATOM    898  N   VAL A  63      -6.189  29.656  -7.720  1.00  1.22           N  
ATOM    899  CA  VAL A  63      -5.075  29.598  -6.776  1.00  1.22           C  
ATOM    900  C   VAL A  63      -3.714  30.027  -7.358  1.00  1.22           C  
ATOM    901  O   VAL A  63      -2.710  30.065  -6.640  1.00  1.22           O  
ATOM    902  CB  VAL A  63      -4.966  28.181  -6.198  1.00  1.22           C  
ATOM    903  CG1 VAL A  63      -6.234  27.820  -5.413  1.00  1.22           C  
ATOM    904  CG2 VAL A  63      -4.751  27.246  -7.257  1.00  1.22           C  
ATOM    905  H   VAL A  63      -6.134  29.102  -8.575  1.00  1.22           H  
ATOM    906  HA  VAL A  63      -5.306  30.268  -5.949  1.00  1.22           H  
ATOM    907  HB  VAL A  63      -4.137  28.133  -5.555  1.00  1.22           H  
ATOM    908 1HG1 VAL A  63      -6.150  26.826  -5.002  1.00  1.22           H  
ATOM    909 2HG1 VAL A  63      -6.375  28.535  -4.602  1.00  1.22           H  
ATOM    910 3HG1 VAL A  63      -7.085  27.849  -6.073  1.00  1.22           H  
ATOM    911 1HG2 VAL A  63      -4.659  26.270  -6.832  1.00  1.22           H  
ATOM    912 2HG2 VAL A  63      -5.585  27.283  -7.921  1.00  1.22           H  
ATOM    913 3HG2 VAL A  63      -3.852  27.506  -7.782  1.00  1.22           H  
ATOM    914  N   LYS A  64      -3.673  30.410  -8.637  1.00  1.11           N  
ATOM    915  CA  LYS A  64      -2.407  30.770  -9.300  1.00  1.11           C  
ATOM    916  C   LYS A  64      -1.643  31.910  -8.629  1.00  1.11           C  
ATOM    917  O   LYS A  64      -0.414  31.930  -8.636  1.00  1.11           O  
ATOM    918  CB  LYS A  64      -2.670  31.140 -10.769  1.00  1.11           C  
ATOM    919  CG  LYS A  64      -2.981  29.955 -11.646  1.00  1.11           C  
ATOM    920  CD  LYS A  64      -3.357  30.316 -13.067  1.00  1.11           C  
ATOM    921  CE  LYS A  64      -3.655  29.039 -13.865  1.00  1.11           C  
ATOM    922  NZ  LYS A  64      -4.171  29.321 -15.228  1.00  1.11           N  
ATOM    923  H   LYS A  64      -4.531  30.402  -9.178  1.00  1.11           H  
ATOM    924  HA  LYS A  64      -1.761  29.890  -9.279  1.00  1.11           H  
ATOM    925 1HB  LYS A  64      -3.521  31.823 -10.825  1.00  1.11           H  
ATOM    926 2HB  LYS A  64      -1.804  31.655 -11.181  1.00  1.11           H  
ATOM    927 1HG  LYS A  64      -2.087  29.363 -11.710  1.00  1.11           H  
ATOM    928 2HG  LYS A  64      -3.760  29.362 -11.205  1.00  1.11           H  
ATOM    929 1HD  LYS A  64      -4.245  30.952 -13.067  1.00  1.11           H  
ATOM    930 2HD  LYS A  64      -2.542  30.853 -13.542  1.00  1.11           H  
ATOM    931 1HE  LYS A  64      -2.741  28.455 -13.944  1.00  1.11           H  
ATOM    932 2HE  LYS A  64      -4.396  28.450 -13.328  1.00  1.11           H  
ATOM    933 1HZ  LYS A  64      -4.365  28.455 -15.698  1.00  1.11           H  
ATOM    934 2HZ  LYS A  64      -5.057  29.843 -15.144  1.00  1.11           H  
ATOM    935 3HZ  LYS A  64      -3.510  29.853 -15.754  1.00  1.11           H  
ATOM    936  N   GLY A  65      -2.364  32.870  -8.064  1.00  0.99           N  
ATOM    937  CA  GLY A  65      -1.729  34.001  -7.402  1.00  0.99           C  
ATOM    938  C   GLY A  65      -1.566  33.796  -5.891  1.00  0.99           C  
ATOM    939  O   GLY A  65      -1.207  34.735  -5.179  1.00  0.99           O  
ATOM    940  H   GLY A  65      -3.372  32.808  -8.089  1.00  0.99           H  
ATOM    941 1HA  GLY A  65      -0.751  34.179  -7.851  1.00  0.99           H  
ATOM    942 2HA  GLY A  65      -2.322  34.896  -7.581  1.00  0.99           H  
ATOM    943  N   ARG A  66      -1.887  32.597  -5.387  1.00  0.88           N  
ATOM    944  CA  ARG A  66      -1.851  32.360  -3.945  1.00  0.88           C  
ATOM    945  C   ARG A  66      -0.982  31.171  -3.522  1.00  0.88           C  
ATOM    946  O   ARG A  66      -0.264  31.249  -2.514  1.00  0.88           O  
ATOM    947  CB  ARG A  66      -3.273  32.156  -3.457  1.00  0.88           C  
ATOM    948  CG  ARG A  66      -3.471  32.094  -1.956  1.00  0.88           C  
ATOM    949  CD  ARG A  66      -4.921  31.949  -1.630  1.00  0.88           C  
ATOM    950  NE  ARG A  66      -5.711  33.000  -2.266  1.00  0.88           N  
ATOM    951  CZ  ARG A  66      -7.060  33.044  -2.291  1.00  0.88           C  
ATOM    952  NH1 ARG A  66      -7.786  32.143  -1.694  1.00  0.88           N  
ATOM    953  NH2 ARG A  66      -7.705  34.008  -2.917  1.00  0.88           N  
ATOM    954  H   ARG A  66      -2.154  31.835  -6.003  1.00  0.88           H  
ATOM    955  HA  ARG A  66      -1.451  33.251  -3.463  1.00  0.88           H  
ATOM    956 1HB  ARG A  66      -3.890  32.974  -3.825  1.00  0.88           H  
ATOM    957 2HB  ARG A  66      -3.670  31.244  -3.888  1.00  0.88           H  
ATOM    958 1HG  ARG A  66      -2.940  31.230  -1.550  1.00  0.88           H  
ATOM    959 2HG  ARG A  66      -3.102  33.008  -1.485  1.00  0.88           H  
ATOM    960 1HD  ARG A  66      -5.292  30.996  -1.976  1.00  0.88           H  
ATOM    961 2HD  ARG A  66      -5.061  32.022  -0.546  1.00  0.88           H  
ATOM    962  HE  ARG A  66      -5.210  33.732  -2.743  1.00  0.88           H  
ATOM    963 1HH1 ARG A  66      -7.370  31.361  -1.161  1.00  0.88           H  
ATOM    964 2HH1 ARG A  66      -8.805  32.248  -1.731  1.00  0.88           H  
ATOM    965 1HH2 ARG A  66      -7.207  34.735  -3.408  1.00  0.88           H  
ATOM    966 2HH2 ARG A  66      -8.736  33.983  -2.878  1.00  0.88           H  
ATOM    967  N   PHE A  67      -1.072  30.065  -4.272  1.00  0.80           N  
ATOM    968  CA  PHE A  67      -0.383  28.823  -3.920  1.00  0.80           C  
ATOM    969  C   PHE A  67       0.776  28.444  -4.850  1.00  0.80           C  
ATOM    970  O   PHE A  67       0.702  28.618  -6.068  1.00  0.80           O  
ATOM    971  CB  PHE A  67      -1.367  27.657  -3.941  1.00  0.80           C  
ATOM    972  CG  PHE A  67      -2.438  27.588  -2.844  1.00  0.80           C  
ATOM    973  CD1 PHE A  67      -3.617  28.308  -2.896  1.00  0.80           C  
ATOM    974  CD2 PHE A  67      -2.289  26.712  -1.813  1.00  0.80           C  
ATOM    975  CE1 PHE A  67      -4.595  28.151  -1.931  1.00  0.80           C  
ATOM    976  CE2 PHE A  67      -3.263  26.547  -0.860  1.00  0.80           C  
ATOM    977  CZ  PHE A  67      -4.413  27.271  -0.917  1.00  0.80           C  
ATOM    978  H   PHE A  67      -1.661  30.070  -5.101  1.00  0.80           H  
ATOM    979  HA  PHE A  67       0.002  28.939  -2.920  1.00  0.80           H  
ATOM    980 1HB  PHE A  67      -1.876  27.655  -4.905  1.00  0.80           H  
ATOM    981 2HB  PHE A  67      -0.792  26.737  -3.895  1.00  0.80           H  
ATOM    982  HD1 PHE A  67      -3.774  29.005  -3.698  1.00  0.80           H  
ATOM    983  HD2 PHE A  67      -1.387  26.138  -1.763  1.00  0.80           H  
ATOM    984  HE1 PHE A  67      -5.520  28.723  -1.980  1.00  0.80           H  
ATOM    985  HE2 PHE A  67      -3.118  25.838  -0.057  1.00  0.80           H  
ATOM    986  HZ  PHE A  67      -5.184  27.144  -0.156  1.00  0.80           H  
ATOM    987  N   THR A  68       1.813  27.849  -4.256  1.00  0.75           N  
ATOM    988  CA  THR A  68       2.963  27.284  -4.965  1.00  0.75           C  
ATOM    989  C   THR A  68       3.201  25.827  -4.551  1.00  0.75           C  
ATOM    990  O   THR A  68       3.163  25.492  -3.367  1.00  0.75           O  
ATOM    991  CB  THR A  68       4.248  28.110  -4.726  1.00  0.75           C  
ATOM    992  OG1 THR A  68       4.045  29.447  -5.204  1.00  0.75           O  
ATOM    993  CG2 THR A  68       5.438  27.481  -5.458  1.00  0.75           C  
ATOM    994  H   THR A  68       1.796  27.799  -3.240  1.00  0.75           H  
ATOM    995  HA  THR A  68       2.755  27.306  -6.033  1.00  0.75           H  
ATOM    996  HB  THR A  68       4.463  28.147  -3.657  1.00  0.75           H  
ATOM    997  HG1 THR A  68       3.681  29.415  -6.097  1.00  0.75           H  
ATOM    998 1HG2 THR A  68       6.327  28.082  -5.281  1.00  0.75           H  
ATOM    999 2HG2 THR A  68       5.614  26.472  -5.091  1.00  0.75           H  
ATOM   1000 3HG2 THR A  68       5.230  27.446  -6.527  1.00  0.75           H  
ATOM   1001  N   ILE A  69       3.447  24.953  -5.522  1.00  0.73           N  
ATOM   1002  CA  ILE A  69       3.734  23.548  -5.213  1.00  0.73           C  
ATOM   1003  C   ILE A  69       5.176  23.257  -5.598  1.00  0.73           C  
ATOM   1004  O   ILE A  69       5.662  23.774  -6.605  1.00  0.73           O  
ATOM   1005  CB  ILE A  69       2.761  22.577  -5.932  1.00  0.73           C  
ATOM   1006  CG1 ILE A  69       2.955  21.128  -5.506  1.00  0.73           C  
ATOM   1007  CG2 ILE A  69       2.928  22.615  -7.386  1.00  0.73           C  
ATOM   1008  CD1 ILE A  69       1.839  20.229  -6.022  1.00  0.73           C  
ATOM   1009  H   ILE A  69       3.462  25.275  -6.485  1.00  0.73           H  
ATOM   1010  HA  ILE A  69       3.631  23.392  -4.145  1.00  0.73           H  
ATOM   1011  HB  ILE A  69       1.742  22.865  -5.682  1.00  0.73           H  
ATOM   1012 1HG1 ILE A  69       3.907  20.762  -5.884  1.00  0.73           H  
ATOM   1013 2HG1 ILE A  69       2.967  21.069  -4.416  1.00  0.73           H  
ATOM   1014 1HG2 ILE A  69       2.218  21.936  -7.864  1.00  0.73           H  
ATOM   1015 2HG2 ILE A  69       2.764  23.598  -7.743  1.00  0.73           H  
ATOM   1016 3HG2 ILE A  69       3.931  22.298  -7.603  1.00  0.73           H  
ATOM   1017 1HD1 ILE A  69       1.997  19.211  -5.704  1.00  0.73           H  
ATOM   1018 2HD1 ILE A  69       0.910  20.583  -5.644  1.00  0.73           H  
ATOM   1019 3HD1 ILE A  69       1.818  20.263  -7.104  1.00  0.73           H  
ATOM   1020  N   SER A  70       5.868  22.482  -4.772  1.00  0.74           N  
ATOM   1021  CA  SER A  70       7.261  22.134  -5.037  1.00  0.74           C  
ATOM   1022  C   SER A  70       7.609  20.767  -4.481  1.00  0.74           C  
ATOM   1023  O   SER A  70       6.889  20.218  -3.655  1.00  0.74           O  
ATOM   1024  CB  SER A  70       8.190  23.173  -4.439  1.00  0.74           C  
ATOM   1025  OG  SER A  70       8.121  23.172  -3.041  1.00  0.74           O  
ATOM   1026  H   SER A  70       5.396  22.128  -3.939  1.00  0.74           H  
ATOM   1027  HA  SER A  70       7.411  22.111  -6.118  1.00  0.74           H  
ATOM   1028 1HB  SER A  70       9.213  22.968  -4.753  1.00  0.74           H  
ATOM   1029 2HB  SER A  70       7.923  24.160  -4.817  1.00  0.74           H  
ATOM   1030  HG  SER A  70       7.229  23.455  -2.823  1.00  0.74           H  
ATOM   1031  N   ARG A  71       8.724  20.207  -4.920  1.00  0.77           N  
ATOM   1032  CA  ARG A  71       9.102  18.873  -4.461  1.00  0.77           C  
ATOM   1033  C   ARG A  71      10.577  18.705  -4.132  1.00  0.77           C  
ATOM   1034  O   ARG A  71      11.456  19.159  -4.868  1.00  0.77           O  
ATOM   1035  CB  ARG A  71       8.704  17.869  -5.527  1.00  0.77           C  
ATOM   1036  CG  ARG A  71       9.112  16.473  -5.310  1.00  0.77           C  
ATOM   1037  CD  ARG A  71       8.694  15.639  -6.450  1.00  0.77           C  
ATOM   1038  NE  ARG A  71       7.286  15.394  -6.505  1.00  0.77           N  
ATOM   1039  CZ  ARG A  71       6.724  14.663  -7.480  1.00  0.77           C  
ATOM   1040  NH1 ARG A  71       7.420  14.178  -8.430  1.00  0.77           N  
ATOM   1041  NH2 ARG A  71       5.482  14.384  -7.513  1.00  0.77           N  
ATOM   1042  H   ARG A  71       9.308  20.694  -5.585  1.00  0.77           H  
ATOM   1043  HA  ARG A  71       8.539  18.653  -3.554  1.00  0.77           H  
ATOM   1044 1HB  ARG A  71       7.629  17.840  -5.577  1.00  0.77           H  
ATOM   1045 2HB  ARG A  71       9.078  18.185  -6.499  1.00  0.77           H  
ATOM   1046 1HG  ARG A  71      10.195  16.407  -5.224  1.00  0.77           H  
ATOM   1047 2HG  ARG A  71       8.647  16.085  -4.398  1.00  0.77           H  
ATOM   1048 1HD  ARG A  71       8.976  16.153  -7.368  1.00  0.77           H  
ATOM   1049 2HD  ARG A  71       9.189  14.699  -6.429  1.00  0.77           H  
ATOM   1050  HE  ARG A  71       6.698  15.748  -5.761  1.00  0.77           H  
ATOM   1051 1HH1 ARG A  71       8.408  14.347  -8.488  1.00  0.77           H  
ATOM   1052 2HH1 ARG A  71       6.916  13.573  -9.104  1.00  0.77           H  
ATOM   1053 1HH2 ARG A  71       4.862  14.688  -6.782  1.00  0.77           H  
ATOM   1054 2HH2 ARG A  71       5.158  13.793  -8.301  1.00  0.77           H  
ATOM   1055  N   ASP A  72      10.830  18.030  -3.012  1.00  0.80           N  
ATOM   1056  CA  ASP A  72      12.168  17.683  -2.572  1.00  0.80           C  
ATOM   1057  C   ASP A  72      12.372  16.176  -2.698  1.00  0.80           C  
ATOM   1058  O   ASP A  72      11.992  15.384  -1.820  1.00  0.80           O  
ATOM   1059  CB  ASP A  72      12.398  18.154  -1.140  1.00  0.80           C  
ATOM   1060  CG  ASP A  72      13.810  17.848  -0.611  1.00  0.80           C  
ATOM   1061  OD1 ASP A  72      14.494  17.021  -1.205  1.00  0.80           O  
ATOM   1062  OD2 ASP A  72      14.192  18.428   0.394  1.00  0.80           O  
ATOM   1063  H   ASP A  72      10.045  17.710  -2.448  1.00  0.80           H  
ATOM   1064  HA  ASP A  72      12.890  18.182  -3.219  1.00  0.80           H  
ATOM   1065 1HB  ASP A  72      12.223  19.231  -1.081  1.00  0.80           H  
ATOM   1066 2HB  ASP A  72      11.668  17.668  -0.487  1.00  0.80           H  
ATOM   1067  N   ASN A  73      13.004  15.771  -3.793  1.00  0.82           N  
ATOM   1068  CA  ASN A  73      13.157  14.359  -4.094  1.00  0.82           C  
ATOM   1069  C   ASN A  73      13.966  13.603  -3.044  1.00  0.82           C  
ATOM   1070  O   ASN A  73      13.669  12.446  -2.746  1.00  0.82           O  
ATOM   1071  CB  ASN A  73      13.834  14.200  -5.440  1.00  0.82           C  
ATOM   1072  CG  ASN A  73      12.952  14.546  -6.585  1.00  0.82           C  
ATOM   1073  OD1 ASN A  73      11.730  14.507  -6.473  1.00  0.82           O  
ATOM   1074  ND2 ASN A  73      13.549  14.890  -7.694  1.00  0.82           N  
ATOM   1075  H   ASN A  73      13.336  16.466  -4.450  1.00  0.82           H  
ATOM   1076  HA  ASN A  73      12.168  13.907  -4.131  1.00  0.82           H  
ATOM   1077 1HB  ASN A  73      14.721  14.834  -5.474  1.00  0.82           H  
ATOM   1078 2HB  ASN A  73      14.167  13.168  -5.555  1.00  0.82           H  
ATOM   1079 1HD2 ASN A  73      13.010  15.136  -8.503  1.00  0.82           H  
ATOM   1080 2HD2 ASN A  73      14.547  14.908  -7.738  1.00  0.82           H  
ATOM   1081  N   SER A  74      14.952  14.273  -2.434  1.00  0.82           N  
ATOM   1082  CA  SER A  74      15.855  13.616  -1.494  1.00  0.82           C  
ATOM   1083  C   SER A  74      15.181  13.225  -0.183  1.00  0.82           C  
ATOM   1084  O   SER A  74      15.726  12.430   0.586  1.00  0.82           O  
ATOM   1085  CB  SER A  74      17.069  14.495  -1.210  1.00  0.82           C  
ATOM   1086  OG  SER A  74      16.761  15.628  -0.429  1.00  0.82           O  
ATOM   1087  H   SER A  74      15.089  15.258  -2.642  1.00  0.82           H  
ATOM   1088  HA  SER A  74      16.213  12.701  -1.962  1.00  0.82           H  
ATOM   1089 1HB  SER A  74      17.830  13.903  -0.707  1.00  0.82           H  
ATOM   1090 2HB  SER A  74      17.491  14.820  -2.159  1.00  0.82           H  
ATOM   1091  HG  SER A  74      15.956  16.055  -0.816  1.00  0.82           H  
ATOM   1092  N   ARG A  75      14.007  13.794   0.086  1.00  0.80           N  
ATOM   1093  CA  ARG A  75      13.269  13.483   1.293  1.00  0.80           C  
ATOM   1094  C   ARG A  75      11.896  12.932   0.949  1.00  0.80           C  
ATOM   1095  O   ARG A  75      11.010  12.873   1.810  1.00  0.80           O  
ATOM   1096  CB  ARG A  75      13.137  14.713   2.180  1.00  0.80           C  
ATOM   1097  CG  ARG A  75      14.470  15.208   2.762  1.00  0.80           C  
ATOM   1098  CD  ARG A  75      14.298  16.346   3.717  1.00  0.80           C  
ATOM   1099  NE  ARG A  75      13.938  17.571   3.035  1.00  0.80           N  
ATOM   1100  CZ  ARG A  75      13.381  18.649   3.597  1.00  0.80           C  
ATOM   1101  NH1 ARG A  75      13.095  18.678   4.882  1.00  0.80           N  
ATOM   1102  NH2 ARG A  75      13.129  19.676   2.817  1.00  0.80           N  
ATOM   1103  H   ARG A  75      13.593  14.450  -0.582  1.00  0.80           H  
ATOM   1104  HA  ARG A  75      13.812  12.719   1.848  1.00  0.80           H  
ATOM   1105 1HB  ARG A  75      12.708  15.532   1.597  1.00  0.80           H  
ATOM   1106 2HB  ARG A  75      12.459  14.504   3.006  1.00  0.80           H  
ATOM   1107 1HG  ARG A  75      14.973  14.390   3.275  1.00  0.80           H  
ATOM   1108 2HG  ARG A  75      15.099  15.561   1.937  1.00  0.80           H  
ATOM   1109 1HD  ARG A  75      13.510  16.110   4.430  1.00  0.80           H  
ATOM   1110 2HD  ARG A  75      15.233  16.517   4.249  1.00  0.80           H  
ATOM   1111  HE  ARG A  75      14.135  17.647   2.025  1.00  0.80           H  
ATOM   1112 1HH1 ARG A  75      13.297  17.877   5.461  1.00  0.80           H  
ATOM   1113 2HH1 ARG A  75      12.673  19.501   5.285  1.00  0.80           H  
ATOM   1114 1HH2 ARG A  75      13.382  19.581   1.817  1.00  0.80           H  
ATOM   1115 2HH2 ARG A  75      12.711  20.517   3.183  1.00  0.80           H  
ATOM   1116  N   ASN A  76      11.680  12.627  -0.336  1.00  0.77           N  
ATOM   1117  CA  ASN A  76      10.394  12.126  -0.805  1.00  0.77           C  
ATOM   1118  C   ASN A  76       9.236  12.976  -0.326  1.00  0.77           C  
ATOM   1119  O   ASN A  76       8.195  12.446   0.086  1.00  0.77           O  
ATOM   1120  CB  ASN A  76      10.217  10.663  -0.472  1.00  0.77           C  
ATOM   1121  CG  ASN A  76      11.102   9.812  -1.328  1.00  0.77           C  
ATOM   1122  OD1 ASN A  76      11.098   9.952  -2.569  1.00  0.77           O  
ATOM   1123  ND2 ASN A  76      11.861   8.938  -0.713  1.00  0.77           N  
ATOM   1124  H   ASN A  76      12.443  12.689  -1.011  1.00  0.77           H  
ATOM   1125  HA  ASN A  76      10.405  12.203  -1.879  1.00  0.77           H  
ATOM   1126 1HB  ASN A  76      10.456  10.488   0.577  1.00  0.77           H  
ATOM   1127 2HB  ASN A  76       9.181  10.368  -0.620  1.00  0.77           H  
ATOM   1128 1HD2 ASN A  76      12.471   8.344  -1.242  1.00  0.77           H  
ATOM   1129 2HD2 ASN A  76      11.827   8.862   0.283  1.00  0.77           H  
ATOM   1130  N   THR A  77       9.406  14.301  -0.377  1.00  0.73           N  
ATOM   1131  CA  THR A  77       8.370  15.170   0.142  1.00  0.73           C  
ATOM   1132  C   THR A  77       7.890  16.240  -0.828  1.00  0.73           C  
ATOM   1133  O   THR A  77       8.668  16.954  -1.473  1.00  0.73           O  
ATOM   1134  CB  THR A  77       8.829  15.818   1.464  1.00  0.73           C  
ATOM   1135  OG1 THR A  77       9.152  14.782   2.433  1.00  0.73           O  
ATOM   1136  CG2 THR A  77       7.701  16.671   2.057  1.00  0.73           C  
ATOM   1137  H   THR A  77      10.274  14.686  -0.760  1.00  0.73           H  
ATOM   1138  HA  THR A  77       7.508  14.553   0.373  1.00  0.73           H  
ATOM   1139  HB  THR A  77       9.710  16.433   1.283  1.00  0.73           H  
ATOM   1140  HG1 THR A  77       9.817  14.142   2.078  1.00  0.73           H  
ATOM   1141 1HG2 THR A  77       8.037  17.105   2.993  1.00  0.73           H  
ATOM   1142 2HG2 THR A  77       7.423  17.463   1.376  1.00  0.73           H  
ATOM   1143 3HG2 THR A  77       6.840  16.047   2.244  1.00  0.73           H  
ATOM   1144  N   LEU A  78       6.579  16.347  -0.905  1.00  0.69           N  
ATOM   1145  CA  LEU A  78       5.876  17.324  -1.705  1.00  0.69           C  
ATOM   1146  C   LEU A  78       5.388  18.447  -0.798  1.00  0.69           C  
ATOM   1147  O   LEU A  78       4.872  18.199   0.296  1.00  0.69           O  
ATOM   1148  CB  LEU A  78       4.693  16.667  -2.396  1.00  0.69           C  
ATOM   1149  CG  LEU A  78       3.880  17.521  -3.273  1.00  0.69           C  
ATOM   1150  CD1 LEU A  78       4.682  17.839  -4.463  1.00  0.69           C  
ATOM   1151  CD2 LEU A  78       2.630  16.796  -3.597  1.00  0.69           C  
ATOM   1152  H   LEU A  78       6.022  15.704  -0.346  1.00  0.69           H  
ATOM   1153  HA  LEU A  78       6.554  17.741  -2.448  1.00  0.69           H  
ATOM   1154 1HB  LEU A  78       5.075  15.853  -3.009  1.00  0.69           H  
ATOM   1155 2HB  LEU A  78       4.051  16.240  -1.659  1.00  0.69           H  
ATOM   1156  HG  LEU A  78       3.646  18.461  -2.779  1.00  0.69           H  
ATOM   1157 1HD1 LEU A  78       4.118  18.469  -5.120  1.00  0.69           H  
ATOM   1158 2HD1 LEU A  78       5.572  18.341  -4.167  1.00  0.69           H  
ATOM   1159 3HD1 LEU A  78       4.942  16.914  -4.967  1.00  0.69           H  
ATOM   1160 1HD2 LEU A  78       2.001  17.377  -4.262  1.00  0.69           H  
ATOM   1161 2HD2 LEU A  78       2.912  15.901  -4.059  1.00  0.69           H  
ATOM   1162 3HD2 LEU A  78       2.085  16.576  -2.680  1.00  0.69           H  
ATOM   1163  N   TYR A  79       5.588  19.684  -1.211  1.00  0.68           N  
ATOM   1164  CA  TYR A  79       5.141  20.798  -0.396  1.00  0.68           C  
ATOM   1165  C   TYR A  79       4.129  21.674  -1.108  1.00  0.68           C  
ATOM   1166  O   TYR A  79       4.188  21.870  -2.325  1.00  0.68           O  
ATOM   1167  CB  TYR A  79       6.322  21.663   0.018  1.00  0.68           C  
ATOM   1168  CG  TYR A  79       7.324  20.978   0.891  1.00  0.68           C  
ATOM   1169  CD1 TYR A  79       8.372  20.245   0.334  1.00  0.68           C  
ATOM   1170  CD2 TYR A  79       7.206  21.095   2.254  1.00  0.68           C  
ATOM   1171  CE1 TYR A  79       9.296  19.644   1.168  1.00  0.68           C  
ATOM   1172  CE2 TYR A  79       8.120  20.501   3.078  1.00  0.68           C  
ATOM   1173  CZ  TYR A  79       9.158  19.783   2.552  1.00  0.68           C  
ATOM   1174  OH  TYR A  79      10.059  19.203   3.397  1.00  0.68           O  
ATOM   1175  H   TYR A  79       6.040  19.856  -2.104  1.00  0.68           H  
ATOM   1176  HA  TYR A  79       4.657  20.412   0.495  1.00  0.68           H  
ATOM   1177 1HB  TYR A  79       6.839  22.017  -0.876  1.00  0.68           H  
ATOM   1178 2HB  TYR A  79       5.951  22.539   0.552  1.00  0.68           H  
ATOM   1179  HD1 TYR A  79       8.464  20.149  -0.753  1.00  0.68           H  
ATOM   1180  HD2 TYR A  79       6.380  21.667   2.676  1.00  0.68           H  
ATOM   1181  HE1 TYR A  79      10.120  19.070   0.752  1.00  0.68           H  
ATOM   1182  HE2 TYR A  79       8.021  20.601   4.159  1.00  0.68           H  
ATOM   1183  HH  TYR A  79      10.673  18.672   2.887  1.00  0.68           H  
ATOM   1184  N   LEU A  80       3.226  22.249  -0.320  1.00  0.68           N  
ATOM   1185  CA  LEU A  80       2.259  23.212  -0.830  1.00  0.68           C  
ATOM   1186  C   LEU A  80       2.331  24.464   0.028  1.00  0.68           C  
ATOM   1187  O   LEU A  80       2.119  24.414   1.243  1.00  0.68           O  
ATOM   1188  CB  LEU A  80       0.834  22.657  -0.773  1.00  0.68           C  
ATOM   1189  CG  LEU A  80      -0.261  23.596  -1.276  1.00  0.68           C  
ATOM   1190  CD1 LEU A  80      -0.049  23.801  -2.795  1.00  0.68           C  
ATOM   1191  CD2 LEU A  80      -1.647  23.026  -0.962  1.00  0.68           C  
ATOM   1192  H   LEU A  80       3.236  22.023   0.673  1.00  0.68           H  
ATOM   1193  HA  LEU A  80       2.510  23.474  -1.856  1.00  0.68           H  
ATOM   1194 1HB  LEU A  80       0.803  21.782  -1.399  1.00  0.68           H  
ATOM   1195 2HB  LEU A  80       0.598  22.364   0.245  1.00  0.68           H  
ATOM   1196  HG  LEU A  80      -0.158  24.561  -0.784  1.00  0.68           H  
ATOM   1197 1HD1 LEU A  80      -0.796  24.471  -3.196  1.00  0.68           H  
ATOM   1198 2HD1 LEU A  80       0.940  24.216  -2.971  1.00  0.68           H  
ATOM   1199 3HD1 LEU A  80      -0.130  22.838  -3.301  1.00  0.68           H  
ATOM   1200 1HD2 LEU A  80      -2.415  23.700  -1.323  1.00  0.68           H  
ATOM   1201 2HD2 LEU A  80      -1.757  22.085  -1.444  1.00  0.68           H  
ATOM   1202 3HD2 LEU A  80      -1.756  22.899   0.107  1.00  0.68           H  
ATOM   1203  N   GLN A  81       2.632  25.591  -0.585  1.00  0.71           N  
ATOM   1204  CA  GLN A  81       2.756  26.815   0.178  1.00  0.71           C  
ATOM   1205  C   GLN A  81       1.754  27.846  -0.258  1.00  0.71           C  
ATOM   1206  O   GLN A  81       1.581  28.100  -1.446  1.00  0.71           O  
ATOM   1207  CB  GLN A  81       4.173  27.380   0.083  1.00  0.71           C  
ATOM   1208  CG  GLN A  81       4.369  28.652   0.898  1.00  0.71           C  
ATOM   1209  CD  GLN A  81       5.804  29.076   0.935  1.00  0.71           C  
ATOM   1210  OE1 GLN A  81       6.669  28.295   1.377  1.00  0.71           O  
ATOM   1211  NE2 GLN A  81       6.090  30.297   0.478  1.00  0.71           N  
ATOM   1212  H   GLN A  81       2.797  25.596  -1.588  1.00  0.71           H  
ATOM   1213  HA  GLN A  81       2.551  26.600   1.221  1.00  0.71           H  
ATOM   1214 1HB  GLN A  81       4.884  26.637   0.439  1.00  0.71           H  
ATOM   1215 2HB  GLN A  81       4.411  27.597  -0.959  1.00  0.71           H  
ATOM   1216 1HG  GLN A  81       3.785  29.460   0.446  1.00  0.71           H  
ATOM   1217 2HG  GLN A  81       4.027  28.477   1.921  1.00  0.71           H  
ATOM   1218 1HE2 GLN A  81       7.031  30.630   0.479  1.00  0.71           H  
ATOM   1219 2HE2 GLN A  81       5.346  30.906   0.130  1.00  0.71           H  
ATOM   1220  N   MET A  82       1.078  28.434   0.711  1.00  0.76           N  
ATOM   1221  CA  MET A  82       0.102  29.464   0.424  1.00  0.76           C  
ATOM   1222  C   MET A  82       0.618  30.747   1.067  1.00  0.76           C  
ATOM   1223  O   MET A  82       0.888  30.809   2.270  1.00  0.76           O  
ATOM   1224  CB  MET A  82      -1.252  28.976   0.902  1.00  0.76           C  
ATOM   1225  CG  MET A  82      -1.382  28.813   2.340  1.00  0.76           C  
ATOM   1226  SD  MET A  82      -2.785  27.764   2.846  1.00  0.76           S  
ATOM   1227  CE  MET A  82      -2.037  26.129   2.651  1.00  0.76           C  
ATOM   1228  H   MET A  82       1.257  28.164   1.679  1.00  0.76           H  
ATOM   1229  HA  MET A  82       0.052  29.628  -0.647  1.00  0.76           H  
ATOM   1230 1HB  MET A  82      -2.041  29.639   0.540  1.00  0.76           H  
ATOM   1231 2HB  MET A  82      -1.419  28.011   0.485  1.00  0.76           H  
ATOM   1232 1HG  MET A  82      -0.472  28.395   2.730  1.00  0.76           H  
ATOM   1233 2HG  MET A  82      -1.517  29.777   2.736  1.00  0.76           H  
ATOM   1234 1HE  MET A  82      -2.766  25.360   2.907  1.00  0.76           H  
ATOM   1235 2HE  MET A  82      -1.704  25.991   1.629  1.00  0.76           H  
ATOM   1236 3HE  MET A  82      -1.174  26.047   3.312  1.00  0.76           H  
ATOM   1237  N   ASN A  83       0.833  31.761   0.239  1.00  0.83           N  
ATOM   1238  CA  ASN A  83       1.491  32.982   0.708  1.00  0.83           C  
ATOM   1239  C   ASN A  83       0.649  33.946   1.534  1.00  0.83           C  
ATOM   1240  O   ASN A  83       1.164  34.617   2.430  1.00  0.83           O  
ATOM   1241  CB  ASN A  83       2.097  33.679  -0.478  1.00  0.83           C  
ATOM   1242  CG  ASN A  83       3.292  32.911  -0.985  1.00  0.83           C  
ATOM   1243  OD1 ASN A  83       3.951  32.200  -0.200  1.00  0.83           O  
ATOM   1244  ND2 ASN A  83       3.571  33.031  -2.257  1.00  0.83           N  
ATOM   1245  H   ASN A  83       0.554  31.666  -0.742  1.00  0.83           H  
ATOM   1246  HA  ASN A  83       2.314  32.675   1.354  1.00  0.83           H  
ATOM   1247 1HB  ASN A  83       1.355  33.758  -1.278  1.00  0.83           H  
ATOM   1248 2HB  ASN A  83       2.403  34.687  -0.201  1.00  0.83           H  
ATOM   1249 1HD2 ASN A  83       4.347  32.538  -2.650  1.00  0.83           H  
ATOM   1250 2HD2 ASN A  83       3.003  33.611  -2.843  1.00  0.83           H  
ATOM   1251  N   SER A  84      -0.637  33.999   1.260  1.00  0.91           N  
ATOM   1252  CA  SER A  84      -1.529  34.902   1.967  1.00  0.91           C  
ATOM   1253  C   SER A  84      -2.827  34.173   2.209  1.00  0.91           C  
ATOM   1254  O   SER A  84      -3.563  33.876   1.265  1.00  0.91           O  
ATOM   1255  CB  SER A  84      -1.750  36.167   1.148  1.00  0.91           C  
ATOM   1256  OG  SER A  84      -2.651  37.034   1.778  1.00  0.91           O  
ATOM   1257  H   SER A  84      -1.005  33.403   0.538  1.00  0.91           H  
ATOM   1258  HA  SER A  84      -1.094  35.162   2.935  1.00  0.91           H  
ATOM   1259 1HB  SER A  84      -0.794  36.672   1.013  1.00  0.91           H  
ATOM   1260 2HB  SER A  84      -2.124  35.904   0.160  1.00  0.91           H  
ATOM   1261  HG  SER A  84      -2.375  37.076   2.702  1.00  0.91           H  
ATOM   1262  N   LEU A  85      -3.101  33.881   3.471  1.00  0.99           N  
ATOM   1263  CA  LEU A  85      -4.275  33.086   3.781  1.00  0.99           C  
ATOM   1264  C   LEU A  85      -5.520  33.939   3.954  1.00  0.99           C  
ATOM   1265  O   LEU A  85      -5.483  35.021   4.529  1.00  0.99           O  
ATOM   1266  CB  LEU A  85      -4.045  32.260   5.048  1.00  0.99           C  
ATOM   1267  CG  LEU A  85      -3.178  31.025   4.859  1.00  0.99           C  
ATOM   1268  CD1 LEU A  85      -1.765  31.472   4.839  1.00  0.99           C  
ATOM   1269  CD2 LEU A  85      -3.409  30.005   5.934  1.00  0.99           C  
ATOM   1270  H   LEU A  85      -2.440  34.159   4.204  1.00  0.99           H  
ATOM   1271  HA  LEU A  85      -4.455  32.398   2.952  1.00  0.99           H  
ATOM   1272 1HB  LEU A  85      -3.561  32.898   5.797  1.00  0.99           H  
ATOM   1273 2HB  LEU A  85      -4.996  31.959   5.431  1.00  0.99           H  
ATOM   1274  HG  LEU A  85      -3.405  30.577   3.899  1.00  0.99           H  
ATOM   1275 1HD1 LEU A  85      -1.135  30.632   4.691  1.00  0.99           H  
ATOM   1276 2HD1 LEU A  85      -1.605  32.189   4.038  1.00  0.99           H  
ATOM   1277 3HD1 LEU A  85      -1.525  31.935   5.794  1.00  0.99           H  
ATOM   1278 1HD2 LEU A  85      -2.773  29.150   5.766  1.00  0.99           H  
ATOM   1279 2HD2 LEU A  85      -3.184  30.441   6.888  1.00  0.99           H  
ATOM   1280 3HD2 LEU A  85      -4.429  29.682   5.907  1.00  0.99           H  
ATOM   1281  N   ARG A  86      -6.634  33.436   3.466  1.00  1.03           N  
ATOM   1282  CA  ARG A  86      -7.918  34.110   3.610  1.00  1.03           C  
ATOM   1283  C   ARG A  86      -8.901  33.211   4.340  1.00  1.03           C  
ATOM   1284  O   ARG A  86      -8.700  32.006   4.424  1.00  1.03           O  
ATOM   1285  CB  ARG A  86      -8.460  34.502   2.248  1.00  1.03           C  
ATOM   1286  CG  ARG A  86      -7.633  35.512   1.493  1.00  1.03           C  
ATOM   1287  CD  ARG A  86      -8.208  35.769   0.154  1.00  1.03           C  
ATOM   1288  NE  ARG A  86      -9.524  36.391   0.205  1.00  1.03           N  
ATOM   1289  CZ  ARG A  86      -9.755  37.714   0.316  1.00  1.03           C  
ATOM   1290  NH1 ARG A  86      -8.750  38.560   0.404  1.00  1.03           N  
ATOM   1291  NH2 ARG A  86     -10.998  38.163   0.333  1.00  1.03           N  
ATOM   1292  H   ARG A  86      -6.585  32.559   2.932  1.00  1.03           H  
ATOM   1293  HA  ARG A  86      -7.775  35.016   4.197  1.00  1.03           H  
ATOM   1294 1HB  ARG A  86      -8.478  33.608   1.623  1.00  1.03           H  
ATOM   1295 2HB  ARG A  86      -9.478  34.877   2.334  1.00  1.03           H  
ATOM   1296 1HG  ARG A  86      -7.587  36.447   2.049  1.00  1.03           H  
ATOM   1297 2HG  ARG A  86      -6.620  35.119   1.356  1.00  1.03           H  
ATOM   1298 1HD  ARG A  86      -7.541  36.407  -0.423  1.00  1.03           H  
ATOM   1299 2HD  ARG A  86      -8.321  34.815  -0.344  1.00  1.03           H  
ATOM   1300  HE  ARG A  86     -10.334  35.775   0.131  1.00  1.03           H  
ATOM   1301 1HH1 ARG A  86      -7.799  38.220   0.390  1.00  1.03           H  
ATOM   1302 2HH1 ARG A  86      -8.930  39.550   0.485  1.00  1.03           H  
ATOM   1303 1HH2 ARG A  86     -11.769  37.507   0.258  1.00  1.03           H  
ATOM   1304 2HH2 ARG A  86     -11.179  39.152   0.413  1.00  1.03           H  
ATOM   1305  N   ALA A  87      -9.988  33.769   4.862  1.00  1.04           N  
ATOM   1306  CA  ALA A  87     -10.970  32.932   5.562  1.00  1.04           C  
ATOM   1307  C   ALA A  87     -11.483  31.813   4.649  1.00  1.04           C  
ATOM   1308  O   ALA A  87     -11.716  30.682   5.093  1.00  1.04           O  
ATOM   1309  CB  ALA A  87     -12.127  33.782   6.045  1.00  1.04           C  
ATOM   1310  H   ALA A  87     -10.134  34.765   4.791  1.00  1.04           H  
ATOM   1311  HA  ALA A  87     -10.489  32.480   6.425  1.00  1.04           H  
ATOM   1312 1HB  ALA A  87     -12.836  33.153   6.583  1.00  1.04           H  
ATOM   1313 2HB  ALA A  87     -11.752  34.558   6.712  1.00  1.04           H  
ATOM   1314 3HB  ALA A  87     -12.625  34.243   5.193  1.00  1.04           H  
ATOM   1315  N   GLU A  88     -11.596  32.119   3.352  1.00  1.00           N  
ATOM   1316  CA  GLU A  88     -12.052  31.186   2.323  1.00  1.00           C  
ATOM   1317  C   GLU A  88     -11.101  29.994   2.118  1.00  1.00           C  
ATOM   1318  O   GLU A  88     -11.461  29.026   1.449  1.00  1.00           O  
ATOM   1319  CB  GLU A  88     -12.302  31.920   0.993  1.00  1.00           C  
ATOM   1320  CG  GLU A  88     -11.066  32.477   0.296  1.00  1.00           C  
ATOM   1321  CD  GLU A  88     -11.389  33.278  -0.968  1.00  1.00           C  
ATOM   1322  OE1 GLU A  88     -12.456  33.838  -1.029  1.00  1.00           O  
ATOM   1323  OE2 GLU A  88     -10.554  33.338  -1.863  1.00  1.00           O  
ATOM   1324  H   GLU A  88     -11.367  33.060   3.072  1.00  1.00           H  
ATOM   1325  HA  GLU A  88     -13.010  30.780   2.649  1.00  1.00           H  
ATOM   1326 1HB  GLU A  88     -12.792  31.240   0.294  1.00  1.00           H  
ATOM   1327 2HB  GLU A  88     -12.984  32.751   1.167  1.00  1.00           H  
ATOM   1328 1HG  GLU A  88     -10.578  33.125   0.992  1.00  1.00           H  
ATOM   1329 2HG  GLU A  88     -10.382  31.661   0.057  1.00  1.00           H  
ATOM   1330  N   ASP A  89      -9.883  30.059   2.675  1.00  0.93           N  
ATOM   1331  CA  ASP A  89      -8.929  28.966   2.541  1.00  0.93           C  
ATOM   1332  C   ASP A  89      -9.107  27.942   3.664  1.00  0.93           C  
ATOM   1333  O   ASP A  89      -8.401  26.920   3.688  1.00  0.93           O  
ATOM   1334  CB  ASP A  89      -7.477  29.485   2.548  1.00  0.93           C  
ATOM   1335  CG  ASP A  89      -7.095  30.327   1.312  1.00  0.93           C  
ATOM   1336  OD1 ASP A  89      -7.365  29.939   0.168  1.00  0.93           O  
ATOM   1337  OD2 ASP A  89      -6.546  31.390   1.520  1.00  0.93           O  
ATOM   1338  H   ASP A  89      -9.613  30.862   3.237  1.00  0.93           H  
ATOM   1339  HA  ASP A  89      -9.119  28.463   1.600  1.00  0.93           H  
ATOM   1340 1HB  ASP A  89      -7.329  30.096   3.440  1.00  0.93           H  
ATOM   1341 2HB  ASP A  89      -6.788  28.646   2.621  1.00  0.93           H  
ATOM   1342  N   THR A  90     -10.054  28.200   4.592  1.00  0.85           N  
ATOM   1343  CA  THR A  90     -10.322  27.232   5.647  1.00  0.85           C  
ATOM   1344  C   THR A  90     -10.809  25.949   4.994  1.00  0.85           C  
ATOM   1345  O   THR A  90     -11.822  25.949   4.288  1.00  0.85           O  
ATOM   1346  CB  THR A  90     -11.391  27.739   6.638  1.00  0.85           C  
ATOM   1347  OG1 THR A  90     -10.947  28.966   7.270  1.00  0.85           O  
ATOM   1348  CG2 THR A  90     -11.763  26.664   7.668  1.00  0.85           C  
ATOM   1349  H   THR A  90     -10.604  29.061   4.565  1.00  0.85           H  
ATOM   1350  HA  THR A  90      -9.399  27.039   6.178  1.00  0.85           H  
ATOM   1351  HB  THR A  90     -12.292  27.975   6.073  1.00  0.85           H  
ATOM   1352  HG1 THR A  90     -11.090  29.703   6.624  1.00  0.85           H  
ATOM   1353 1HG2 THR A  90     -12.540  27.048   8.324  1.00  0.85           H  
ATOM   1354 2HG2 THR A  90     -12.134  25.784   7.142  1.00  0.85           H  
ATOM   1355 3HG2 THR A  90     -10.923  26.379   8.249  1.00  0.85           H  
ATOM   1356  N   ALA A  91     -10.077  24.867   5.213  1.00  0.78           N  
ATOM   1357  CA  ALA A  91     -10.383  23.612   4.537  1.00  0.78           C  
ATOM   1358  C   ALA A  91      -9.514  22.466   4.993  1.00  0.78           C  
ATOM   1359  O   ALA A  91      -8.485  22.667   5.645  1.00  0.78           O  
ATOM   1360  CB  ALA A  91     -10.208  23.770   3.051  1.00  0.78           C  
ATOM   1361  H   ALA A  91      -9.290  24.945   5.857  1.00  0.78           H  
ATOM   1362  HA  ALA A  91     -11.411  23.350   4.758  1.00  0.78           H  
ATOM   1363 1HB  ALA A  91     -10.453  22.833   2.574  1.00  0.78           H  
ATOM   1364 2HB  ALA A  91     -10.839  24.548   2.647  1.00  0.78           H  
ATOM   1365 3HB  ALA A  91      -9.184  24.018   2.868  1.00  0.78           H  
ATOM   1366  N   VAL A  92      -9.890  21.259   4.587  1.00  0.72           N  
ATOM   1367  CA  VAL A  92      -8.987  20.140   4.774  1.00  0.72           C  
ATOM   1368  C   VAL A  92      -8.236  19.910   3.461  1.00  0.72           C  
ATOM   1369  O   VAL A  92      -8.838  19.881   2.386  1.00  0.72           O  
ATOM   1370  CB  VAL A  92      -9.716  18.871   5.210  1.00  0.72           C  
ATOM   1371  CG1 VAL A  92      -8.694  17.747   5.368  1.00  0.72           C  
ATOM   1372  CG2 VAL A  92     -10.438  19.137   6.505  1.00  0.72           C  
ATOM   1373  H   VAL A  92     -10.783  21.131   4.106  1.00  0.72           H  
ATOM   1374  HA  VAL A  92      -8.271  20.394   5.543  1.00  0.72           H  
ATOM   1375  HB  VAL A  92     -10.429  18.572   4.441  1.00  0.72           H  
ATOM   1376 1HG1 VAL A  92      -9.193  16.839   5.680  1.00  0.72           H  
ATOM   1377 2HG1 VAL A  92      -8.177  17.572   4.431  1.00  0.72           H  
ATOM   1378 3HG1 VAL A  92      -7.969  18.026   6.125  1.00  0.72           H  
ATOM   1379 1HG2 VAL A  92     -10.955  18.236   6.825  1.00  0.72           H  
ATOM   1380 2HG2 VAL A  92      -9.714  19.430   7.260  1.00  0.72           H  
ATOM   1381 3HG2 VAL A  92     -11.161  19.939   6.361  1.00  0.72           H  
ATOM   1382  N   TYR A  93      -6.918  19.823   3.541  1.00  0.70           N  
ATOM   1383  CA  TYR A  93      -6.087  19.658   2.355  1.00  0.70           C  
ATOM   1384  C   TYR A  93      -5.556  18.241   2.248  1.00  0.70           C  
ATOM   1385  O   TYR A  93      -5.012  17.693   3.214  1.00  0.70           O  
ATOM   1386  CB  TYR A  93      -4.942  20.665   2.420  1.00  0.70           C  
ATOM   1387  CG  TYR A  93      -5.373  22.111   2.226  1.00  0.70           C  
ATOM   1388  CD1 TYR A  93      -6.008  22.789   3.255  1.00  0.70           C  
ATOM   1389  CD2 TYR A  93      -5.089  22.776   1.039  1.00  0.70           C  
ATOM   1390  CE1 TYR A  93      -6.394  24.099   3.085  1.00  0.70           C  
ATOM   1391  CE2 TYR A  93      -5.462  24.096   0.890  1.00  0.70           C  
ATOM   1392  CZ  TYR A  93      -6.131  24.756   1.926  1.00  0.70           C  
ATOM   1393  OH  TYR A  93      -6.566  26.078   1.796  1.00  0.70           O  
ATOM   1394  H   TYR A  93      -6.489  19.855   4.465  1.00  0.70           H  
ATOM   1395  HA  TYR A  93      -6.687  19.855   1.469  1.00  0.70           H  
ATOM   1396 1HB  TYR A  93      -4.458  20.585   3.394  1.00  0.70           H  
ATOM   1397 2HB  TYR A  93      -4.207  20.427   1.669  1.00  0.70           H  
ATOM   1398  HD1 TYR A  93      -6.229  22.276   4.195  1.00  0.70           H  
ATOM   1399  HD2 TYR A  93      -4.577  22.254   0.228  1.00  0.70           H  
ATOM   1400  HE1 TYR A  93      -6.920  24.619   3.870  1.00  0.70           H  
ATOM   1401  HE2 TYR A  93      -5.249  24.611  -0.042  1.00  0.70           H  
ATOM   1402  HH  TYR A  93      -7.171  26.308   2.558  1.00  0.70           H  
ATOM   1403  N   TYR A  94      -5.670  17.655   1.060  1.00  0.71           N  
ATOM   1404  CA  TYR A  94      -5.205  16.301   0.852  1.00  0.71           C  
ATOM   1405  C   TYR A  94      -4.193  16.217  -0.265  1.00  0.71           C  
ATOM   1406  O   TYR A  94      -4.326  16.846  -1.314  1.00  0.71           O  
ATOM   1407  CB  TYR A  94      -6.355  15.372   0.480  1.00  0.71           C  
ATOM   1408  CG  TYR A  94      -7.458  15.317   1.467  1.00  0.71           C  
ATOM   1409  CD1 TYR A  94      -8.543  16.195   1.355  1.00  0.71           C  
ATOM   1410  CD2 TYR A  94      -7.395  14.424   2.492  1.00  0.71           C  
ATOM   1411  CE1 TYR A  94      -9.567  16.127   2.277  1.00  0.71           C  
ATOM   1412  CE2 TYR A  94      -8.402  14.376   3.410  1.00  0.71           C  
ATOM   1413  CZ  TYR A  94      -9.482  15.199   3.310  1.00  0.71           C  
ATOM   1414  OH  TYR A  94     -10.488  15.085   4.240  1.00  0.71           O  
ATOM   1415  H   TYR A  94      -6.125  18.147   0.302  1.00  0.71           H  
ATOM   1416  HA  TYR A  94      -4.735  15.942   1.763  1.00  0.71           H  
ATOM   1417 1HB  TYR A  94      -6.773  15.685  -0.478  1.00  0.71           H  
ATOM   1418 2HB  TYR A  94      -5.966  14.360   0.351  1.00  0.71           H  
ATOM   1419  HD1 TYR A  94      -8.586  16.920   0.534  1.00  0.71           H  
ATOM   1420  HD2 TYR A  94      -6.536  13.749   2.579  1.00  0.71           H  
ATOM   1421  HE1 TYR A  94     -10.426  16.794   2.198  1.00  0.71           H  
ATOM   1422  HE2 TYR A  94      -8.351  13.676   4.225  1.00  0.71           H  
ATOM   1423  HH  TYR A  94     -11.048  15.866   4.208  1.00  0.71           H  
ATOM   1424  N   CYS A  95      -3.224  15.367  -0.044  1.00  0.77           N  
ATOM   1425  CA  CYS A  95      -2.177  15.023  -0.984  1.00  0.77           C  
ATOM   1426  C   CYS A  95      -2.495  13.704  -1.671  1.00  0.77           C  
ATOM   1427  O   CYS A  95      -2.836  12.710  -1.012  1.00  0.77           O  
ATOM   1428  CB  CYS A  95      -0.876  14.943  -0.234  1.00  0.77           C  
ATOM   1429  SG  CYS A  95       0.511  14.473  -1.118  1.00  0.77           S  
ATOM   1430  H   CYS A  95      -3.187  14.939   0.874  1.00  0.77           H  
ATOM   1431  HA  CYS A  95      -2.104  15.811  -1.736  1.00  0.77           H  
ATOM   1432 1HB  CYS A  95      -0.677  15.917   0.209  1.00  0.77           H  
ATOM   1433 2HB  CYS A  95      -0.993  14.232   0.577  1.00  0.77           H  
ATOM   1434  N   ALA A  96      -2.408  13.698  -2.997  1.00  0.90           N  
ATOM   1435  CA  ALA A  96      -2.713  12.502  -3.767  1.00  0.90           C  
ATOM   1436  C   ALA A  96      -1.643  12.210  -4.822  1.00  0.90           C  
ATOM   1437  O   ALA A  96      -0.986  13.116  -5.340  1.00  0.90           O  
ATOM   1438  CB  ALA A  96      -4.075  12.647  -4.427  1.00  0.90           C  
ATOM   1439  H   ALA A  96      -2.149  14.559  -3.476  1.00  0.90           H  
ATOM   1440  HA  ALA A  96      -2.737  11.670  -3.079  1.00  0.90           H  
ATOM   1441 1HB  ALA A  96      -4.302  11.729  -4.957  1.00  0.90           H  
ATOM   1442 2HB  ALA A  96      -4.830  12.821  -3.663  1.00  0.90           H  
ATOM   1443 3HB  ALA A  96      -4.062  13.483  -5.122  1.00  0.90           H  
ATOM   1444  N   ARG A  97      -1.493  10.926  -5.157  1.00  1.12           N  
ATOM   1445  CA  ARG A  97      -0.510  10.480  -6.146  1.00  1.12           C  
ATOM   1446  C   ARG A  97      -1.101   9.469  -7.155  1.00  1.12           C  
ATOM   1447  O   ARG A  97      -1.905   8.583  -6.805  1.00  1.12           O  
ATOM   1448  CB  ARG A  97       0.672   9.897  -5.397  1.00  1.12           C  
ATOM   1449  CG  ARG A  97       1.877   9.466  -6.185  1.00  1.12           C  
ATOM   1450  CD  ARG A  97       2.930   9.085  -5.232  1.00  1.12           C  
ATOM   1451  NE  ARG A  97       2.416   8.019  -4.437  1.00  1.12           N  
ATOM   1452  CZ  ARG A  97       2.474   6.734  -4.775  1.00  1.12           C  
ATOM   1453  NH1 ARG A  97       3.104   6.349  -5.848  1.00  1.12           N  
ATOM   1454  NH2 ARG A  97       1.895   5.856  -4.030  1.00  1.12           N  
ATOM   1455  H   ARG A  97      -2.054  10.238  -4.657  1.00  1.12           H  
ATOM   1456  HA  ARG A  97      -0.164  11.348  -6.707  1.00  1.12           H  
ATOM   1457 1HB  ARG A  97       1.021  10.631  -4.681  1.00  1.12           H  
ATOM   1458 2HB  ARG A  97       0.338   9.034  -4.830  1.00  1.12           H  
ATOM   1459 1HG  ARG A  97       1.638   8.599  -6.783  1.00  1.12           H  
ATOM   1460 2HG  ARG A  97       2.226  10.272  -6.829  1.00  1.12           H  
ATOM   1461 1HD  ARG A  97       3.819   8.738  -5.755  1.00  1.12           H  
ATOM   1462 2HD  ARG A  97       3.182   9.921  -4.581  1.00  1.12           H  
ATOM   1463  HE  ARG A  97       1.911   8.263  -3.592  1.00  1.12           H  
ATOM   1464 1HH1 ARG A  97       3.607   7.011  -6.444  1.00  1.12           H  
ATOM   1465 2HH1 ARG A  97       3.137   5.370  -6.079  1.00  1.12           H  
ATOM   1466 1HH2 ARG A  97       1.395   6.155  -3.197  1.00  1.12           H  
ATOM   1467 2HH2 ARG A  97       1.909   4.885  -4.304  1.00  1.12           H  
ATOM   1468  N   ASP A  98      -0.720   9.624  -8.433  1.00  1.45           N  
ATOM   1469  CA  ASP A  98      -1.258   8.727  -9.469  1.00  1.45           C  
ATOM   1470  C   ASP A  98      -0.566   7.364  -9.683  1.00  1.45           C  
ATOM   1471  O   ASP A  98      -0.963   6.575 -10.553  1.00  1.45           O  
ATOM   1472  CB  ASP A  98      -1.296   9.478 -10.797  1.00  1.45           C  
ATOM   1473  CG  ASP A  98       0.078   9.902 -11.331  1.00  1.45           C  
ATOM   1474  OD1 ASP A  98       1.116   9.599 -10.718  1.00  1.45           O  
ATOM   1475  OD2 ASP A  98       0.086  10.567 -12.334  1.00  1.45           O  
ATOM   1476  H   ASP A  98      -0.071  10.381  -8.671  1.00  1.45           H  
ATOM   1477  HA  ASP A  98      -2.274   8.512  -9.184  1.00  1.45           H  
ATOM   1478 1HB  ASP A  98      -1.772   8.841 -11.549  1.00  1.45           H  
ATOM   1479 2HB  ASP A  98      -1.928  10.358 -10.701  1.00  1.45           H  
ATOM   1480  N   LEU A  99       0.487   7.079  -8.916  1.00  1.88           N  
ATOM   1481  CA  LEU A  99       1.214   5.787  -8.904  1.00  1.88           C  
ATOM   1482  C   LEU A  99       1.599   5.173 -10.278  1.00  1.88           C  
ATOM   1483  O   LEU A  99       2.080   4.041 -10.338  1.00  1.88           O  
ATOM   1484  CB  LEU A  99       0.351   4.770  -8.130  1.00  1.88           C  
ATOM   1485  CG  LEU A  99       0.897   3.336  -7.969  1.00  1.88           C  
ATOM   1486  CD1 LEU A  99       2.194   3.345  -7.166  1.00  1.88           C  
ATOM   1487  CD2 LEU A  99      -0.158   2.495  -7.263  1.00  1.88           C  
ATOM   1488  H   LEU A  99       0.785   7.808  -8.287  1.00  1.88           H  
ATOM   1489  HA  LEU A  99       2.134   5.943  -8.353  1.00  1.88           H  
ATOM   1490 1HB  LEU A  99       0.165   5.168  -7.133  1.00  1.88           H  
ATOM   1491 2HB  LEU A  99      -0.613   4.686  -8.643  1.00  1.88           H  
ATOM   1492  HG  LEU A  99       1.107   2.913  -8.952  1.00  1.88           H  
ATOM   1493 1HD1 LEU A  99       2.564   2.323  -7.063  1.00  1.88           H  
ATOM   1494 2HD1 LEU A  99       2.939   3.951  -7.684  1.00  1.88           H  
ATOM   1495 3HD1 LEU A  99       1.999   3.753  -6.184  1.00  1.88           H  
ATOM   1496 1HD2 LEU A  99       0.206   1.472  -7.147  1.00  1.88           H  
ATOM   1497 2HD2 LEU A  99      -0.365   2.920  -6.281  1.00  1.88           H  
ATOM   1498 3HD2 LEU A  99      -1.074   2.492  -7.857  1.00  1.88           H  
ATOM   1499  N   SER A 100       1.384   5.907 -11.360  1.00  2.36           N  
ATOM   1500  CA  SER A 100       1.536   5.433 -12.722  1.00  2.36           C  
ATOM   1501  C   SER A 100       1.545   6.607 -13.687  1.00  2.36           C  
ATOM   1502  O   SER A 100       1.526   7.754 -13.276  1.00  2.36           O  
ATOM   1503  CB  SER A 100       0.362   4.551 -13.056  1.00  2.36           C  
ATOM   1504  OG  SER A 100      -0.795   5.338 -13.142  1.00  2.36           O  
ATOM   1505  H   SER A 100       1.009   6.840 -11.229  1.00  2.36           H  
ATOM   1506  HA  SER A 100       2.474   4.885 -12.810  1.00  2.36           H  
ATOM   1507 1HB  SER A 100       0.533   4.034 -13.996  1.00  2.36           H  
ATOM   1508 2HB  SER A 100       0.234   3.797 -12.281  1.00  2.36           H  
ATOM   1509  HG  SER A 100      -0.889   5.810 -12.237  1.00  2.36           H  
ATOM   1510  N   GLU A 101       1.573   6.319 -14.985  1.00  2.75           N  
ATOM   1511  CA  GLU A 101       1.447   7.380 -15.987  1.00  2.75           C  
ATOM   1512  C   GLU A 101      -0.024   7.681 -16.345  1.00  2.75           C  
ATOM   1513  O   GLU A 101      -0.288   8.483 -17.244  1.00  2.75           O  
ATOM   1514  CB  GLU A 101       2.213   7.029 -17.264  1.00  2.75           C  
ATOM   1515  CG  GLU A 101       3.733   6.941 -17.123  1.00  2.75           C  
ATOM   1516  CD  GLU A 101       4.390   8.286 -16.813  1.00  2.75           C  
ATOM   1517  OE1 GLU A 101       4.048   9.265 -17.451  1.00  2.75           O  
ATOM   1518  OE2 GLU A 101       5.235   8.324 -15.958  1.00  2.75           O  
ATOM   1519  H   GLU A 101       1.632   5.358 -15.283  1.00  2.75           H  
ATOM   1520  HA  GLU A 101       1.876   8.292 -15.572  1.00  2.75           H  
ATOM   1521 1HB  GLU A 101       1.858   6.072 -17.644  1.00  2.75           H  
ATOM   1522 2HB  GLU A 101       1.999   7.779 -18.026  1.00  2.75           H  
ATOM   1523 1HG  GLU A 101       3.968   6.243 -16.320  1.00  2.75           H  
ATOM   1524 2HG  GLU A 101       4.151   6.543 -18.047  1.00  2.75           H  
ATOM   1525  N   LYS A 102      -0.982   6.999 -15.699  1.00  2.92           N  
ATOM   1526  CA  LYS A 102      -2.393   7.239 -15.985  1.00  2.92           C  
ATOM   1527  C   LYS A 102      -2.869   8.391 -15.120  1.00  2.92           C  
ATOM   1528  O   LYS A 102      -2.328   8.629 -14.051  1.00  2.92           O  
ATOM   1529  CB  LYS A 102      -3.239   5.986 -15.752  1.00  2.92           C  
ATOM   1530  CG  LYS A 102      -2.926   4.843 -16.713  1.00  2.92           C  
ATOM   1531  CD  LYS A 102      -3.830   3.633 -16.479  1.00  2.92           C  
ATOM   1532  CE  LYS A 102      -3.496   2.501 -17.452  1.00  2.92           C  
ATOM   1533  NZ  LYS A 102      -4.355   1.302 -17.236  1.00  2.92           N  
ATOM   1534  H   LYS A 102      -0.749   6.354 -14.945  1.00  2.92           H  
ATOM   1535  HA  LYS A 102      -2.499   7.535 -17.028  1.00  2.92           H  
ATOM   1536 1HB  LYS A 102      -3.085   5.629 -14.730  1.00  2.92           H  
ATOM   1537 2HB  LYS A 102      -4.293   6.235 -15.855  1.00  2.92           H  
ATOM   1538 1HG  LYS A 102      -3.054   5.190 -17.739  1.00  2.92           H  
ATOM   1539 2HG  LYS A 102      -1.887   4.540 -16.580  1.00  2.92           H  
ATOM   1540 1HD  LYS A 102      -3.700   3.275 -15.456  1.00  2.92           H  
ATOM   1541 2HD  LYS A 102      -4.871   3.922 -16.616  1.00  2.92           H  
ATOM   1542 1HE  LYS A 102      -3.636   2.857 -18.472  1.00  2.92           H  
ATOM   1543 2HE  LYS A 102      -2.453   2.215 -17.318  1.00  2.92           H  
ATOM   1544 1HZ  LYS A 102      -4.100   0.583 -17.898  1.00  2.92           H  
ATOM   1545 2HZ  LYS A 102      -4.223   0.957 -16.296  1.00  2.92           H  
ATOM   1546 3HZ  LYS A 102      -5.324   1.552 -17.370  1.00  2.92           H  
ATOM   1547  N   GLY A 103      -3.895   9.098 -15.563  1.00  2.81           N  
ATOM   1548  CA  GLY A 103      -4.409  10.225 -14.793  1.00  2.81           C  
ATOM   1549  C   GLY A 103      -4.903   9.899 -13.374  1.00  2.81           C  
ATOM   1550  O   GLY A 103      -4.737  10.722 -12.472  1.00  2.81           O  
ATOM   1551  H   GLY A 103      -4.310   8.871 -16.452  1.00  2.81           H  
ATOM   1552 1HA  GLY A 103      -3.625  10.980 -14.726  1.00  2.81           H  
ATOM   1553 2HA  GLY A 103      -5.221  10.689 -15.353  1.00  2.81           H  
ATOM   1554  N   GLY A 104      -5.483   8.711 -13.163  1.00  2.50           N  
ATOM   1555  CA  GLY A 104      -6.062   8.352 -11.862  1.00  2.50           C  
ATOM   1556  C   GLY A 104      -5.223   8.570 -10.615  1.00  2.50           C  
ATOM   1557  O   GLY A 104      -4.130   8.047 -10.482  1.00  2.50           O  
ATOM   1558  H   GLY A 104      -5.619   8.058 -13.936  1.00  2.50           H  
ATOM   1559 1HA  GLY A 104      -7.024   8.835 -11.740  1.00  2.50           H  
ATOM   1560 2HA  GLY A 104      -6.273   7.287 -11.889  1.00  2.50           H  
ATOM   1561  N   MET A 105      -5.806   9.306  -9.672  1.00  2.11           N  
ATOM   1562  CA  MET A 105      -5.216   9.602  -8.365  1.00  2.11           C  
ATOM   1563  C   MET A 105      -5.585   8.505  -7.372  1.00  2.11           C  
ATOM   1564  O   MET A 105      -6.663   8.536  -6.768  1.00  2.11           O  
ATOM   1565  CB  MET A 105      -5.636  10.988  -7.904  1.00  2.11           C  
ATOM   1566  CG  MET A 105      -4.964  12.116  -8.692  1.00  2.11           C  
ATOM   1567  SD  MET A 105      -3.176  12.203  -8.323  1.00  2.11           S  
ATOM   1568  CE  MET A 105      -2.505  13.222  -9.625  1.00  2.11           C  
ATOM   1569  H   MET A 105      -6.712   9.695  -9.880  1.00  2.11           H  
ATOM   1570  HA  MET A 105      -4.135   9.601  -8.461  1.00  2.11           H  
ATOM   1571 1HB  MET A 105      -6.718  11.100  -8.013  1.00  2.11           H  
ATOM   1572 2HB  MET A 105      -5.398  11.112  -6.856  1.00  2.11           H  
ATOM   1573 1HG  MET A 105      -5.086  11.935  -9.764  1.00  2.11           H  
ATOM   1574 2HG  MET A 105      -5.422  13.076  -8.447  1.00  2.11           H  
ATOM   1575 1HE  MET A 105      -1.424  13.329  -9.484  1.00  2.11           H  
ATOM   1576 2HE  MET A 105      -2.699  12.751 -10.593  1.00  2.11           H  
ATOM   1577 3HE  MET A 105      -2.975  14.201  -9.601  1.00  2.11           H  
ATOM   1578  N   ASP A 106      -4.748   7.471  -7.300  1.00  1.74           N  
ATOM   1579  CA  ASP A 106      -5.115   6.268  -6.561  1.00  1.74           C  
ATOM   1580  C   ASP A 106      -4.711   6.288  -5.104  1.00  1.74           C  
ATOM   1581  O   ASP A 106      -5.360   5.654  -4.269  1.00  1.74           O  
ATOM   1582  CB  ASP A 106      -4.520   5.022  -7.215  1.00  1.74           C  
ATOM   1583  CG  ASP A 106      -5.050   4.769  -8.632  1.00  1.74           C  
ATOM   1584  OD1 ASP A 106      -6.238   4.745  -8.809  1.00  1.74           O  
ATOM   1585  OD2 ASP A 106      -4.258   4.546  -9.503  1.00  1.74           O  
ATOM   1586  H   ASP A 106      -3.834   7.540  -7.751  1.00  1.74           H  
ATOM   1587  HA  ASP A 106      -6.193   6.174  -6.593  1.00  1.74           H  
ATOM   1588 1HB  ASP A 106      -3.433   5.127  -7.265  1.00  1.74           H  
ATOM   1589 2HB  ASP A 106      -4.735   4.150  -6.595  1.00  1.74           H  
ATOM   1590  N   VAL A 107      -3.633   6.991  -4.790  1.00  1.43           N  
ATOM   1591  CA  VAL A 107      -3.169   6.983  -3.420  1.00  1.43           C  
ATOM   1592  C   VAL A 107      -3.367   8.341  -2.785  1.00  1.43           C  
ATOM   1593  O   VAL A 107      -2.846   9.346  -3.259  1.00  1.43           O  
ATOM   1594  CB  VAL A 107      -1.690   6.569  -3.368  1.00  1.43           C  
ATOM   1595  CG1 VAL A 107      -1.198   6.584  -1.923  1.00  1.43           C  
ATOM   1596  CG2 VAL A 107      -1.550   5.175  -4.022  1.00  1.43           C  
ATOM   1597  H   VAL A 107      -3.127   7.519  -5.501  1.00  1.43           H  
ATOM   1598  HA  VAL A 107      -3.746   6.253  -2.854  1.00  1.43           H  
ATOM   1599  HB  VAL A 107      -1.094   7.292  -3.921  1.00  1.43           H  
ATOM   1600 1HG1 VAL A 107      -0.148   6.306  -1.873  1.00  1.43           H  
ATOM   1601 2HG1 VAL A 107      -1.332   7.581  -1.518  1.00  1.43           H  
ATOM   1602 3HG1 VAL A 107      -1.780   5.876  -1.331  1.00  1.43           H  
ATOM   1603 1HG2 VAL A 107      -0.528   4.851  -4.009  1.00  1.43           H  
ATOM   1604 2HG2 VAL A 107      -2.157   4.459  -3.466  1.00  1.43           H  
ATOM   1605 3HG2 VAL A 107      -1.895   5.217  -5.055  1.00  1.43           H  
ATOM   1606  N   TRP A 108      -4.157   8.366  -1.719  1.00  1.19           N  
ATOM   1607  CA  TRP A 108      -4.451   9.591  -0.981  1.00  1.19           C  
ATOM   1608  C   TRP A 108      -3.935   9.432   0.418  1.00  1.19           C  
ATOM   1609  O   TRP A 108      -4.040   8.351   1.004  1.00  1.19           O  
ATOM   1610  CB  TRP A 108      -5.961   9.864  -0.952  1.00  1.19           C  
ATOM   1611  CG  TRP A 108      -6.513  10.312  -2.270  1.00  1.19           C  
ATOM   1612  CD1 TRP A 108      -6.463   9.629  -3.444  1.00  1.19           C  
ATOM   1613  CD2 TRP A 108      -7.281  11.514  -2.538  1.00  1.19           C  
ATOM   1614  NE1 TRP A 108      -7.081  10.323  -4.423  1.00  1.19           N  
ATOM   1615  CE2 TRP A 108      -7.615  11.480  -3.891  1.00  1.19           C  
ATOM   1616  CE3 TRP A 108      -7.711  12.599  -1.742  1.00  1.19           C  
ATOM   1617  CZ2 TRP A 108      -8.372  12.483  -4.488  1.00  1.19           C  
ATOM   1618  CZ3 TRP A 108      -8.473  13.601  -2.334  1.00  1.19           C  
ATOM   1619  CH2 TRP A 108      -8.794  13.539  -3.669  1.00  1.19           C  
ATOM   1620  H   TRP A 108      -4.564   7.497  -1.401  1.00  1.19           H  
ATOM   1621  HA  TRP A 108      -3.943  10.431  -1.448  1.00  1.19           H  
ATOM   1622 1HB  TRP A 108      -6.494   8.963  -0.641  1.00  1.19           H  
ATOM   1623 2HB  TRP A 108      -6.174  10.637  -0.210  1.00  1.19           H  
ATOM   1624  HD1 TRP A 108      -5.983   8.669  -3.592  1.00  1.19           H  
ATOM   1625  HE1 TRP A 108      -7.130   9.976  -5.392  1.00  1.19           H  
ATOM   1626  HE3 TRP A 108      -7.460  12.639  -0.681  1.00  1.19           H  
ATOM   1627  HZ2 TRP A 108      -8.644  12.457  -5.549  1.00  1.19           H  
ATOM   1628  HZ3 TRP A 108      -8.812  14.435  -1.713  1.00  1.19           H  
ATOM   1629  HH2 TRP A 108      -9.392  14.326  -4.094  1.00  1.19           H  
ATOM   1630  N   GLY A 109      -3.400  10.504   0.960  1.00  1.02           N  
ATOM   1631  CA  GLY A 109      -2.904  10.461   2.316  1.00  1.02           C  
ATOM   1632  C   GLY A 109      -3.872  10.994   3.334  1.00  1.02           C  
ATOM   1633  O   GLY A 109      -5.028  11.322   3.045  1.00  1.02           O  
ATOM   1634  H   GLY A 109      -3.312  11.358   0.403  1.00  1.02           H  
ATOM   1635 1HA  GLY A 109      -2.617   9.443   2.576  1.00  1.02           H  
ATOM   1636 2HA  GLY A 109      -2.001  11.065   2.373  1.00  1.02           H  
ATOM   1637  N   GLN A 110      -3.363  11.101   4.542  1.00  0.89           N  
ATOM   1638  CA  GLN A 110      -4.126  11.689   5.631  1.00  0.89           C  
ATOM   1639  C   GLN A 110      -4.037  13.187   5.487  1.00  0.89           C  
ATOM   1640  O   GLN A 110      -2.936  13.721   5.480  1.00  0.89           O  
ATOM   1641  CB  GLN A 110      -3.599  11.245   6.991  1.00  0.89           C  
ATOM   1642  CG  GLN A 110      -4.221  11.997   8.165  1.00  0.89           C  
ATOM   1643  CD  GLN A 110      -5.704  11.788   8.329  1.00  0.89           C  
ATOM   1644  OE1 GLN A 110      -6.215  10.667   8.473  1.00  0.89           O  
ATOM   1645  NE2 GLN A 110      -6.424  12.912   8.312  1.00  0.89           N  
ATOM   1646  H   GLN A 110      -2.402  10.771   4.668  1.00  0.89           H  
ATOM   1647  HA  GLN A 110      -5.171  11.395   5.538  1.00  0.89           H  
ATOM   1648 1HB  GLN A 110      -3.788  10.181   7.127  1.00  0.89           H  
ATOM   1649 2HB  GLN A 110      -2.519  11.397   7.030  1.00  0.89           H  
ATOM   1650 1HG  GLN A 110      -3.734  11.674   9.082  1.00  0.89           H  
ATOM   1651 2HG  GLN A 110      -4.051  13.068   8.014  1.00  0.89           H  
ATOM   1652 1HE2 GLN A 110      -7.417  12.876   8.419  1.00  0.89           H  
ATOM   1653 2HE2 GLN A 110      -5.944  13.824   8.190  1.00  0.89           H  
ATOM   1654  N   GLY A 111      -5.176  13.861   5.361  1.00  0.80           N  
ATOM   1655  CA  GLY A 111      -5.148  15.296   5.123  1.00  0.80           C  
ATOM   1656  C   GLY A 111      -4.883  16.120   6.366  1.00  0.80           C  
ATOM   1657  O   GLY A 111      -4.937  15.609   7.497  1.00  0.80           O  
ATOM   1658  H   GLY A 111      -6.056  13.369   5.387  1.00  0.80           H  
ATOM   1659 1HA  GLY A 111      -4.395  15.513   4.378  1.00  0.80           H  
ATOM   1660 2HA  GLY A 111      -6.095  15.612   4.695  1.00  0.80           H  
ATOM   1661  N   THR A 112      -4.685  17.423   6.144  1.00  0.74           N  
ATOM   1662  CA  THR A 112      -4.430  18.377   7.219  1.00  0.74           C  
ATOM   1663  C   THR A 112      -5.557  19.373   7.282  1.00  0.74           C  
ATOM   1664  O   THR A 112      -6.111  19.740   6.248  1.00  0.74           O  
ATOM   1665  CB  THR A 112      -3.141  19.199   6.974  1.00  0.74           C  
ATOM   1666  OG1 THR A 112      -3.301  19.963   5.778  1.00  0.74           O  
ATOM   1667  CG2 THR A 112      -1.945  18.333   6.843  1.00  0.74           C  
ATOM   1668  H   THR A 112      -4.696  17.730   5.172  1.00  0.74           H  
ATOM   1669  HA  THR A 112      -4.371  17.848   8.170  1.00  0.74           H  
ATOM   1670  HB  THR A 112      -2.998  19.880   7.805  1.00  0.74           H  
ATOM   1671  HG1 THR A 112      -2.733  20.738   5.821  1.00  0.74           H  
ATOM   1672 1HG2 THR A 112      -1.067  18.951   6.661  1.00  0.74           H  
ATOM   1673 2HG2 THR A 112      -1.802  17.747   7.752  1.00  0.74           H  
ATOM   1674 3HG2 THR A 112      -2.106  17.678   6.015  1.00  0.74           H  
ATOM   1675  N   THR A 113      -5.834  19.897   8.465  1.00  0.72           N  
ATOM   1676  CA  THR A 113      -6.878  20.901   8.554  1.00  0.72           C  
ATOM   1677  C   THR A 113      -6.275  22.272   8.757  1.00  0.72           C  
ATOM   1678  O   THR A 113      -5.458  22.469   9.662  1.00  0.72           O  
ATOM   1679  CB  THR A 113      -7.853  20.598   9.702  1.00  0.72           C  
ATOM   1680  OG1 THR A 113      -8.463  19.315   9.497  1.00  0.72           O  
ATOM   1681  CG2 THR A 113      -8.946  21.665   9.726  1.00  0.72           C  
ATOM   1682  H   THR A 113      -5.349  19.580   9.292  1.00  0.72           H  
ATOM   1683  HA  THR A 113      -7.442  20.922   7.623  1.00  0.72           H  
ATOM   1684  HB  THR A 113      -7.321  20.595  10.652  1.00  0.72           H  
ATOM   1685  HG1 THR A 113      -9.121  19.160  10.181  1.00  0.72           H  
ATOM   1686 1HG2 THR A 113      -9.646  21.452  10.531  1.00  0.72           H  
ATOM   1687 2HG2 THR A 113      -8.502  22.648   9.889  1.00  0.72           H  
ATOM   1688 3HG2 THR A 113      -9.476  21.663   8.771  1.00  0.72           H  
ATOM   1689  N   VAL A 114      -6.686  23.205   7.913  1.00  0.73           N  
ATOM   1690  CA  VAL A 114      -6.236  24.582   7.975  1.00  0.73           C  
ATOM   1691  C   VAL A 114      -7.408  25.485   8.301  1.00  0.73           C  
ATOM   1692  O   VAL A 114      -8.412  25.486   7.584  1.00  0.73           O  
ATOM   1693  CB  VAL A 114      -5.654  24.996   6.611  1.00  0.73           C  
ATOM   1694  CG1 VAL A 114      -5.214  26.427   6.622  1.00  0.73           C  
ATOM   1695  CG2 VAL A 114      -4.486  24.069   6.252  1.00  0.73           C  
ATOM   1696  H   VAL A 114      -7.346  22.946   7.177  1.00  0.73           H  
ATOM   1697  HA  VAL A 114      -5.478  24.684   8.755  1.00  0.73           H  
ATOM   1698  HB  VAL A 114      -6.427  24.911   5.880  1.00  0.73           H  
ATOM   1699 1HG1 VAL A 114      -4.821  26.706   5.640  1.00  0.73           H  
ATOM   1700 2HG1 VAL A 114      -6.057  27.071   6.872  1.00  0.73           H  
ATOM   1701 3HG1 VAL A 114      -4.452  26.525   7.357  1.00  0.73           H  
ATOM   1702 1HG2 VAL A 114      -4.088  24.350   5.279  1.00  0.73           H  
ATOM   1703 2HG2 VAL A 114      -3.713  24.165   7.006  1.00  0.73           H  
ATOM   1704 3HG2 VAL A 114      -4.829  23.033   6.217  1.00  0.73           H  
ATOM   1705  N   THR A 115      -7.291  26.250   9.375  1.00  0.79           N  
ATOM   1706  CA  THR A 115      -8.347  27.178   9.742  1.00  0.79           C  
ATOM   1707  C   THR A 115      -7.798  28.575   9.723  1.00  0.79           C  
ATOM   1708  O   THR A 115      -6.729  28.814  10.285  1.00  0.79           O  
ATOM   1709  CB  THR A 115      -8.960  26.853  11.123  1.00  0.79           C  
ATOM   1710  OG1 THR A 115      -9.530  25.538  11.098  1.00  0.79           O  
ATOM   1711  CG2 THR A 115     -10.049  27.865  11.460  1.00  0.79           C  
ATOM   1712  H   THR A 115      -6.452  26.179   9.955  1.00  0.79           H  
ATOM   1713  HA  THR A 115      -9.124  27.146   8.997  1.00  0.79           H  
ATOM   1714  HB  THR A 115      -8.181  26.889  11.886  1.00  0.79           H  
ATOM   1715  HG1 THR A 115     -10.116  25.462  10.339  1.00  0.79           H  
ATOM   1716 1HG2 THR A 115     -10.477  27.626  12.431  1.00  0.79           H  
ATOM   1717 2HG2 THR A 115      -9.630  28.868  11.490  1.00  0.79           H  
ATOM   1718 3HG2 THR A 115     -10.829  27.825  10.699  1.00  0.79           H  
ATOM   1719  N   VAL A 116      -8.513  29.494   9.081  1.00  0.94           N  
ATOM   1720  CA  VAL A 116      -8.027  30.860   9.030  1.00  0.94           C  
ATOM   1721  C   VAL A 116      -8.981  31.825   9.715  1.00  0.94           C  
ATOM   1722  O   VAL A 116     -10.178  31.843   9.417  1.00  0.94           O  
ATOM   1723  CB  VAL A 116      -7.809  31.283   7.582  1.00  0.94           C  
ATOM   1724  CG1 VAL A 116      -7.292  32.725   7.522  1.00  0.94           C  
ATOM   1725  CG2 VAL A 116      -6.860  30.335   6.946  1.00  0.94           C  
ATOM   1726  H   VAL A 116      -9.383  29.243   8.604  1.00  0.94           H  
ATOM   1727  HA  VAL A 116      -7.075  30.892   9.530  1.00  0.94           H  
ATOM   1728  HB  VAL A 116      -8.746  31.241   7.051  1.00  0.94           H  
ATOM   1729 1HG1 VAL A 116      -7.134  33.020   6.497  1.00  0.94           H  
ATOM   1730 2HG1 VAL A 116      -8.012  33.396   7.981  1.00  0.94           H  
ATOM   1731 3HG1 VAL A 116      -6.344  32.783   8.061  1.00  0.94           H  
ATOM   1732 1HG2 VAL A 116      -6.721  30.619   5.908  1.00  0.94           H  
ATOM   1733 2HG2 VAL A 116      -5.916  30.380   7.490  1.00  0.94           H  
ATOM   1734 3HG2 VAL A 116      -7.261  29.327   6.986  1.00  0.94           H  
ATOM   1735  N   SER A 117      -8.460  32.607  10.658  1.00  1.21           N  
ATOM   1736  CA  SER A 117      -9.319  33.549  11.370  1.00  1.21           C  
ATOM   1737  C   SER A 117      -8.572  34.684  12.046  1.00  1.21           C  
ATOM   1738  O   SER A 117      -7.480  34.511  12.583  1.00  1.21           O  
ATOM   1739  CB  SER A 117     -10.149  32.829  12.420  1.00  1.21           C  
ATOM   1740  OG  SER A 117     -11.021  33.719  13.096  1.00  1.21           O  
ATOM   1741  H   SER A 117      -7.457  32.534  10.845  1.00  1.21           H  
ATOM   1742  HA  SER A 117     -10.000  33.991  10.640  1.00  1.21           H  
ATOM   1743 1HB  SER A 117     -10.735  32.044  11.944  1.00  1.21           H  
ATOM   1744 2HB  SER A 117      -9.494  32.353  13.136  1.00  1.21           H  
ATOM   1745  HG  SER A 117     -11.700  33.159  13.496  1.00  1.21           H  
ATOM   1746  N   SER A 118      -9.208  35.849  12.035  1.00  1.67           N  
ATOM   1747  CA  SER A 118      -8.723  37.048  12.713  1.00  1.67           C  
ATOM   1748  C   SER A 118      -9.486  37.277  14.006  1.00  1.67           C  
ATOM   1749  O   SER A 118      -9.243  38.246  14.723  1.00  1.67           O  
ATOM   1750  CB  SER A 118      -8.957  38.260  11.845  1.00  1.67           C  
ATOM   1751  OG  SER A 118     -10.346  38.487  11.681  1.00  1.67           O  
ATOM   1752  H   SER A 118     -10.087  35.894  11.544  1.00  1.67           H  
ATOM   1753  HA  SER A 118      -7.663  36.931  12.937  1.00  1.67           H  
ATOM   1754 1HB  SER A 118      -8.492  39.132  12.301  1.00  1.67           H  
ATOM   1755 2HB  SER A 118      -8.494  38.112  10.879  1.00  1.67           H  
ATOM   1756  HG  SER A 118     -10.421  39.204  11.036  1.00  1.67           H  
ATOM   1757  N   GLY A 119     -10.509  36.455  14.223  1.00  2.41           N  
ATOM   1758  CA  GLY A 119     -11.429  36.621  15.338  1.00  2.41           C  
ATOM   1759  C   GLY A 119     -12.629  37.511  14.962  1.00  2.41           C  
ATOM   1760  O   GLY A 119     -13.625  37.548  15.683  1.00  2.41           O  
ATOM   1761  H   GLY A 119     -10.626  35.641  13.624  1.00  2.41           H  
ATOM   1762 1HA  GLY A 119     -11.786  35.642  15.657  1.00  2.41           H  
ATOM   1763 2HA  GLY A 119     -10.900  37.058  16.184  1.00  2.41           H  
ATOM   1764  N   GLY A 120     -12.547  38.199  13.809  1.00  3.52           N  
ATOM   1765  CA  GLY A 120     -13.602  39.094  13.320  1.00  3.52           C  
ATOM   1766  C   GLY A 120     -14.394  38.478  12.163  1.00  3.52           C  
ATOM   1767  O   GLY A 120     -15.086  39.177  11.420  1.00  3.52           O  
ATOM   1768  H   GLY A 120     -11.700  38.143  13.241  1.00  3.52           H  
ATOM   1769 1HA  GLY A 120     -14.278  39.339  14.140  1.00  3.52           H  
ATOM   1770 2HA  GLY A 120     -13.150  40.029  12.993  1.00  3.52           H  
ATOM   1771  N   GLY A 121     -14.294  37.161  12.016  1.00  5.01           N  
ATOM   1772  CA  GLY A 121     -14.901  36.437  10.897  1.00  5.01           C  
ATOM   1773  C   GLY A 121     -16.410  36.205  11.005  1.00  5.01           C  
ATOM   1774  O   GLY A 121     -17.025  35.700  10.067  1.00  5.01           O  
ATOM   1775  H   GLY A 121     -13.739  36.652  12.689  1.00  5.01           H  
ATOM   1776 1HA  GLY A 121     -14.692  36.982   9.976  1.00  5.01           H  
ATOM   1777 2HA  GLY A 121     -14.403  35.474  10.796  1.00  5.01           H  
ATOM   1778  N   GLY A 122     -17.027  36.624  12.107  1.00  6.77           N  
ATOM   1779  CA  GLY A 122     -18.470  36.446  12.311  1.00  6.77           C  
ATOM   1780  C   GLY A 122     -19.313  37.075  11.191  1.00  6.77           C  
ATOM   1781  O   GLY A 122     -20.410  36.605  10.893  1.00  6.77           O  
ATOM   1782  H   GLY A 122     -16.474  37.055  12.833  1.00  6.77           H  
ATOM   1783 1HA  GLY A 122     -18.694  35.382  12.379  1.00  6.77           H  
ATOM   1784 2HA  GLY A 122     -18.752  36.889  13.266  1.00  6.77           H  
ATOM   1785  N   SER A 123     -18.794  38.140  10.577  1.00  8.55           N  
ATOM   1786  CA  SER A 123     -19.461  38.842   9.484  1.00  8.55           C  
ATOM   1787  C   SER A 123     -18.750  38.599   8.145  1.00  8.55           C  
ATOM   1788  O   SER A 123     -19.005  39.303   7.160  1.00  8.55           O  
ATOM   1789  CB  SER A 123     -19.518  40.329   9.774  1.00  8.55           C  
ATOM   1790  OG  SER A 123     -20.294  40.592  10.914  1.00  8.55           O  
ATOM   1791  H   SER A 123     -17.887  38.472  10.882  1.00  8.55           H  
ATOM   1792  HA  SER A 123     -20.481  38.465   9.401  1.00  8.55           H  
ATOM   1793 1HB  SER A 123     -18.506  40.707   9.923  1.00  8.55           H  
ATOM   1794 2HB  SER A 123     -19.940  40.848   8.915  1.00  8.55           H  
ATOM   1795  HG  SER A 123     -21.148  40.177  10.753  1.00  8.55           H  
ATOM   1796  N   GLY A 124     -17.873  37.586   8.111  1.00 10.12           N  
ATOM   1797  CA  GLY A 124     -17.020  37.248   6.969  1.00 10.12           C  
ATOM   1798  C   GLY A 124     -17.753  36.960   5.664  1.00 10.12           C  
ATOM   1799  O   GLY A 124     -17.176  37.088   4.585  1.00 10.12           O  
ATOM   1800  H   GLY A 124     -17.754  37.010   8.941  1.00 10.12           H  
ATOM   1801 1HA  GLY A 124     -16.314  38.064   6.809  1.00 10.12           H  
ATOM   1802 2HA  GLY A 124     -16.420  36.379   7.239  1.00 10.12           H  
ATOM   1803  N   GLY A 125     -19.036  36.614   5.732  1.00 11.31           N  
ATOM   1804  CA  GLY A 125     -19.822  36.361   4.529  1.00 11.31           C  
ATOM   1805  C   GLY A 125     -19.821  37.591   3.611  1.00 11.31           C  
ATOM   1806  O   GLY A 125     -19.916  37.467   2.385  1.00 11.31           O  
ATOM   1807  H   GLY A 125     -19.466  36.524   6.640  1.00 11.31           H  
ATOM   1808 1HA  GLY A 125     -19.412  35.502   3.998  1.00 11.31           H  
ATOM   1809 2HA  GLY A 125     -20.845  36.111   4.809  1.00 11.31           H  
ATOM   1810  N   GLY A 126     -19.679  38.787   4.201  1.00 12.09           N  
ATOM   1811  CA  GLY A 126     -19.668  40.030   3.441  1.00 12.09           C  
ATOM   1812  C   GLY A 126     -18.470  40.130   2.494  1.00 12.09           C  
ATOM   1813  O   GLY A 126     -18.479  40.925   1.553  1.00 12.09           O  
ATOM   1814  H   GLY A 126     -19.556  38.841   5.213  1.00 12.09           H  
ATOM   1815 1HA  GLY A 126     -20.593  40.112   2.872  1.00 12.09           H  
ATOM   1816 2HA  GLY A 126     -19.649  40.869   4.137  1.00 12.09           H  
ATOM   1817  N   GLY A 127     -17.431  39.328   2.742  1.00 12.55           N  
ATOM   1818  CA  GLY A 127     -16.239  39.324   1.915  1.00 12.55           C  
ATOM   1819  C   GLY A 127     -16.315  38.294   0.790  1.00 12.55           C  
ATOM   1820  O   GLY A 127     -15.357  38.138   0.032  1.00 12.55           O  
ATOM   1821  H   GLY A 127     -17.469  38.669   3.517  1.00 12.55           H  
ATOM   1822 1HA  GLY A 127     -16.085  40.317   1.495  1.00 12.55           H  
ATOM   1823 2HA  GLY A 127     -15.375  39.108   2.544  1.00 12.55           H  
ATOM   1824  N   SER A 128     -17.451  37.591   0.668  1.00 12.73           N  
ATOM   1825  CA  SER A 128     -17.606  36.546  -0.344  1.00 12.73           C  
ATOM   1826  C   SER A 128     -17.651  37.063  -1.791  1.00 12.73           C  
ATOM   1827  O   SER A 128     -17.453  36.291  -2.730  1.00 12.73           O  
ATOM   1828  CB  SER A 128     -18.830  35.701  -0.030  1.00 12.73           C  
ATOM   1829  OG  SER A 128     -20.009  36.444  -0.121  1.00 12.73           O  
ATOM   1830  H   SER A 128     -18.231  37.754   1.306  1.00 12.73           H  
ATOM   1831  HA  SER A 128     -16.739  35.889  -0.266  1.00 12.73           H  
ATOM   1832 1HB  SER A 128     -18.874  34.867  -0.727  1.00 12.73           H  
ATOM   1833 2HB  SER A 128     -18.739  35.287   0.974  1.00 12.73           H  
ATOM   1834  HG  SER A 128     -20.042  36.987   0.699  1.00 12.73           H  
ATOM   1835  N   GLY A 129     -17.885  38.363  -1.972  1.00 12.64           N  
ATOM   1836  CA  GLY A 129     -17.913  38.973  -3.297  1.00 12.64           C  
ATOM   1837  C   GLY A 129     -19.316  39.149  -3.870  1.00 12.64           C  
ATOM   1838  O   GLY A 129     -20.263  38.471  -3.478  1.00 12.64           O  
ATOM   1839  H   GLY A 129     -18.042  38.938  -1.158  1.00 12.64           H  
ATOM   1840 1HA  GLY A 129     -17.424  39.945  -3.242  1.00 12.64           H  
ATOM   1841 2HA  GLY A 129     -17.319  38.366  -3.979  1.00 12.64           H  
ATOM   1842  N   GLY A 130     -19.437  40.102  -4.797  1.00 12.35           N  
ATOM   1843  CA  GLY A 130     -20.697  40.424  -5.470  1.00 12.35           C  
ATOM   1844  C   GLY A 130     -20.716  39.958  -6.929  1.00 12.35           C  
ATOM   1845  O   GLY A 130     -21.534  40.423  -7.723  1.00 12.35           O  
ATOM   1846  H   GLY A 130     -18.613  40.625  -5.056  1.00 12.35           H  
ATOM   1847 1HA  GLY A 130     -21.524  39.961  -4.930  1.00 12.35           H  
ATOM   1848 2HA  GLY A 130     -20.860  41.501  -5.431  1.00 12.35           H  
ATOM   1849  N   GLY A 131     -19.787  39.077  -7.293  1.00 11.90           N  
ATOM   1850  CA  GLY A 131     -19.667  38.632  -8.680  1.00 11.90           C  
ATOM   1851  C   GLY A 131     -18.549  37.610  -8.871  1.00 11.90           C  
ATOM   1852  O   GLY A 131     -18.156  36.919  -7.931  1.00 11.90           O  
ATOM   1853  H   GLY A 131     -19.158  38.713  -6.593  1.00 11.90           H  
ATOM   1854 1HA  GLY A 131     -20.614  38.199  -9.003  1.00 11.90           H  
ATOM   1855 2HA  GLY A 131     -19.482  39.495  -9.319  1.00 11.90           H  
ATOM   1856  N   GLY A 132     -18.062  37.494 -10.103  1.00 11.30           N  
ATOM   1857  CA  GLY A 132     -17.044  36.504 -10.447  1.00 11.30           C  
ATOM   1858  C   GLY A 132     -16.560  36.695 -11.881  1.00 11.30           C  
ATOM   1859  O   GLY A 132     -16.804  37.738 -12.488  1.00 11.30           O  
ATOM   1860  H   GLY A 132     -18.417  38.101 -10.828  1.00 11.30           H  
ATOM   1861 1HA  GLY A 132     -16.202  36.592  -9.760  1.00 11.30           H  
ATOM   1862 2HA  GLY A 132     -17.453  35.502 -10.327  1.00 11.30           H  
ATOM   1863  N   SER A 133     -15.853  35.697 -12.411  1.00 10.58           N  
ATOM   1864  CA  SER A 133     -15.271  35.792 -13.752  1.00 10.58           C  
ATOM   1865  C   SER A 133     -15.040  34.449 -14.413  1.00 10.58           C  
ATOM   1866  O   SER A 133     -14.782  33.444 -13.748  1.00 10.58           O  
ATOM   1867  CB  SER A 133     -13.935  36.507 -13.718  1.00 10.58           C  
ATOM   1868  OG  SER A 133     -13.364  36.571 -15.014  1.00 10.58           O  
ATOM   1869  H   SER A 133     -15.701  34.859 -11.870  1.00 10.58           H  
ATOM   1870  HA  SER A 133     -15.957  36.362 -14.379  1.00 10.58           H  
ATOM   1871 1HB  SER A 133     -14.071  37.515 -13.329  1.00 10.58           H  
ATOM   1872 2HB  SER A 133     -13.257  35.982 -13.047  1.00 10.58           H  
ATOM   1873  HG  SER A 133     -13.164  35.629 -15.303  1.00 10.58           H  
ATOM   1874  N   GLY A 134     -15.134  34.455 -15.736  1.00  9.75           N  
ATOM   1875  CA  GLY A 134     -14.795  33.300 -16.549  1.00  9.75           C  
ATOM   1876  C   GLY A 134     -13.328  33.443 -16.917  1.00  9.75           C  
ATOM   1877  O   GLY A 134     -12.612  34.225 -16.276  1.00  9.75           O  
ATOM   1878  H   GLY A 134     -15.398  35.316 -16.195  1.00  9.75           H  
ATOM   1879 1HA  GLY A 134     -14.962  32.378 -15.991  1.00  9.75           H  
ATOM   1880 2HA  GLY A 134     -15.413  33.274 -17.446  1.00  9.75           H  
ATOM   1881  N   GLY A 135     -12.893  32.753 -17.972  1.00  8.75           N  
ATOM   1882  CA  GLY A 135     -11.489  32.789 -18.373  1.00  8.75           C  
ATOM   1883  C   GLY A 135     -11.261  32.101 -19.717  1.00  8.75           C  
ATOM   1884  O   GLY A 135     -12.207  31.804 -20.442  1.00  8.75           O  
ATOM   1885  H   GLY A 135     -13.535  32.160 -18.479  1.00  8.75           H  
ATOM   1886 1HA  GLY A 135     -11.157  33.826 -18.432  1.00  8.75           H  
ATOM   1887 2HA  GLY A 135     -10.884  32.305 -17.606  1.00  8.75           H  
ATOM   1888  N   GLY A 136      -9.993  31.844 -20.044  1.00  7.53           N  
ATOM   1889  CA  GLY A 136      -9.604  31.276 -21.342  1.00  7.53           C  
ATOM   1890  C   GLY A 136      -9.612  29.748 -21.401  1.00  7.53           C  
ATOM   1891  O   GLY A 136      -9.211  29.152 -22.404  1.00  7.53           O  
ATOM   1892  H   GLY A 136      -9.265  32.083 -19.383  1.00  7.53           H  
ATOM   1893 1HA  GLY A 136     -10.274  31.665 -22.110  1.00  7.53           H  
ATOM   1894 2HA  GLY A 136      -8.608  31.635 -21.597  1.00  7.53           H  
ATOM   1895  N   GLY A 137     -10.077  29.100 -20.338  1.00  6.13           N  
ATOM   1896  CA  GLY A 137     -10.079  27.639 -20.240  1.00  6.13           C  
ATOM   1897  C   GLY A 137     -11.164  26.982 -21.094  1.00  6.13           C  
ATOM   1898  O   GLY A 137     -12.049  26.305 -20.581  1.00  6.13           O  
ATOM   1899  H   GLY A 137     -10.421  29.644 -19.561  1.00  6.13           H  
ATOM   1900 1HA  GLY A 137      -9.103  27.257 -20.538  1.00  6.13           H  
ATOM   1901 2HA  GLY A 137     -10.220  27.354 -19.197  1.00  6.13           H  
ATOM   1902  N   ALA A 138     -11.063  27.149 -22.409  1.00  4.70           N  
ATOM   1903  CA  ALA A 138     -12.030  26.626 -23.377  1.00  4.70           C  
ATOM   1904  C   ALA A 138     -12.167  25.108 -23.287  1.00  4.70           C  
ATOM   1905  O   ALA A 138     -13.231  24.552 -23.549  1.00  4.70           O  
ATOM   1906  CB  ALA A 138     -11.609  27.015 -24.782  1.00  4.70           C  
ATOM   1907  H   ALA A 138     -10.284  27.720 -22.728  1.00  4.70           H  
ATOM   1908  HA  ALA A 138     -13.002  27.068 -23.157  1.00  4.70           H  
ATOM   1909 1HB  ALA A 138     -12.346  26.652 -25.497  1.00  4.70           H  
ATOM   1910 2HB  ALA A 138     -11.538  28.101 -24.849  1.00  4.70           H  
ATOM   1911 3HB  ALA A 138     -10.639  26.574 -25.003  1.00  4.70           H  
ATOM   1912  N   SER A 139     -11.069  24.446 -22.941  1.00  3.44           N  
ATOM   1913  CA  SER A 139     -11.003  22.997 -22.821  1.00  3.44           C  
ATOM   1914  C   SER A 139     -11.418  22.478 -21.439  1.00  3.44           C  
ATOM   1915  O   SER A 139     -11.341  21.279 -21.184  1.00  3.44           O  
ATOM   1916  CB  SER A 139      -9.602  22.520 -23.137  1.00  3.44           C  
ATOM   1917  OG  SER A 139      -8.688  22.991 -22.186  1.00  3.44           O  
ATOM   1918  H   SER A 139     -10.239  24.985 -22.743  1.00  3.44           H  
ATOM   1919  HA  SER A 139     -11.686  22.567 -23.555  1.00  3.44           H  
ATOM   1920 1HB  SER A 139      -9.591  21.430 -23.149  1.00  3.44           H  
ATOM   1921 2HB  SER A 139      -9.313  22.863 -24.129  1.00  3.44           H  
ATOM   1922  HG  SER A 139      -9.068  22.770 -21.330  1.00  3.44           H  
ATOM   1923  N   ASP A 140     -11.759  23.375 -20.511  1.00  2.44           N  
ATOM   1924  CA  ASP A 140     -12.122  22.971 -19.153  1.00  2.44           C  
ATOM   1925  C   ASP A 140     -13.320  22.032 -19.131  1.00  2.44           C  
ATOM   1926  O   ASP A 140     -14.333  22.278 -19.792  1.00  2.44           O  
ATOM   1927  CB  ASP A 140     -12.403  24.202 -18.281  1.00  2.44           C  
ATOM   1928  CG  ASP A 140     -12.643  23.872 -16.792  1.00  2.44           C  
ATOM   1929  OD1 ASP A 140     -11.673  23.742 -16.057  1.00  2.44           O  
ATOM   1930  OD2 ASP A 140     -13.776  23.781 -16.390  1.00  2.44           O  
ATOM   1931  H   ASP A 140     -11.817  24.365 -20.744  1.00  2.44           H  
ATOM   1932  HA  ASP A 140     -11.276  22.438 -18.721  1.00  2.44           H  
ATOM   1933 1HB  ASP A 140     -11.566  24.894 -18.356  1.00  2.44           H  
ATOM   1934 2HB  ASP A 140     -13.281  24.723 -18.672  1.00  2.44           H  
ATOM   1935  N   ILE A 141     -13.217  20.965 -18.342  1.00  1.73           N  
ATOM   1936  CA  ILE A 141     -14.318  20.025 -18.237  1.00  1.73           C  
ATOM   1937  C   ILE A 141     -15.071  20.243 -16.935  1.00  1.73           C  
ATOM   1938  O   ILE A 141     -14.501  20.147 -15.846  1.00  1.73           O  
ATOM   1939  CB  ILE A 141     -13.840  18.566 -18.293  1.00  1.73           C  
ATOM   1940  CG1 ILE A 141     -13.128  18.297 -19.604  1.00  1.73           C  
ATOM   1941  CG2 ILE A 141     -15.049  17.633 -18.191  1.00  1.73           C  
ATOM   1942  CD1 ILE A 141     -11.655  18.538 -19.570  1.00  1.73           C  
ATOM   1943  H   ILE A 141     -12.369  20.813 -17.817  1.00  1.73           H  
ATOM   1944  HA  ILE A 141     -15.007  20.195 -19.064  1.00  1.73           H  
ATOM   1945  HB  ILE A 141     -13.144  18.366 -17.479  1.00  1.73           H  
ATOM   1946 1HG1 ILE A 141     -13.292  17.273 -19.878  1.00  1.73           H  
ATOM   1947 2HG1 ILE A 141     -13.555  18.945 -20.376  1.00  1.73           H  
ATOM   1948 1HG2 ILE A 141     -14.709  16.605 -18.248  1.00  1.73           H  
ATOM   1949 2HG2 ILE A 141     -15.568  17.792 -17.245  1.00  1.73           H  
ATOM   1950 3HG2 ILE A 141     -15.732  17.835 -19.016  1.00  1.73           H  
ATOM   1951 1HD1 ILE A 141     -11.233  18.324 -20.554  1.00  1.73           H  
ATOM   1952 2HD1 ILE A 141     -11.457  19.574 -19.313  1.00  1.73           H  
ATOM   1953 3HD1 ILE A 141     -11.199  17.893 -18.831  1.00  1.73           H  
ATOM   1954  N   VAL A 142     -16.357  20.506 -17.066  1.00  1.27           N  
ATOM   1955  CA  VAL A 142     -17.230  20.788 -15.943  1.00  1.27           C  
ATOM   1956  C   VAL A 142     -18.000  19.542 -15.570  1.00  1.27           C  
ATOM   1957  O   VAL A 142     -18.452  18.798 -16.444  1.00  1.27           O  
ATOM   1958  CB  VAL A 142     -18.178  21.943 -16.282  1.00  1.27           C  
ATOM   1959  CG1 VAL A 142     -19.143  22.202 -15.130  1.00  1.27           C  
ATOM   1960  CG2 VAL A 142     -17.335  23.178 -16.602  1.00  1.27           C  
ATOM   1961  H   VAL A 142     -16.744  20.536 -18.005  1.00  1.27           H  
ATOM   1962  HA  VAL A 142     -16.616  21.088 -15.093  1.00  1.27           H  
ATOM   1963  HB  VAL A 142     -18.771  21.678 -17.149  1.00  1.27           H  
ATOM   1964 1HG1 VAL A 142     -19.809  23.021 -15.394  1.00  1.27           H  
ATOM   1965 2HG1 VAL A 142     -19.738  21.309 -14.933  1.00  1.27           H  
ATOM   1966 3HG1 VAL A 142     -18.579  22.467 -14.237  1.00  1.27           H  
ATOM   1967 1HG2 VAL A 142     -17.986  24.008 -16.864  1.00  1.27           H  
ATOM   1968 2HG2 VAL A 142     -16.731  23.447 -15.733  1.00  1.27           H  
ATOM   1969 3HG2 VAL A 142     -16.668  22.962 -17.444  1.00  1.27           H  
ATOM   1970  N   MET A 143     -18.077  19.258 -14.271  1.00  0.98           N  
ATOM   1971  CA  MET A 143     -18.759  18.056 -13.814  1.00  0.98           C  
ATOM   1972  C   MET A 143     -19.942  18.358 -12.893  1.00  0.98           C  
ATOM   1973  O   MET A 143     -19.856  19.206 -11.999  1.00  0.98           O  
ATOM   1974  CB  MET A 143     -17.736  17.201 -13.097  1.00  0.98           C  
ATOM   1975  CG  MET A 143     -16.589  16.799 -13.980  1.00  0.98           C  
ATOM   1976  SD  MET A 143     -15.355  15.965 -13.086  1.00  0.98           S  
ATOM   1977  CE  MET A 143     -16.310  14.618 -12.615  1.00  0.98           C  
ATOM   1978  H   MET A 143     -17.671  19.892 -13.597  1.00  0.98           H  
ATOM   1979  HA  MET A 143     -19.142  17.518 -14.678  1.00  0.98           H  
ATOM   1980 1HB  MET A 143     -17.330  17.744 -12.248  1.00  0.98           H  
ATOM   1981 2HB  MET A 143     -18.217  16.293 -12.719  1.00  0.98           H  
ATOM   1982 1HG  MET A 143     -16.945  16.146 -14.781  1.00  0.98           H  
ATOM   1983 2HG  MET A 143     -16.134  17.677 -14.434  1.00  0.98           H  
ATOM   1984 1HE  MET A 143     -15.707  13.937 -12.060  1.00  0.98           H  
ATOM   1985 2HE  MET A 143     -17.142  14.960 -11.996  1.00  0.98           H  
ATOM   1986 3HE  MET A 143     -16.696  14.118 -13.501  1.00  0.98           H  
ATOM   1987  N   THR A 144     -21.026  17.613 -13.095  1.00  0.82           N  
ATOM   1988  CA  THR A 144     -22.248  17.712 -12.302  1.00  0.82           C  
ATOM   1989  C   THR A 144     -22.691  16.356 -11.768  1.00  0.82           C  
ATOM   1990  O   THR A 144     -22.646  15.349 -12.473  1.00  0.82           O  
ATOM   1991  CB  THR A 144     -23.390  18.333 -13.130  1.00  0.82           C  
ATOM   1992  OG1 THR A 144     -23.009  19.652 -13.551  1.00  0.82           O  
ATOM   1993  CG2 THR A 144     -24.682  18.418 -12.312  1.00  0.82           C  
ATOM   1994  H   THR A 144     -21.011  16.959 -13.878  1.00  0.82           H  
ATOM   1995  HA  THR A 144     -22.055  18.360 -11.449  1.00  0.82           H  
ATOM   1996  HB  THR A 144     -23.568  17.719 -14.013  1.00  0.82           H  
ATOM   1997  HG1 THR A 144     -22.664  20.142 -12.798  1.00  0.82           H  
ATOM   1998 1HG2 THR A 144     -25.464  18.865 -12.923  1.00  0.82           H  
ATOM   1999 2HG2 THR A 144     -25.000  17.426 -12.004  1.00  0.82           H  
ATOM   2000 3HG2 THR A 144     -24.515  19.035 -11.431  1.00  0.82           H  
ATOM   2001  N   GLN A 145     -23.111  16.317 -10.510  1.00  0.73           N  
ATOM   2002  CA  GLN A 145     -23.598  15.062  -9.954  1.00  0.73           C  
ATOM   2003  C   GLN A 145     -25.071  15.161  -9.619  1.00  0.73           C  
ATOM   2004  O   GLN A 145     -25.564  16.230  -9.244  1.00  0.73           O  
ATOM   2005  CB  GLN A 145     -22.795  14.663  -8.722  1.00  0.73           C  
ATOM   2006  CG  GLN A 145     -21.371  14.398  -9.027  1.00  0.73           C  
ATOM   2007  CD  GLN A 145     -20.550  13.998  -7.844  1.00  0.73           C  
ATOM   2008  OE1 GLN A 145     -19.350  14.291  -7.865  1.00  0.73           O  
ATOM   2009  NE2 GLN A 145     -21.132  13.353  -6.833  1.00  0.73           N  
ATOM   2010  H   GLN A 145     -23.127  17.158  -9.955  1.00  0.73           H  
ATOM   2011  HA  GLN A 145     -23.484  14.281 -10.696  1.00  0.73           H  
ATOM   2012 1HB  GLN A 145     -22.864  15.434  -7.961  1.00  0.73           H  
ATOM   2013 2HB  GLN A 145     -23.222  13.749  -8.300  1.00  0.73           H  
ATOM   2014 1HG  GLN A 145     -21.342  13.569  -9.739  1.00  0.73           H  
ATOM   2015 2HG  GLN A 145     -20.929  15.264  -9.477  1.00  0.73           H  
ATOM   2016 1HE2 GLN A 145     -20.577  13.035  -6.042  1.00  0.73           H  
ATOM   2017 2HE2 GLN A 145     -22.148  13.187  -6.814  1.00  0.73           H  
ATOM   2018  N   SER A 146     -25.760  14.035  -9.735  1.00  0.70           N  
ATOM   2019  CA  SER A 146     -27.171  13.980  -9.419  1.00  0.70           C  
ATOM   2020  C   SER A 146     -27.629  12.568  -9.036  1.00  0.70           C  
ATOM   2021  O   SER A 146     -27.180  11.589  -9.630  1.00  0.70           O  
ATOM   2022  CB  SER A 146     -27.965  14.435 -10.631  1.00  0.70           C  
ATOM   2023  OG  SER A 146     -29.345  14.379 -10.385  1.00  0.70           O  
ATOM   2024  H   SER A 146     -25.278  13.203 -10.076  1.00  0.70           H  
ATOM   2025  HA  SER A 146     -27.350  14.681  -8.617  1.00  0.70           H  
ATOM   2026 1HB  SER A 146     -27.679  15.454 -10.894  1.00  0.70           H  
ATOM   2027 2HB  SER A 146     -27.719  13.797 -11.480  1.00  0.70           H  
ATOM   2028  HG  SER A 146     -29.522  13.478 -10.091  1.00  0.70           H  
ATOM   2029  N   PRO A 147     -28.513  12.443  -8.041  1.00  0.69           N  
ATOM   2030  CA  PRO A 147     -29.012  13.416  -7.067  1.00  0.69           C  
ATOM   2031  C   PRO A 147     -27.875  13.927  -6.189  1.00  0.69           C  
ATOM   2032  O   PRO A 147     -26.856  13.249  -6.058  1.00  0.69           O  
ATOM   2033  CB  PRO A 147     -30.024  12.601  -6.259  1.00  0.69           C  
ATOM   2034  CG  PRO A 147     -30.400  11.442  -7.168  1.00  0.69           C  
ATOM   2035  CD  PRO A 147     -29.136  11.130  -7.929  1.00  0.69           C  
ATOM   2036  HA  PRO A 147     -29.508  14.247  -7.590  1.00  0.69           H  
ATOM   2037 1HB  PRO A 147     -29.574  12.283  -5.314  1.00  0.69           H  
ATOM   2038 2HB  PRO A 147     -30.887  13.228  -5.993  1.00  0.69           H  
ATOM   2039 1HG  PRO A 147     -30.755  10.586  -6.579  1.00  0.69           H  
ATOM   2040 2HG  PRO A 147     -31.230  11.733  -7.827  1.00  0.69           H  
ATOM   2041 1HD  PRO A 147     -28.485  10.448  -7.372  1.00  0.69           H  
ATOM   2042 2HD  PRO A 147     -29.376  10.734  -8.928  1.00  0.69           H  
ATOM   2043  N   SER A 148     -28.036  15.125  -5.619  1.00  0.69           N  
ATOM   2044  CA  SER A 148     -27.055  15.671  -4.672  1.00  0.69           C  
ATOM   2045  C   SER A 148     -27.207  15.028  -3.285  1.00  0.69           C  
ATOM   2046  O   SER A 148     -26.348  15.174  -2.409  1.00  0.69           O  
ATOM   2047  CB  SER A 148     -27.231  17.172  -4.558  1.00  0.69           C  
ATOM   2048  OG  SER A 148     -28.462  17.483  -3.964  1.00  0.69           O  
ATOM   2049  H   SER A 148     -28.871  15.662  -5.816  1.00  0.69           H  
ATOM   2050  HA  SER A 148     -26.051  15.460  -5.046  1.00  0.69           H  
ATOM   2051 1HB  SER A 148     -26.419  17.586  -3.960  1.00  0.69           H  
ATOM   2052 2HB  SER A 148     -27.173  17.625  -5.547  1.00  0.69           H  
ATOM   2053  HG  SER A 148     -28.476  17.010  -3.125  1.00  0.69           H  
ATOM   2054  N   SER A 149     -28.326  14.336  -3.097  1.00  0.70           N  
ATOM   2055  CA  SER A 149     -28.659  13.651  -1.860  1.00  0.70           C  
ATOM   2056  C   SER A 149     -29.650  12.523  -2.113  1.00  0.70           C  
ATOM   2057  O   SER A 149     -30.695  12.726  -2.738  1.00  0.70           O  
ATOM   2058  CB  SER A 149     -29.234  14.614  -0.841  1.00  0.70           C  
ATOM   2059  OG  SER A 149     -29.617  13.940   0.322  1.00  0.70           O  
ATOM   2060  H   SER A 149     -28.973  14.271  -3.866  1.00  0.70           H  
ATOM   2061  HA  SER A 149     -27.749  13.227  -1.456  1.00  0.70           H  
ATOM   2062 1HB  SER A 149     -28.475  15.357  -0.593  1.00  0.70           H  
ATOM   2063 2HB  SER A 149     -30.086  15.141  -1.263  1.00  0.70           H  
ATOM   2064  HG  SER A 149     -28.991  13.212   0.434  1.00  0.70           H  
ATOM   2065  N   LEU A 150     -29.312  11.338  -1.618  1.00  0.71           N  
ATOM   2066  CA  LEU A 150     -30.158  10.161  -1.742  1.00  0.71           C  
ATOM   2067  C   LEU A 150     -30.464   9.581  -0.374  1.00  0.71           C  
ATOM   2068  O   LEU A 150     -29.594   9.579   0.499  1.00  0.71           O  
ATOM   2069  CB  LEU A 150     -29.452   9.086  -2.588  1.00  0.71           C  
ATOM   2070  CG  LEU A 150     -29.189   9.478  -4.034  1.00  0.71           C  
ATOM   2071  CD1 LEU A 150     -27.898  10.188  -4.105  1.00  0.71           C  
ATOM   2072  CD2 LEU A 150     -29.127   8.281  -4.919  1.00  0.71           C  
ATOM   2073  H   LEU A 150     -28.418  11.262  -1.139  1.00  0.71           H  
ATOM   2074  HA  LEU A 150     -31.095  10.445  -2.218  1.00  0.71           H  
ATOM   2075 1HB  LEU A 150     -28.493   8.855  -2.126  1.00  0.71           H  
ATOM   2076 2HB  LEU A 150     -30.062   8.180  -2.583  1.00  0.71           H  
ATOM   2077  HG  LEU A 150     -29.981  10.137  -4.364  1.00  0.71           H  
ATOM   2078 1HD1 LEU A 150     -27.705  10.485  -5.133  1.00  0.71           H  
ATOM   2079 2HD1 LEU A 150     -27.907  11.057  -3.486  1.00  0.71           H  
ATOM   2080 3HD1 LEU A 150     -27.110   9.519  -3.765  1.00  0.71           H  
ATOM   2081 1HD2 LEU A 150     -28.941   8.598  -5.940  1.00  0.71           H  
ATOM   2082 2HD2 LEU A 150     -28.325   7.657  -4.603  1.00  0.71           H  
ATOM   2083 3HD2 LEU A 150     -30.068   7.735  -4.877  1.00  0.71           H  
ATOM   2084  N   SER A 151     -31.675   9.060  -0.199  1.00  0.71           N  
ATOM   2085  CA  SER A 151     -32.022   8.369   1.039  1.00  0.71           C  
ATOM   2086  C   SER A 151     -32.303   6.918   0.700  1.00  0.71           C  
ATOM   2087  O   SER A 151     -32.910   6.640  -0.339  1.00  0.71           O  
ATOM   2088  CB  SER A 151     -33.225   9.001   1.704  1.00  0.71           C  
ATOM   2089  OG  SER A 151     -32.944  10.314   2.098  1.00  0.71           O  
ATOM   2090  H   SER A 151     -32.356   9.118  -0.943  1.00  0.71           H  
ATOM   2091  HA  SER A 151     -31.187   8.425   1.719  1.00  0.71           H  
ATOM   2092 1HB  SER A 151     -34.070   8.992   1.018  1.00  0.71           H  
ATOM   2093 2HB  SER A 151     -33.502   8.407   2.576  1.00  0.71           H  
ATOM   2094  HG  SER A 151     -32.142  10.262   2.638  1.00  0.71           H  
ATOM   2095  N   ALA A 152     -31.858   5.987   1.541  1.00  0.71           N  
ATOM   2096  CA  ALA A 152     -32.100   4.583   1.244  1.00  0.71           C  
ATOM   2097  C   ALA A 152     -31.864   3.699   2.456  1.00  0.71           C  
ATOM   2098  O   ALA A 152     -30.785   3.703   3.029  1.00  0.71           O  
ATOM   2099  CB  ALA A 152     -31.193   4.169   0.108  1.00  0.71           C  
ATOM   2100  H   ALA A 152     -31.360   6.247   2.404  1.00  0.71           H  
ATOM   2101  HA  ALA A 152     -33.141   4.463   0.947  1.00  0.71           H  
ATOM   2102 1HB  ALA A 152     -31.364   3.124  -0.137  1.00  0.71           H  
ATOM   2103 2HB  ALA A 152     -31.382   4.772  -0.773  1.00  0.71           H  
ATOM   2104 3HB  ALA A 152     -30.185   4.316   0.416  1.00  0.71           H  
ATOM   2105  N   SER A 153     -32.817   2.839   2.766  1.00  0.70           N  
ATOM   2106  CA  SER A 153     -32.650   1.963   3.915  1.00  0.70           C  
ATOM   2107  C   SER A 153     -31.589   0.896   3.666  1.00  0.70           C  
ATOM   2108  O   SER A 153     -31.208   0.628   2.519  1.00  0.70           O  
ATOM   2109  CB  SER A 153     -33.972   1.314   4.266  1.00  0.70           C  
ATOM   2110  OG  SER A 153     -34.385   0.423   3.274  1.00  0.70           O  
ATOM   2111  H   SER A 153     -33.684   2.838   2.248  1.00  0.70           H  
ATOM   2112  HA  SER A 153     -32.333   2.575   4.765  1.00  0.70           H  
ATOM   2113 1HB  SER A 153     -33.875   0.787   5.214  1.00  0.70           H  
ATOM   2114 2HB  SER A 153     -34.726   2.090   4.403  1.00  0.70           H  
ATOM   2115  HG  SER A 153     -33.708  -0.265   3.242  1.00  0.70           H  
ATOM   2116  N   VAL A 154     -31.143   0.267   4.747  1.00  0.69           N  
ATOM   2117  CA  VAL A 154     -30.110  -0.754   4.669  1.00  0.69           C  
ATOM   2118  C   VAL A 154     -30.554  -1.932   3.825  1.00  0.69           C  
ATOM   2119  O   VAL A 154     -31.671  -2.434   3.964  1.00  0.69           O  
ATOM   2120  CB  VAL A 154     -29.720  -1.239   6.077  1.00  0.69           C  
ATOM   2121  CG1 VAL A 154     -28.746  -2.417   5.998  1.00  0.69           C  
ATOM   2122  CG2 VAL A 154     -29.101  -0.102   6.820  1.00  0.69           C  
ATOM   2123  H   VAL A 154     -31.511   0.529   5.652  1.00  0.69           H  
ATOM   2124  HA  VAL A 154     -29.226  -0.310   4.206  1.00  0.69           H  
ATOM   2125  HB  VAL A 154     -30.610  -1.582   6.601  1.00  0.69           H  
ATOM   2126 1HG1 VAL A 154     -28.488  -2.742   7.004  1.00  0.69           H  
ATOM   2127 2HG1 VAL A 154     -29.209  -3.244   5.465  1.00  0.69           H  
ATOM   2128 3HG1 VAL A 154     -27.847  -2.114   5.478  1.00  0.69           H  
ATOM   2129 1HG2 VAL A 154     -28.834  -0.430   7.821  1.00  0.69           H  
ATOM   2130 2HG2 VAL A 154     -28.207   0.240   6.290  1.00  0.69           H  
ATOM   2131 3HG2 VAL A 154     -29.823   0.700   6.883  1.00  0.69           H  
ATOM   2132  N   GLY A 155     -29.671  -2.333   2.923  1.00  0.67           N  
ATOM   2133  CA  GLY A 155     -29.870  -3.427   1.998  1.00  0.67           C  
ATOM   2134  C   GLY A 155     -30.393  -2.984   0.637  1.00  0.67           C  
ATOM   2135  O   GLY A 155     -30.414  -3.782  -0.299  1.00  0.67           O  
ATOM   2136  H   GLY A 155     -28.775  -1.860   2.901  1.00  0.67           H  
ATOM   2137 1HA  GLY A 155     -28.920  -3.941   1.870  1.00  0.67           H  
ATOM   2138 2HA  GLY A 155     -30.561  -4.144   2.437  1.00  0.67           H  
ATOM   2139  N   ASP A 156     -30.820  -1.724   0.514  1.00  0.65           N  
ATOM   2140  CA  ASP A 156     -31.348  -1.251  -0.760  1.00  0.65           C  
ATOM   2141  C   ASP A 156     -30.229  -0.908  -1.742  1.00  0.65           C  
ATOM   2142  O   ASP A 156     -29.050  -0.860  -1.382  1.00  0.65           O  
ATOM   2143  CB  ASP A 156     -32.279  -0.046  -0.537  1.00  0.65           C  
ATOM   2144  CG  ASP A 156     -33.342   0.172  -1.670  1.00  0.65           C  
ATOM   2145  OD1 ASP A 156     -33.275  -0.531  -2.661  1.00  0.65           O  
ATOM   2146  OD2 ASP A 156     -34.203   1.014  -1.518  1.00  0.65           O  
ATOM   2147  H   ASP A 156     -30.808  -1.079   1.310  1.00  0.65           H  
ATOM   2148  HA  ASP A 156     -31.942  -2.052  -1.201  1.00  0.65           H  
ATOM   2149 1HB  ASP A 156     -32.799  -0.162   0.419  1.00  0.65           H  
ATOM   2150 2HB  ASP A 156     -31.670   0.848  -0.455  1.00  0.65           H  
ATOM   2151  N   ARG A 157     -30.613  -0.681  -2.990  1.00  0.63           N  
ATOM   2152  CA  ARG A 157     -29.659  -0.308  -4.031  1.00  0.63           C  
ATOM   2153  C   ARG A 157     -29.630   1.198  -4.267  1.00  0.63           C  
ATOM   2154  O   ARG A 157     -30.670   1.833  -4.451  1.00  0.63           O  
ATOM   2155  CB  ARG A 157     -29.952  -1.036  -5.333  1.00  0.63           C  
ATOM   2156  CG  ARG A 157     -29.052  -0.644  -6.496  1.00  0.63           C  
ATOM   2157  CD  ARG A 157     -29.185  -1.562  -7.666  1.00  0.63           C  
ATOM   2158  NE  ARG A 157     -28.592  -2.868  -7.400  1.00  0.63           N  
ATOM   2159  CZ  ARG A 157     -28.546  -3.894  -8.272  1.00  0.63           C  
ATOM   2160  NH1 ARG A 157     -29.072  -3.763  -9.474  1.00  0.63           N  
ATOM   2161  NH2 ARG A 157     -27.965  -5.036  -7.924  1.00  0.63           N  
ATOM   2162  H   ARG A 157     -31.611  -0.755  -3.194  1.00  0.63           H  
ATOM   2163  HA  ARG A 157     -28.673  -0.622  -3.702  1.00  0.63           H  
ATOM   2164 1HB  ARG A 157     -29.833  -2.109  -5.173  1.00  0.63           H  
ATOM   2165 2HB  ARG A 157     -30.984  -0.857  -5.627  1.00  0.63           H  
ATOM   2166 1HG  ARG A 157     -29.294   0.369  -6.821  1.00  0.63           H  
ATOM   2167 2HG  ARG A 157     -28.017  -0.671  -6.157  1.00  0.63           H  
ATOM   2168 1HD  ARG A 157     -30.239  -1.707  -7.894  1.00  0.63           H  
ATOM   2169 2HD  ARG A 157     -28.684  -1.127  -8.527  1.00  0.63           H  
ATOM   2170  HE  ARG A 157     -28.189  -3.019  -6.485  1.00  0.63           H  
ATOM   2171 1HH1 ARG A 157     -29.512  -2.894  -9.741  1.00  0.63           H  
ATOM   2172 2HH1 ARG A 157     -29.035  -4.532 -10.127  1.00  0.63           H  
ATOM   2173 1HH2 ARG A 157     -27.534  -5.139  -6.996  1.00  0.63           H  
ATOM   2174 2HH2 ARG A 157     -27.928  -5.803  -8.578  1.00  0.63           H  
ATOM   2175  N   VAL A 158     -28.430   1.769  -4.263  1.00  0.61           N  
ATOM   2176  CA  VAL A 158     -28.271   3.209  -4.471  1.00  0.61           C  
ATOM   2177  C   VAL A 158     -27.431   3.531  -5.700  1.00  0.61           C  
ATOM   2178  O   VAL A 158     -26.318   3.024  -5.844  1.00  0.61           O  
ATOM   2179  CB  VAL A 158     -27.611   3.852  -3.229  1.00  0.61           C  
ATOM   2180  CG1 VAL A 158     -27.392   5.308  -3.430  1.00  0.61           C  
ATOM   2181  CG2 VAL A 158     -28.492   3.649  -2.034  1.00  0.61           C  
ATOM   2182  H   VAL A 158     -27.615   1.171  -4.112  1.00  0.61           H  
ATOM   2183  HA  VAL A 158     -29.260   3.649  -4.607  1.00  0.61           H  
ATOM   2184  HB  VAL A 158     -26.642   3.392  -3.060  1.00  0.61           H  
ATOM   2185 1HG1 VAL A 158     -26.928   5.734  -2.546  1.00  0.61           H  
ATOM   2186 2HG1 VAL A 158     -26.749   5.480  -4.294  1.00  0.61           H  
ATOM   2187 3HG1 VAL A 158     -28.358   5.757  -3.586  1.00  0.61           H  
ATOM   2188 1HG2 VAL A 158     -28.028   4.104  -1.164  1.00  0.61           H  
ATOM   2189 2HG2 VAL A 158     -29.452   4.122  -2.223  1.00  0.61           H  
ATOM   2190 3HG2 VAL A 158     -28.640   2.583  -1.851  1.00  0.61           H  
ATOM   2191  N   THR A 159     -27.956   4.378  -6.590  1.00  0.60           N  
ATOM   2192  CA  THR A 159     -27.195   4.777  -7.776  1.00  0.60           C  
ATOM   2193  C   THR A 159     -27.005   6.286  -7.843  1.00  0.60           C  
ATOM   2194  O   THR A 159     -27.959   7.049  -7.683  1.00  0.60           O  
ATOM   2195  CB  THR A 159     -27.829   4.272  -9.098  1.00  0.60           C  
ATOM   2196  OG1 THR A 159     -27.868   2.834  -9.100  1.00  0.60           O  
ATOM   2197  CG2 THR A 159     -26.990   4.744 -10.309  1.00  0.60           C  
ATOM   2198  H   THR A 159     -28.880   4.756  -6.434  1.00  0.60           H  
ATOM   2199  HA  THR A 159     -26.212   4.332  -7.708  1.00  0.60           H  
ATOM   2200  HB  THR A 159     -28.844   4.657  -9.186  1.00  0.60           H  
ATOM   2201  HG1 THR A 159     -26.999   2.498  -9.269  1.00  0.60           H  
ATOM   2202 1HG2 THR A 159     -27.436   4.376 -11.229  1.00  0.60           H  
ATOM   2203 2HG2 THR A 159     -26.956   5.832 -10.344  1.00  0.60           H  
ATOM   2204 3HG2 THR A 159     -25.975   4.355 -10.217  1.00  0.60           H  
ATOM   2205  N   ILE A 160     -25.763   6.693  -8.098  1.00  0.60           N  
ATOM   2206  CA  ILE A 160     -25.370   8.091  -8.228  1.00  0.60           C  
ATOM   2207  C   ILE A 160     -24.839   8.354  -9.643  1.00  0.60           C  
ATOM   2208  O   ILE A 160     -24.014   7.590 -10.154  1.00  0.60           O  
ATOM   2209  CB  ILE A 160     -24.290   8.445  -7.195  1.00  0.60           C  
ATOM   2210  CG1 ILE A 160     -24.821   8.191  -5.784  1.00  0.60           C  
ATOM   2211  CG2 ILE A 160     -23.910   9.917  -7.338  1.00  0.60           C  
ATOM   2212  CD1 ILE A 160     -23.763   8.289  -4.726  1.00  0.60           C  
ATOM   2213  H   ILE A 160     -25.049   5.972  -8.197  1.00  0.60           H  
ATOM   2214  HA  ILE A 160     -26.241   8.726  -8.062  1.00  0.60           H  
ATOM   2215  HB  ILE A 160     -23.413   7.820  -7.348  1.00  0.60           H  
ATOM   2216 1HG1 ILE A 160     -25.606   8.904  -5.577  1.00  0.60           H  
ATOM   2217 2HG1 ILE A 160     -25.246   7.191  -5.735  1.00  0.60           H  
ATOM   2218 1HG2 ILE A 160     -23.150  10.171  -6.604  1.00  0.60           H  
ATOM   2219 2HG2 ILE A 160     -23.528  10.112  -8.326  1.00  0.60           H  
ATOM   2220 3HG2 ILE A 160     -24.794  10.539  -7.173  1.00  0.60           H  
ATOM   2221 1HD1 ILE A 160     -24.202   8.098  -3.769  1.00  0.60           H  
ATOM   2222 2HD1 ILE A 160     -22.986   7.556  -4.916  1.00  0.60           H  
ATOM   2223 3HD1 ILE A 160     -23.335   9.282  -4.735  1.00  0.60           H  
ATOM   2224  N   THR A 161     -25.322   9.419 -10.286  1.00  0.63           N  
ATOM   2225  CA  THR A 161     -24.911   9.742 -11.652  1.00  0.63           C  
ATOM   2226  C   THR A 161     -24.013  10.981 -11.728  1.00  0.63           C  
ATOM   2227  O   THR A 161     -24.218  11.977 -11.031  1.00  0.63           O  
ATOM   2228  CB  THR A 161     -26.131   9.932 -12.575  1.00  0.63           C  
ATOM   2229  OG1 THR A 161     -26.905   8.722 -12.597  1.00  0.63           O  
ATOM   2230  CG2 THR A 161     -25.673  10.247 -14.026  1.00  0.63           C  
ATOM   2231  H   THR A 161     -26.004  10.035  -9.841  1.00  0.63           H  
ATOM   2232  HA  THR A 161     -24.336   8.905 -12.042  1.00  0.63           H  
ATOM   2233  HB  THR A 161     -26.752  10.746 -12.202  1.00  0.63           H  
ATOM   2234  HG1 THR A 161     -27.607   8.809 -13.244  1.00  0.63           H  
ATOM   2235 1HG2 THR A 161     -26.546  10.361 -14.664  1.00  0.63           H  
ATOM   2236 2HG2 THR A 161     -25.102  11.170 -14.050  1.00  0.63           H  
ATOM   2237 3HG2 THR A 161     -25.056   9.429 -14.400  1.00  0.63           H  
ATOM   2238  N   CYS A 162     -22.982  10.878 -12.563  1.00  0.68           N  
ATOM   2239  CA  CYS A 162     -22.037  11.958 -12.815  1.00  0.68           C  
ATOM   2240  C   CYS A 162     -21.958  12.279 -14.302  1.00  0.68           C  
ATOM   2241  O   CYS A 162     -21.764  11.393 -15.137  1.00  0.68           O  
ATOM   2242  CB  CYS A 162     -20.657  11.567 -12.307  1.00  0.68           C  
ATOM   2243  SG  CYS A 162     -19.373  12.771 -12.558  1.00  0.68           S  
ATOM   2244  H   CYS A 162     -22.868  10.011 -13.066  1.00  0.68           H  
ATOM   2245  HA  CYS A 162     -22.367  12.846 -12.284  1.00  0.68           H  
ATOM   2246 1HB  CYS A 162     -20.726  11.394 -11.247  1.00  0.68           H  
ATOM   2247 2HB  CYS A 162     -20.346  10.633 -12.776  1.00  0.68           H  
ATOM   2248  N   ARG A 163     -22.154  13.553 -14.624  1.00  0.75           N  
ATOM   2249  CA  ARG A 163     -22.126  14.010 -16.004  1.00  0.75           C  
ATOM   2250  C   ARG A 163     -21.055  15.053 -16.266  1.00  0.75           C  
ATOM   2251  O   ARG A 163     -20.938  16.051 -15.547  1.00  0.75           O  
ATOM   2252  CB  ARG A 163     -23.473  14.570 -16.430  1.00  0.75           C  
ATOM   2253  CG  ARG A 163     -23.458  15.212 -17.832  1.00  0.75           C  
ATOM   2254  CD  ARG A 163     -24.813  15.624 -18.316  1.00  0.75           C  
ATOM   2255  NE  ARG A 163     -25.624  14.482 -18.691  1.00  0.75           N  
ATOM   2256  CZ  ARG A 163     -26.936  14.518 -19.005  1.00  0.75           C  
ATOM   2257  NH1 ARG A 163     -27.606  15.660 -18.967  1.00  0.75           N  
ATOM   2258  NH2 ARG A 163     -27.542  13.396 -19.359  1.00  0.75           N  
ATOM   2259  H   ARG A 163     -22.319  14.226 -13.880  1.00  0.75           H  
ATOM   2260  HA  ARG A 163     -21.931  13.151 -16.631  1.00  0.75           H  
ATOM   2261 1HB  ARG A 163     -24.210  13.765 -16.447  1.00  0.75           H  
ATOM   2262 2HB  ARG A 163     -23.807  15.319 -15.711  1.00  0.75           H  
ATOM   2263 1HG  ARG A 163     -22.815  16.092 -17.824  1.00  0.75           H  
ATOM   2264 2HG  ARG A 163     -23.055  14.481 -18.544  1.00  0.75           H  
ATOM   2265 1HD  ARG A 163     -25.331  16.166 -17.527  1.00  0.75           H  
ATOM   2266 2HD  ARG A 163     -24.705  16.266 -19.189  1.00  0.75           H  
ATOM   2267  HE  ARG A 163     -25.150  13.563 -18.742  1.00  0.75           H  
ATOM   2268 1HH1 ARG A 163     -27.134  16.512 -18.699  1.00  0.75           H  
ATOM   2269 2HH1 ARG A 163     -28.586  15.679 -19.207  1.00  0.75           H  
ATOM   2270 1HH2 ARG A 163     -26.995  12.508 -19.397  1.00  0.75           H  
ATOM   2271 2HH2 ARG A 163     -28.516  13.396 -19.601  1.00  0.75           H  
ATOM   2272  N   ALA A 164     -20.262  14.815 -17.305  1.00  0.86           N  
ATOM   2273  CA  ALA A 164     -19.213  15.745 -17.706  1.00  0.86           C  
ATOM   2274  C   ALA A 164     -19.641  16.556 -18.924  1.00  0.86           C  
ATOM   2275  O   ALA A 164     -20.417  16.078 -19.746  1.00  0.86           O  
ATOM   2276  CB  ALA A 164     -17.937  14.986 -17.995  1.00  0.86           C  
ATOM   2277  H   ALA A 164     -20.393  13.943 -17.824  1.00  0.86           H  
ATOM   2278  HA  ALA A 164     -19.031  16.435 -16.888  1.00  0.86           H  
ATOM   2279 1HB  ALA A 164     -17.149  15.676 -18.267  1.00  0.86           H  
ATOM   2280 2HB  ALA A 164     -17.662  14.454 -17.098  1.00  0.86           H  
ATOM   2281 3HB  ALA A 164     -18.100  14.282 -18.814  1.00  0.86           H  
ATOM   2282  N   SER A 165     -19.077  17.758 -19.064  1.00  0.99           N  
ATOM   2283  CA  SER A 165     -19.307  18.623 -20.229  1.00  0.99           C  
ATOM   2284  C   SER A 165     -18.539  18.179 -21.484  1.00  0.99           C  
ATOM   2285  O   SER A 165     -18.740  18.723 -22.570  1.00  0.99           O  
ATOM   2286  CB  SER A 165     -18.922  20.046 -19.899  1.00  0.99           C  
ATOM   2287  OG  SER A 165     -17.530  20.175 -19.747  1.00  0.99           O  
ATOM   2288  H   SER A 165     -18.511  18.108 -18.290  1.00  0.99           H  
ATOM   2289  HA  SER A 165     -20.374  18.595 -20.461  1.00  0.99           H  
ATOM   2290 1HB  SER A 165     -19.271  20.718 -20.680  1.00  0.99           H  
ATOM   2291 2HB  SER A 165     -19.416  20.334 -18.975  1.00  0.99           H  
ATOM   2292  HG  SER A 165     -17.173  20.235 -20.646  1.00  0.99           H  
ATOM   2293  N   GLN A 166     -17.638  17.224 -21.313  1.00  1.14           N  
ATOM   2294  CA  GLN A 166     -16.787  16.699 -22.377  1.00  1.14           C  
ATOM   2295  C   GLN A 166     -16.665  15.199 -22.245  1.00  1.14           C  
ATOM   2296  O   GLN A 166     -16.546  14.684 -21.138  1.00  1.14           O  
ATOM   2297  CB  GLN A 166     -15.391  17.298 -22.304  1.00  1.14           C  
ATOM   2298  CG  GLN A 166     -14.450  16.821 -23.384  1.00  1.14           C  
ATOM   2299  CD  GLN A 166     -13.096  17.459 -23.312  1.00  1.14           C  
ATOM   2300  OE1 GLN A 166     -12.956  18.662 -23.101  1.00  1.14           O  
ATOM   2301  NE2 GLN A 166     -12.066  16.640 -23.488  1.00  1.14           N  
ATOM   2302  H   GLN A 166     -17.549  16.841 -20.385  1.00  1.14           H  
ATOM   2303  HA  GLN A 166     -17.239  16.927 -23.342  1.00  1.14           H  
ATOM   2304 1HB  GLN A 166     -15.444  18.387 -22.330  1.00  1.14           H  
ATOM   2305 2HB  GLN A 166     -14.959  17.010 -21.364  1.00  1.14           H  
ATOM   2306 1HG  GLN A 166     -14.301  15.747 -23.270  1.00  1.14           H  
ATOM   2307 2HG  GLN A 166     -14.886  17.038 -24.358  1.00  1.14           H  
ATOM   2308 1HE2 GLN A 166     -11.133  16.997 -23.450  1.00  1.14           H  
ATOM   2309 2HE2 GLN A 166     -12.228  15.663 -23.664  1.00  1.14           H  
ATOM   2310  N   GLY A 167     -16.714  14.477 -23.359  1.00  1.28           N  
ATOM   2311  CA  GLY A 167     -16.544  13.037 -23.252  1.00  1.28           C  
ATOM   2312  C   GLY A 167     -15.150  12.663 -22.745  1.00  1.28           C  
ATOM   2313  O   GLY A 167     -14.142  13.046 -23.347  1.00  1.28           O  
ATOM   2314  H   GLY A 167     -16.843  14.916 -24.259  1.00  1.28           H  
ATOM   2315 1HA  GLY A 167     -17.290  12.655 -22.570  1.00  1.28           H  
ATOM   2316 2HA  GLY A 167     -16.724  12.572 -24.219  1.00  1.28           H  
ATOM   2317  N   ILE A 168     -15.112  11.906 -21.645  1.00  1.36           N  
ATOM   2318  CA  ILE A 168     -13.877  11.409 -21.027  1.00  1.36           C  
ATOM   2319  C   ILE A 168     -13.999   9.899 -20.835  1.00  1.36           C  
ATOM   2320  O   ILE A 168     -14.436   9.445 -19.781  1.00  1.36           O  
ATOM   2321  CB  ILE A 168     -13.624  12.065 -19.651  1.00  1.36           C  
ATOM   2322  CG1 ILE A 168     -13.576  13.632 -19.742  1.00  1.36           C  
ATOM   2323  CG2 ILE A 168     -12.355  11.523 -19.034  1.00  1.36           C  
ATOM   2324  CD1 ILE A 168     -12.446  14.186 -20.573  1.00  1.36           C  
ATOM   2325  H   ILE A 168     -16.009  11.619 -21.255  1.00  1.36           H  
ATOM   2326  HA  ILE A 168     -13.037  11.613 -21.689  1.00  1.36           H  
ATOM   2327  HB  ILE A 168     -14.447  11.807 -19.015  1.00  1.36           H  
ATOM   2328 1HG1 ILE A 168     -14.501  13.982 -20.150  1.00  1.36           H  
ATOM   2329 2HG1 ILE A 168     -13.471  14.038 -18.739  1.00  1.36           H  
ATOM   2330 1HG2 ILE A 168     -12.221  11.964 -18.046  1.00  1.36           H  
ATOM   2331 2HG2 ILE A 168     -12.435  10.447 -18.945  1.00  1.36           H  
ATOM   2332 3HG2 ILE A 168     -11.509  11.779 -19.668  1.00  1.36           H  
ATOM   2333 1HD1 ILE A 168     -12.490  15.266 -20.576  1.00  1.36           H  
ATOM   2334 2HD1 ILE A 168     -11.504  13.867 -20.157  1.00  1.36           H  
ATOM   2335 3HD1 ILE A 168     -12.527  13.826 -21.591  1.00  1.36           H  
ATOM   2336  N   SER A 169     -13.544   9.115 -21.796  1.00  1.37           N  
ATOM   2337  CA  SER A 169     -13.824   7.677 -21.751  1.00  1.37           C  
ATOM   2338  C   SER A 169     -12.984   6.793 -20.817  1.00  1.37           C  
ATOM   2339  O   SER A 169     -13.330   5.629 -20.612  1.00  1.37           O  
ATOM   2340  CB  SER A 169     -13.748   7.125 -23.157  1.00  1.37           C  
ATOM   2341  OG  SER A 169     -12.437   7.188 -23.657  1.00  1.37           O  
ATOM   2342  H   SER A 169     -13.112   9.523 -22.612  1.00  1.37           H  
ATOM   2343  HA  SER A 169     -14.859   7.574 -21.423  1.00  1.37           H  
ATOM   2344 1HB  SER A 169     -14.091   6.091 -23.157  1.00  1.37           H  
ATOM   2345 2HB  SER A 169     -14.418   7.691 -23.802  1.00  1.37           H  
ATOM   2346  HG  SER A 169     -11.910   6.625 -23.082  1.00  1.37           H  
ATOM   2347  N   SER A 170     -11.883   7.299 -20.264  1.00  1.28           N  
ATOM   2348  CA  SER A 170     -11.051   6.424 -19.427  1.00  1.28           C  
ATOM   2349  C   SER A 170     -10.458   7.042 -18.160  1.00  1.28           C  
ATOM   2350  O   SER A 170      -9.593   6.432 -17.535  1.00  1.28           O  
ATOM   2351  CB  SER A 170      -9.935   5.843 -20.268  1.00  1.28           C  
ATOM   2352  OG  SER A 170      -9.094   6.843 -20.764  1.00  1.28           O  
ATOM   2353  H   SER A 170     -11.625   8.257 -20.441  1.00  1.28           H  
ATOM   2354  HA  SER A 170     -11.677   5.594 -19.101  1.00  1.28           H  
ATOM   2355 1HB  SER A 170      -9.355   5.143 -19.667  1.00  1.28           H  
ATOM   2356 2HB  SER A 170     -10.365   5.283 -21.096  1.00  1.28           H  
ATOM   2357  HG  SER A 170      -8.649   7.220 -19.996  1.00  1.28           H  
ATOM   2358  N   TYR A 171     -10.880   8.246 -17.789  1.00  1.16           N  
ATOM   2359  CA  TYR A 171     -10.283   8.897 -16.623  1.00  1.16           C  
ATOM   2360  C   TYR A 171     -11.251   9.331 -15.541  1.00  1.16           C  
ATOM   2361  O   TYR A 171     -10.966  10.292 -14.824  1.00  1.16           O  
ATOM   2362  CB  TYR A 171      -9.501  10.114 -17.037  1.00  1.16           C  
ATOM   2363  CG  TYR A 171      -8.402   9.854 -18.002  1.00  1.16           C  
ATOM   2364  CD1 TYR A 171      -8.630  10.024 -19.356  1.00  1.16           C  
ATOM   2365  CD2 TYR A 171      -7.160   9.449 -17.547  1.00  1.16           C  
ATOM   2366  CE1 TYR A 171      -7.618   9.792 -20.256  1.00  1.16           C  
ATOM   2367  CE2 TYR A 171      -6.145   9.213 -18.452  1.00  1.16           C  
ATOM   2368  CZ  TYR A 171      -6.371   9.383 -19.800  1.00  1.16           C  
ATOM   2369  OH  TYR A 171      -5.357   9.148 -20.701  1.00  1.16           O  
ATOM   2370  H   TYR A 171     -11.609   8.705 -18.313  1.00  1.16           H  
ATOM   2371  HA  TYR A 171      -9.594   8.192 -16.158  1.00  1.16           H  
ATOM   2372 1HB  TYR A 171     -10.158  10.857 -17.457  1.00  1.16           H  
ATOM   2373 2HB  TYR A 171      -9.063  10.533 -16.149  1.00  1.16           H  
ATOM   2374  HD1 TYR A 171      -9.607  10.341 -19.709  1.00  1.16           H  
ATOM   2375  HD2 TYR A 171      -6.988   9.315 -16.478  1.00  1.16           H  
ATOM   2376  HE1 TYR A 171      -7.797   9.925 -21.323  1.00  1.16           H  
ATOM   2377  HE2 TYR A 171      -5.167   8.893 -18.113  1.00  1.16           H  
ATOM   2378  HH  TYR A 171      -5.681   9.297 -21.594  1.00  1.16           H  
ATOM   2379  N   LEU A 172     -12.405   8.681 -15.443  1.00  1.02           N  
ATOM   2380  CA  LEU A 172     -13.364   9.057 -14.403  1.00  1.02           C  
ATOM   2381  C   LEU A 172     -13.331   8.104 -13.236  1.00  1.02           C  
ATOM   2382  O   LEU A 172     -13.372   6.882 -13.399  1.00  1.02           O  
ATOM   2383  CB  LEU A 172     -14.784   9.167 -14.943  1.00  1.02           C  
ATOM   2384  CG  LEU A 172     -15.836   9.606 -13.912  1.00  1.02           C  
ATOM   2385  CD1 LEU A 172     -16.820  10.379 -14.606  1.00  1.02           C  
ATOM   2386  CD2 LEU A 172     -16.499   8.380 -13.301  1.00  1.02           C  
ATOM   2387  H   LEU A 172     -12.604   7.918 -16.073  1.00  1.02           H  
ATOM   2388  HA  LEU A 172     -13.092  10.039 -14.027  1.00  1.02           H  
ATOM   2389 1HB  LEU A 172     -14.795   9.879 -15.762  1.00  1.02           H  
ATOM   2390 2HB  LEU A 172     -15.087   8.197 -15.336  1.00  1.02           H  
ATOM   2391  HG  LEU A 172     -15.392  10.215 -13.118  1.00  1.02           H  
ATOM   2392 1HD1 LEU A 172     -17.610  10.668 -13.977  1.00  1.02           H  
ATOM   2393 2HD1 LEU A 172     -16.373  11.234 -15.018  1.00  1.02           H  
ATOM   2394 3HD1 LEU A 172     -17.175   9.787 -15.337  1.00  1.02           H  
ATOM   2395 1HD2 LEU A 172     -17.263   8.713 -12.596  1.00  1.02           H  
ATOM   2396 2HD2 LEU A 172     -16.954   7.786 -14.083  1.00  1.02           H  
ATOM   2397 3HD2 LEU A 172     -15.766   7.777 -12.777  1.00  1.02           H  
ATOM   2398  N   ALA A 173     -13.301   8.674 -12.051  1.00  0.90           N  
ATOM   2399  CA  ALA A 173     -13.221   7.914 -10.835  1.00  0.90           C  
ATOM   2400  C   ALA A 173     -14.240   8.337  -9.800  1.00  0.90           C  
ATOM   2401  O   ALA A 173     -14.708   9.477  -9.780  1.00  0.90           O  
ATOM   2402  CB  ALA A 173     -11.846   8.094 -10.261  1.00  0.90           C  
ATOM   2403  H   ALA A 173     -13.280   9.685 -11.996  1.00  0.90           H  
ATOM   2404  HA  ALA A 173     -13.403   6.873 -11.078  1.00  0.90           H  
ATOM   2405 1HB  ALA A 173     -11.760   7.521  -9.368  1.00  0.90           H  
ATOM   2406 2HB  ALA A 173     -11.127   7.783 -10.968  1.00  0.90           H  
ATOM   2407 3HB  ALA A 173     -11.695   9.140 -10.044  1.00  0.90           H  
ATOM   2408  N   TRP A 174     -14.578   7.403  -8.923  1.00  0.82           N  
ATOM   2409  CA  TRP A 174     -15.462   7.711  -7.820  1.00  0.82           C  
ATOM   2410  C   TRP A 174     -14.748   7.525  -6.504  1.00  0.82           C  
ATOM   2411  O   TRP A 174     -14.099   6.497  -6.282  1.00  0.82           O  
ATOM   2412  CB  TRP A 174     -16.677   6.810  -7.835  1.00  0.82           C  
ATOM   2413  CG  TRP A 174     -17.590   7.026  -8.968  1.00  0.82           C  
ATOM   2414  CD1 TRP A 174     -17.546   6.414 -10.186  1.00  0.82           C  
ATOM   2415  CD2 TRP A 174     -18.732   7.910  -8.997  1.00  0.82           C  
ATOM   2416  NE1 TRP A 174     -18.584   6.850 -10.970  1.00  0.82           N  
ATOM   2417  CE2 TRP A 174     -19.325   7.766 -10.255  1.00  0.82           C  
ATOM   2418  CE3 TRP A 174     -19.302   8.789  -8.059  1.00  0.82           C  
ATOM   2419  CZ2 TRP A 174     -20.460   8.457 -10.602  1.00  0.82           C  
ATOM   2420  CZ3 TRP A 174     -20.444   9.475  -8.411  1.00  0.82           C  
ATOM   2421  CH2 TRP A 174     -21.007   9.305  -9.646  1.00  0.82           C  
ATOM   2422  H   TRP A 174     -14.174   6.476  -9.020  1.00  0.82           H  
ATOM   2423  HA  TRP A 174     -15.782   8.744  -7.904  1.00  0.82           H  
ATOM   2424 1HB  TRP A 174     -16.355   5.769  -7.849  1.00  0.82           H  
ATOM   2425 2HB  TRP A 174     -17.232   6.962  -6.913  1.00  0.82           H  
ATOM   2426  HD1 TRP A 174     -16.800   5.676 -10.489  1.00  0.82           H  
ATOM   2427  HE1 TRP A 174     -18.769   6.536 -11.915  1.00  0.82           H  
ATOM   2428  HE3 TRP A 174     -18.853   8.918  -7.071  1.00  0.82           H  
ATOM   2429  HZ2 TRP A 174     -20.933   8.350 -11.578  1.00  0.82           H  
ATOM   2430  HZ3 TRP A 174     -20.888  10.151  -7.681  1.00  0.82           H  
ATOM   2431  HH2 TRP A 174     -21.907   9.857  -9.894  1.00  0.82           H  
ATOM   2432  N   TYR A 175     -14.949   8.488  -5.614  1.00  0.80           N  
ATOM   2433  CA  TYR A 175     -14.361   8.501  -4.285  1.00  0.80           C  
ATOM   2434  C   TYR A 175     -15.421   8.577  -3.207  1.00  0.80           C  
ATOM   2435  O   TYR A 175     -16.492   9.140  -3.422  1.00  0.80           O  
ATOM   2436  CB  TYR A 175     -13.425   9.703  -4.151  1.00  0.80           C  
ATOM   2437  CG  TYR A 175     -12.260   9.643  -5.050  1.00  0.80           C  
ATOM   2438  CD1 TYR A 175     -12.387  10.036  -6.361  1.00  0.80           C  
ATOM   2439  CD2 TYR A 175     -11.050   9.202  -4.572  1.00  0.80           C  
ATOM   2440  CE1 TYR A 175     -11.309   9.966  -7.182  1.00  0.80           C  
ATOM   2441  CE2 TYR A 175      -9.975   9.137  -5.411  1.00  0.80           C  
ATOM   2442  CZ  TYR A 175     -10.101   9.519  -6.721  1.00  0.80           C  
ATOM   2443  OH  TYR A 175      -9.029   9.459  -7.601  1.00  0.80           O  
ATOM   2444  H   TYR A 175     -15.505   9.290  -5.906  1.00  0.80           H  
ATOM   2445  HA  TYR A 175     -13.803   7.581  -4.147  1.00  0.80           H  
ATOM   2446 1HB  TYR A 175     -13.977  10.621  -4.364  1.00  0.80           H  
ATOM   2447 2HB  TYR A 175     -13.063   9.765  -3.124  1.00  0.80           H  
ATOM   2448  HD1 TYR A 175     -13.350  10.395  -6.745  1.00  0.80           H  
ATOM   2449  HD2 TYR A 175     -10.951   8.897  -3.531  1.00  0.80           H  
ATOM   2450  HE1 TYR A 175     -11.395  10.256  -8.196  1.00  0.80           H  
ATOM   2451  HE2 TYR A 175      -9.026   8.778  -5.042  1.00  0.80           H  
ATOM   2452  HH  TYR A 175      -8.256   9.051  -7.171  1.00  0.80           H  
ATOM   2453  N   GLN A 176     -15.109   8.047  -2.036  1.00  0.84           N  
ATOM   2454  CA  GLN A 176     -16.021   8.134  -0.900  1.00  0.84           C  
ATOM   2455  C   GLN A 176     -15.372   8.816   0.299  1.00  0.84           C  
ATOM   2456  O   GLN A 176     -14.257   8.464   0.691  1.00  0.84           O  
ATOM   2457  CB  GLN A 176     -16.472   6.742  -0.504  1.00  0.84           C  
ATOM   2458  CG  GLN A 176     -17.437   6.702   0.617  1.00  0.84           C  
ATOM   2459  CD  GLN A 176     -17.817   5.291   0.983  1.00  0.84           C  
ATOM   2460  OE1 GLN A 176     -17.766   4.367   0.173  1.00  0.84           O  
ATOM   2461  NE2 GLN A 176     -18.191   5.114   2.232  1.00  0.84           N  
ATOM   2462  H   GLN A 176     -14.220   7.555  -1.948  1.00  0.84           H  
ATOM   2463  HA  GLN A 176     -16.893   8.722  -1.187  1.00  0.84           H  
ATOM   2464 1HB  GLN A 176     -16.947   6.292  -1.335  1.00  0.84           H  
ATOM   2465 2HB  GLN A 176     -15.605   6.131  -0.246  1.00  0.84           H  
ATOM   2466 1HG  GLN A 176     -16.994   7.175   1.492  1.00  0.84           H  
ATOM   2467 2HG  GLN A 176     -18.330   7.241   0.312  1.00  0.84           H  
ATOM   2468 1HE2 GLN A 176     -18.446   4.197   2.559  1.00  0.84           H  
ATOM   2469 2HE2 GLN A 176     -18.229   5.901   2.847  1.00  0.84           H  
ATOM   2470  N   GLN A 177     -16.059   9.799   0.880  1.00  0.91           N  
ATOM   2471  CA  GLN A 177     -15.541  10.512   2.044  1.00  0.91           C  
ATOM   2472  C   GLN A 177     -16.505  10.463   3.222  1.00  0.91           C  
ATOM   2473  O   GLN A 177     -17.695  10.773   3.095  1.00  0.91           O  
ATOM   2474  CB  GLN A 177     -15.293  11.987   1.709  1.00  0.91           C  
ATOM   2475  CG  GLN A 177     -14.665  12.799   2.855  1.00  0.91           C  
ATOM   2476  CD  GLN A 177     -14.406  14.271   2.523  1.00  0.91           C  
ATOM   2477  OE1 GLN A 177     -14.258  14.649   1.355  1.00  0.91           O  
ATOM   2478  NE2 GLN A 177     -14.363  15.104   3.574  1.00  0.91           N  
ATOM   2479  H   GLN A 177     -16.957  10.083   0.491  1.00  0.91           H  
ATOM   2480  HA  GLN A 177     -14.603  10.051   2.357  1.00  0.91           H  
ATOM   2481 1HB  GLN A 177     -14.652  12.065   0.833  1.00  0.91           H  
ATOM   2482 2HB  GLN A 177     -16.247  12.447   1.470  1.00  0.91           H  
ATOM   2483 1HG  GLN A 177     -15.325  12.765   3.717  1.00  0.91           H  
ATOM   2484 2HG  GLN A 177     -13.709  12.340   3.109  1.00  0.91           H  
ATOM   2485 1HE2 GLN A 177     -14.210  16.111   3.458  1.00  0.91           H  
ATOM   2486 2HE2 GLN A 177     -14.492  14.745   4.500  1.00  0.91           H  
ATOM   2487  N   LYS A 178     -15.996  10.106   4.388  1.00  1.00           N  
ATOM   2488  CA  LYS A 178     -16.830  10.113   5.579  1.00  1.00           C  
ATOM   2489  C   LYS A 178     -16.419  11.360   6.353  1.00  1.00           C  
ATOM   2490  O   LYS A 178     -15.268  11.773   6.246  1.00  1.00           O  
ATOM   2491  CB  LYS A 178     -16.636   8.850   6.423  1.00  1.00           C  
ATOM   2492  CG  LYS A 178     -17.074   7.554   5.781  1.00  1.00           C  
ATOM   2493  CD  LYS A 178     -16.881   6.379   6.759  1.00  1.00           C  
ATOM   2494  CE  LYS A 178     -17.291   5.059   6.127  1.00  1.00           C  
ATOM   2495  NZ  LYS A 178     -17.100   3.877   7.052  1.00  1.00           N  
ATOM   2496  H   LYS A 178     -15.014   9.850   4.450  1.00  1.00           H  
ATOM   2497  HA  LYS A 178     -17.869  10.173   5.276  1.00  1.00           H  
ATOM   2498 1HB  LYS A 178     -15.578   8.747   6.671  1.00  1.00           H  
ATOM   2499 2HB  LYS A 178     -17.171   8.936   7.359  1.00  1.00           H  
ATOM   2500 1HG  LYS A 178     -18.136   7.618   5.513  1.00  1.00           H  
ATOM   2501 2HG  LYS A 178     -16.498   7.373   4.875  1.00  1.00           H  
ATOM   2502 1HD  LYS A 178     -15.835   6.319   7.063  1.00  1.00           H  
ATOM   2503 2HD  LYS A 178     -17.494   6.541   7.646  1.00  1.00           H  
ATOM   2504 1HE  LYS A 178     -18.336   5.120   5.840  1.00  1.00           H  
ATOM   2505 2HE  LYS A 178     -16.689   4.902   5.233  1.00  1.00           H  
ATOM   2506 1HZ  LYS A 178     -17.377   3.027   6.578  1.00  1.00           H  
ATOM   2507 2HZ  LYS A 178     -16.140   3.795   7.322  1.00  1.00           H  
ATOM   2508 3HZ  LYS A 178     -17.671   3.958   7.904  1.00  1.00           H  
ATOM   2509  N   PRO A 179     -17.278  11.954   7.185  1.00  1.09           N  
ATOM   2510  CA  PRO A 179     -16.964  13.116   8.006  1.00  1.09           C  
ATOM   2511  C   PRO A 179     -15.650  12.993   8.797  1.00  1.09           C  
ATOM   2512  O   PRO A 179     -14.986  13.998   9.049  1.00  1.09           O  
ATOM   2513  CB  PRO A 179     -18.178  13.163   8.940  1.00  1.09           C  
ATOM   2514  CG  PRO A 179     -19.316  12.586   8.115  1.00  1.09           C  
ATOM   2515  CD  PRO A 179     -18.687  11.481   7.306  1.00  1.09           C  
ATOM   2516  HA  PRO A 179     -16.937  14.007   7.363  1.00  1.09           H  
ATOM   2517 1HB  PRO A 179     -17.972  12.585   9.853  1.00  1.09           H  
ATOM   2518 2HB  PRO A 179     -18.366  14.199   9.255  1.00  1.09           H  
ATOM   2519 1HG  PRO A 179     -20.117  12.222   8.776  1.00  1.09           H  
ATOM   2520 2HG  PRO A 179     -19.760  13.372   7.484  1.00  1.09           H  
ATOM   2521 1HD  PRO A 179     -18.757  10.526   7.839  1.00  1.09           H  
ATOM   2522 2HD  PRO A 179     -19.196  11.460   6.333  1.00  1.09           H  
ATOM   2523  N   GLY A 180     -15.281  11.771   9.195  1.00  1.13           N  
ATOM   2524  CA  GLY A 180     -14.060  11.542   9.962  1.00  1.13           C  
ATOM   2525  C   GLY A 180     -12.893  10.909   9.179  1.00  1.13           C  
ATOM   2526  O   GLY A 180     -11.936  10.440   9.800  1.00  1.13           O  
ATOM   2527  H   GLY A 180     -15.854  10.978   8.963  1.00  1.13           H  
ATOM   2528 1HA  GLY A 180     -13.727  12.490  10.383  1.00  1.13           H  
ATOM   2529 2HA  GLY A 180     -14.300  10.904  10.810  1.00  1.13           H  
ATOM   2530  N   LYS A 181     -12.962  10.842   7.842  1.00  1.12           N  
ATOM   2531  CA  LYS A 181     -11.893  10.155   7.097  1.00  1.12           C  
ATOM   2532  C   LYS A 181     -11.632  10.695   5.682  1.00  1.12           C  
ATOM   2533  O   LYS A 181     -12.547  11.080   4.959  1.00  1.12           O  
ATOM   2534  CB  LYS A 181     -12.180   8.650   7.052  1.00  1.12           C  
ATOM   2535  CG  LYS A 181     -11.069   7.792   6.453  1.00  1.12           C  
ATOM   2536  CD  LYS A 181     -11.370   6.307   6.619  1.00  1.12           C  
ATOM   2537  CE  LYS A 181     -10.243   5.457   6.060  1.00  1.12           C  
ATOM   2538  NZ  LYS A 181     -10.496   4.004   6.250  1.00  1.12           N  
ATOM   2539  H   LYS A 181     -13.752  11.253   7.344  1.00  1.12           H  
ATOM   2540  HA  LYS A 181     -10.965  10.290   7.655  1.00  1.12           H  
ATOM   2541 1HB  LYS A 181     -12.371   8.287   8.061  1.00  1.12           H  
ATOM   2542 2HB  LYS A 181     -13.079   8.476   6.465  1.00  1.12           H  
ATOM   2543 1HG  LYS A 181     -10.976   8.004   5.386  1.00  1.12           H  
ATOM   2544 2HG  LYS A 181     -10.122   8.024   6.938  1.00  1.12           H  
ATOM   2545 1HD  LYS A 181     -11.503   6.077   7.677  1.00  1.12           H  
ATOM   2546 2HD  LYS A 181     -12.293   6.065   6.091  1.00  1.12           H  
ATOM   2547 1HE  LYS A 181     -10.137   5.662   4.994  1.00  1.12           H  
ATOM   2548 2HE  LYS A 181      -9.314   5.723   6.564  1.00  1.12           H  
ATOM   2549 1HZ  LYS A 181      -9.725   3.475   5.869  1.00  1.12           H  
ATOM   2550 2HZ  LYS A 181     -10.585   3.804   7.238  1.00  1.12           H  
ATOM   2551 3HZ  LYS A 181     -11.348   3.745   5.779  1.00  1.12           H  
ATOM   2552  N   ALA A 182     -10.353  10.693   5.291  1.00  1.07           N  
ATOM   2553  CA  ALA A 182      -9.909  11.153   3.974  1.00  1.07           C  
ATOM   2554  C   ALA A 182     -10.610  10.381   2.850  1.00  1.07           C  
ATOM   2555  O   ALA A 182     -10.902   9.199   3.034  1.00  1.07           O  
ATOM   2556  CB  ALA A 182      -8.397  10.959   3.845  1.00  1.07           C  
ATOM   2557  H   ALA A 182      -9.657  10.362   5.944  1.00  1.07           H  
ATOM   2558  HA  ALA A 182     -10.153  12.200   3.911  1.00  1.07           H  
ATOM   2559 1HB  ALA A 182      -8.049  11.320   2.876  1.00  1.07           H  
ATOM   2560 2HB  ALA A 182      -7.881  11.499   4.635  1.00  1.07           H  
ATOM   2561 3HB  ALA A 182      -8.161   9.901   3.930  1.00  1.07           H  
ATOM   2562  N   PRO A 183     -10.875  10.997   1.673  1.00  1.00           N  
ATOM   2563  CA  PRO A 183     -11.494  10.362   0.527  1.00  1.00           C  
ATOM   2564  C   PRO A 183     -10.770   9.089   0.122  1.00  1.00           C  
ATOM   2565  O   PRO A 183      -9.540   9.068   0.022  1.00  1.00           O  
ATOM   2566  CB  PRO A 183     -11.332  11.431  -0.565  1.00  1.00           C  
ATOM   2567  CG  PRO A 183     -11.318  12.729   0.184  1.00  1.00           C  
ATOM   2568  CD  PRO A 183     -10.575  12.431   1.458  1.00  1.00           C  
ATOM   2569  HA  PRO A 183     -12.549  10.169   0.746  1.00  1.00           H  
ATOM   2570 1HB  PRO A 183     -10.413  11.244  -1.140  1.00  1.00           H  
ATOM   2571 2HB  PRO A 183     -12.170  11.366  -1.274  1.00  1.00           H  
ATOM   2572 1HG  PRO A 183     -10.832  13.513  -0.416  1.00  1.00           H  
ATOM   2573 2HG  PRO A 183     -12.347  13.069   0.365  1.00  1.00           H  
ATOM   2574 1HD  PRO A 183      -9.499  12.599   1.336  1.00  1.00           H  
ATOM   2575 2HD  PRO A 183     -11.036  13.060   2.222  1.00  1.00           H  
ATOM   2576  N   LYS A 184     -11.548   8.056  -0.160  1.00  0.94           N  
ATOM   2577  CA  LYS A 184     -11.041   6.761  -0.586  1.00  0.94           C  
ATOM   2578  C   LYS A 184     -11.480   6.447  -1.996  1.00  0.94           C  
ATOM   2579  O   LYS A 184     -12.661   6.562  -2.321  1.00  0.94           O  
ATOM   2580  CB  LYS A 184     -11.547   5.658   0.348  1.00  0.94           C  
ATOM   2581  CG  LYS A 184     -11.093   4.242  -0.018  1.00  0.94           C  
ATOM   2582  CD  LYS A 184     -11.647   3.209   0.961  1.00  0.94           C  
ATOM   2583  CE  LYS A 184     -11.293   1.793   0.531  1.00  0.94           C  
ATOM   2584  NZ  LYS A 184     -11.873   0.770   1.446  1.00  0.94           N  
ATOM   2585  H   LYS A 184     -12.550   8.164  -0.011  1.00  0.94           H  
ATOM   2586  HA  LYS A 184      -9.951   6.783  -0.564  1.00  0.94           H  
ATOM   2587 1HB  LYS A 184     -11.211   5.867   1.364  1.00  0.94           H  
ATOM   2588 2HB  LYS A 184     -12.641   5.671   0.358  1.00  0.94           H  
ATOM   2589 1HG  LYS A 184     -11.445   3.992  -1.022  1.00  0.94           H  
ATOM   2590 2HG  LYS A 184     -10.005   4.195  -0.015  1.00  0.94           H  
ATOM   2591 1HD  LYS A 184     -11.242   3.393   1.956  1.00  0.94           H  
ATOM   2592 2HD  LYS A 184     -12.733   3.301   1.004  1.00  0.94           H  
ATOM   2593 1HE  LYS A 184     -11.678   1.635  -0.464  1.00  0.94           H  
ATOM   2594 2HE  LYS A 184     -10.211   1.676   0.510  1.00  0.94           H  
ATOM   2595 1HZ  LYS A 184     -11.631  -0.173   1.100  1.00  0.94           H  
ATOM   2596 2HZ  LYS A 184     -11.514   0.890   2.377  1.00  0.94           H  
ATOM   2597 3HZ  LYS A 184     -12.874   0.859   1.459  1.00  0.94           H  
ATOM   2598  N   LEU A 185     -10.544   6.070  -2.857  1.00  0.91           N  
ATOM   2599  CA  LEU A 185     -10.945   5.698  -4.206  1.00  0.91           C  
ATOM   2600  C   LEU A 185     -11.746   4.425  -4.191  1.00  0.91           C  
ATOM   2601  O   LEU A 185     -11.301   3.410  -3.651  1.00  0.91           O  
ATOM   2602  CB  LEU A 185      -9.736   5.517  -5.129  1.00  0.91           C  
ATOM   2603  CG  LEU A 185     -10.066   5.046  -6.555  1.00  0.91           C  
ATOM   2604  CD1 LEU A 185     -10.868   6.029  -7.281  1.00  0.91           C  
ATOM   2605  CD2 LEU A 185      -8.792   4.836  -7.284  1.00  0.91           C  
ATOM   2606  H   LEU A 185      -9.574   6.012  -2.574  1.00  0.91           H  
ATOM   2607  HA  LEU A 185     -11.581   6.480  -4.617  1.00  0.91           H  
ATOM   2608 1HB  LEU A 185      -9.192   6.445  -5.204  1.00  0.91           H  
ATOM   2609 2HB  LEU A 185      -9.070   4.774  -4.687  1.00  0.91           H  
ATOM   2610  HG  LEU A 185     -10.634   4.130  -6.504  1.00  0.91           H  
ATOM   2611 1HD1 LEU A 185     -11.062   5.643  -8.268  1.00  0.91           H  
ATOM   2612 2HD1 LEU A 185     -11.790   6.206  -6.771  1.00  0.91           H  
ATOM   2613 3HD1 LEU A 185     -10.319   6.935  -7.358  1.00  0.91           H  
ATOM   2614 1HD2 LEU A 185      -8.986   4.492  -8.275  1.00  0.91           H  
ATOM   2615 2HD2 LEU A 185      -8.257   5.777  -7.338  1.00  0.91           H  
ATOM   2616 3HD2 LEU A 185      -8.173   4.104  -6.769  1.00  0.91           H  
ATOM   2617  N   LEU A 186     -12.920   4.478  -4.797  1.00  0.91           N  
ATOM   2618  CA  LEU A 186     -13.744   3.308  -4.890  1.00  0.91           C  
ATOM   2619  C   LEU A 186     -13.525   2.632  -6.227  1.00  0.91           C  
ATOM   2620  O   LEU A 186     -13.229   1.431  -6.308  1.00  0.91           O  
ATOM   2621  CB  LEU A 186     -15.227   3.660  -4.808  1.00  0.91           C  
ATOM   2622  CG  LEU A 186     -15.731   4.277  -3.572  1.00  0.91           C  
ATOM   2623  CD1 LEU A 186     -17.180   4.601  -3.817  1.00  0.91           C  
ATOM   2624  CD2 LEU A 186     -15.556   3.314  -2.408  1.00  0.91           C  
ATOM   2625  H   LEU A 186     -13.241   5.347  -5.207  1.00  0.91           H  
ATOM   2626  HA  LEU A 186     -13.498   2.665  -4.074  1.00  0.91           H  
ATOM   2627 1HB  LEU A 186     -15.471   4.337  -5.623  1.00  0.91           H  
ATOM   2628 2HB  LEU A 186     -15.796   2.744  -4.949  1.00  0.91           H  
ATOM   2629  HG  LEU A 186     -15.193   5.206  -3.360  1.00  0.91           H  
ATOM   2630 1HD1 LEU A 186     -17.597   5.043  -2.955  1.00  0.91           H  
ATOM   2631 2HD1 LEU A 186     -17.260   5.291  -4.658  1.00  0.91           H  
ATOM   2632 3HD1 LEU A 186     -17.714   3.692  -4.046  1.00  0.91           H  
ATOM   2633 1HD2 LEU A 186     -15.945   3.763  -1.501  1.00  0.91           H  
ATOM   2634 2HD2 LEU A 186     -16.100   2.396  -2.616  1.00  0.91           H  
ATOM   2635 3HD2 LEU A 186     -14.495   3.093  -2.277  1.00  0.91           H  
ATOM   2636  N   ILE A 187     -13.758   3.423  -7.279  1.00  0.94           N  
ATOM   2637  CA  ILE A 187     -13.751   2.930  -8.654  1.00  0.94           C  
ATOM   2638  C   ILE A 187     -12.985   3.853  -9.613  1.00  0.94           C  
ATOM   2639  O   ILE A 187     -13.141   5.071  -9.553  1.00  0.94           O  
ATOM   2640  CB  ILE A 187     -15.191   2.698  -9.140  1.00  0.94           C  
ATOM   2641  CG1 ILE A 187     -15.906   1.756  -8.198  1.00  0.94           C  
ATOM   2642  CG2 ILE A 187     -15.210   2.096 -10.478  1.00  0.94           C  
ATOM   2643  CD1 ILE A 187     -17.259   1.568  -8.530  1.00  0.94           C  
ATOM   2644  H   ILE A 187     -13.949   4.409  -7.095  1.00  0.94           H  
ATOM   2645  HA  ILE A 187     -13.247   1.965  -8.659  1.00  0.94           H  
ATOM   2646  HB  ILE A 187     -15.728   3.643  -9.157  1.00  0.94           H  
ATOM   2647 1HG1 ILE A 187     -15.417   0.809  -8.207  1.00  0.94           H  
ATOM   2648 2HG1 ILE A 187     -15.907   2.153  -7.214  1.00  0.94           H  
ATOM   2649 1HG2 ILE A 187     -16.234   1.941 -10.772  1.00  0.94           H  
ATOM   2650 2HG2 ILE A 187     -14.717   2.750 -11.192  1.00  0.94           H  
ATOM   2651 3HG2 ILE A 187     -14.714   1.156 -10.456  1.00  0.94           H  
ATOM   2652 1HD1 ILE A 187     -17.728   0.890  -7.822  1.00  0.94           H  
ATOM   2653 2HD1 ILE A 187     -17.767   2.507  -8.534  1.00  0.94           H  
ATOM   2654 3HD1 ILE A 187     -17.265   1.149  -9.505  1.00  0.94           H  
ATOM   2655  N   TYR A 188     -12.154   3.284 -10.489  1.00  0.99           N  
ATOM   2656  CA  TYR A 188     -11.385   4.054 -11.475  1.00  0.99           C  
ATOM   2657  C   TYR A 188     -11.771   3.757 -12.923  1.00  0.99           C  
ATOM   2658  O   TYR A 188     -12.058   2.614 -13.290  1.00  0.99           O  
ATOM   2659  CB  TYR A 188      -9.876   3.856 -11.313  1.00  0.99           C  
ATOM   2660  CG  TYR A 188      -9.059   4.598 -12.391  1.00  0.99           C  
ATOM   2661  CD1 TYR A 188      -9.115   5.974 -12.433  1.00  0.99           C  
ATOM   2662  CD2 TYR A 188      -8.250   3.920 -13.302  1.00  0.99           C  
ATOM   2663  CE1 TYR A 188      -8.406   6.688 -13.361  1.00  0.99           C  
ATOM   2664  CE2 TYR A 188      -7.506   4.648 -14.238  1.00  0.99           C  
ATOM   2665  CZ  TYR A 188      -7.584   6.034 -14.257  1.00  0.99           C  
ATOM   2666  OH  TYR A 188      -6.830   6.777 -15.149  1.00  0.99           O  
ATOM   2667  H   TYR A 188     -12.081   2.272 -10.489  1.00  0.99           H  
ATOM   2668  HA  TYR A 188     -11.591   5.110 -11.310  1.00  0.99           H  
ATOM   2669 1HB  TYR A 188      -9.567   4.216 -10.353  1.00  0.99           H  
ATOM   2670 2HB  TYR A 188      -9.635   2.795 -11.367  1.00  0.99           H  
ATOM   2671  HD1 TYR A 188      -9.726   6.480 -11.730  1.00  0.99           H  
ATOM   2672  HD2 TYR A 188      -8.190   2.831 -13.276  1.00  0.99           H  
ATOM   2673  HE1 TYR A 188      -8.474   7.776 -13.375  1.00  0.99           H  
ATOM   2674  HE2 TYR A 188      -6.860   4.130 -14.944  1.00  0.99           H  
ATOM   2675  HH  TYR A 188      -6.845   6.334 -16.010  1.00  0.99           H  
ATOM   2676  N   ALA A 189     -11.795   4.801 -13.752  1.00  1.04           N  
ATOM   2677  CA  ALA A 189     -12.079   4.654 -15.168  1.00  1.04           C  
ATOM   2678  C   ALA A 189     -13.416   3.983 -15.371  1.00  1.04           C  
ATOM   2679  O   ALA A 189     -13.530   2.941 -16.030  1.00  1.04           O  
ATOM   2680  CB  ALA A 189     -10.982   3.869 -15.849  1.00  1.04           C  
ATOM   2681  H   ALA A 189     -11.608   5.730 -13.394  1.00  1.04           H  
ATOM   2682  HA  ALA A 189     -12.128   5.650 -15.608  1.00  1.04           H  
ATOM   2683 1HB  ALA A 189     -11.203   3.801 -16.912  1.00  1.04           H  
ATOM   2684 2HB  ALA A 189     -10.038   4.390 -15.714  1.00  1.04           H  
ATOM   2685 3HB  ALA A 189     -10.905   2.869 -15.435  1.00  1.04           H  
ATOM   2686  N   ALA A 190     -14.445   4.586 -14.788  1.00  1.10           N  
ATOM   2687  CA  ALA A 190     -15.791   4.046 -14.878  1.00  1.10           C  
ATOM   2688  C   ALA A 190     -15.875   2.686 -14.182  1.00  1.10           C  
ATOM   2689  O   ALA A 190     -16.361   2.595 -13.067  1.00  1.10           O  
ATOM   2690  CB  ALA A 190     -16.273   3.962 -16.327  1.00  1.10           C  
ATOM   2691  H   ALA A 190     -14.248   5.437 -14.266  1.00  1.10           H  
ATOM   2692  HA  ALA A 190     -16.456   4.728 -14.347  1.00  1.10           H  
ATOM   2693 1HB  ALA A 190     -17.294   3.601 -16.338  1.00  1.10           H  
ATOM   2694 2HB  ALA A 190     -16.232   4.947 -16.767  1.00  1.10           H  
ATOM   2695 3HB  ALA A 190     -15.673   3.298 -16.925  1.00  1.10           H  
ATOM   2696  N   SER A 191     -15.590   1.626 -14.916  1.00  1.17           N  
ATOM   2697  CA  SER A 191     -15.777   0.242 -14.474  1.00  1.17           C  
ATOM   2698  C   SER A 191     -14.739  -0.476 -13.559  1.00  1.17           C  
ATOM   2699  O   SER A 191     -15.021  -1.601 -13.139  1.00  1.17           O  
ATOM   2700  CB  SER A 191     -15.978  -0.607 -15.710  1.00  1.17           C  
ATOM   2701  OG  SER A 191     -14.803  -0.658 -16.483  1.00  1.17           O  
ATOM   2702  H   SER A 191     -15.133   1.808 -15.803  1.00  1.17           H  
ATOM   2703  HA  SER A 191     -16.714   0.230 -13.925  1.00  1.17           H  
ATOM   2704 1HB  SER A 191     -16.277  -1.615 -15.422  1.00  1.17           H  
ATOM   2705 2HB  SER A 191     -16.787  -0.182 -16.300  1.00  1.17           H  
ATOM   2706  HG  SER A 191     -14.437   0.239 -16.476  1.00  1.17           H  
ATOM   2707  N   THR A 192     -13.549   0.076 -13.254  1.00  1.24           N  
ATOM   2708  CA  THR A 192     -12.610  -0.744 -12.460  1.00  1.24           C  
ATOM   2709  C   THR A 192     -12.677  -0.549 -10.943  1.00  1.24           C  
ATOM   2710  O   THR A 192     -12.311   0.495 -10.400  1.00  1.24           O  
ATOM   2711  CB  THR A 192     -11.148  -0.508 -12.891  1.00  1.24           C  
ATOM   2712  OG1 THR A 192     -10.973  -0.881 -14.263  1.00  1.24           O  
ATOM   2713  CG2 THR A 192     -10.206  -1.318 -12.008  1.00  1.24           C  
ATOM   2714  H   THR A 192     -13.272   1.014 -13.545  1.00  1.24           H  
ATOM   2715  HA  THR A 192     -12.834  -1.790 -12.659  1.00  1.24           H  
ATOM   2716  HB  THR A 192     -10.900   0.540 -12.779  1.00  1.24           H  
ATOM   2717  HG1 THR A 192     -11.476  -0.280 -14.822  1.00  1.24           H  
ATOM   2718 1HG2 THR A 192      -9.177  -1.138 -12.315  1.00  1.24           H  
ATOM   2719 2HG2 THR A 192     -10.330  -1.017 -10.965  1.00  1.24           H  
ATOM   2720 3HG2 THR A 192     -10.435  -2.378 -12.106  1.00  1.24           H  
ATOM   2721  N   LEU A 193     -13.082  -1.602 -10.246  1.00  1.29           N  
ATOM   2722  CA  LEU A 193     -13.231  -1.580  -8.789  1.00  1.29           C  
ATOM   2723  C   LEU A 193     -11.884  -1.766  -8.105  1.00  1.29           C  
ATOM   2724  O   LEU A 193     -11.114  -2.649  -8.490  1.00  1.29           O  
ATOM   2725  CB  LEU A 193     -14.200  -2.681  -8.345  1.00  1.29           C  
ATOM   2726  CG  LEU A 193     -14.533  -2.743  -6.851  1.00  1.29           C  
ATOM   2727  CD1 LEU A 193     -15.283  -1.526  -6.485  1.00  1.29           C  
ATOM   2728  CD2 LEU A 193     -15.363  -3.965  -6.546  1.00  1.29           C  
ATOM   2729  H   LEU A 193     -13.341  -2.437 -10.755  1.00  1.29           H  
ATOM   2730  HA  LEU A 193     -13.629  -0.613  -8.490  1.00  1.29           H  
ATOM   2731 1HB  LEU A 193     -15.140  -2.544  -8.879  1.00  1.29           H  
ATOM   2732 2HB  LEU A 193     -13.783  -3.645  -8.630  1.00  1.29           H  
ATOM   2733  HG  LEU A 193     -13.617  -2.783  -6.260  1.00  1.29           H  
ATOM   2734 1HD1 LEU A 193     -15.523  -1.598  -5.467  1.00  1.29           H  
ATOM   2735 2HD1 LEU A 193     -14.673  -0.653  -6.667  1.00  1.29           H  
ATOM   2736 3HD1 LEU A 193     -16.199  -1.469  -7.063  1.00  1.29           H  
ATOM   2737 1HD2 LEU A 193     -15.586  -3.975  -5.476  1.00  1.29           H  
ATOM   2738 2HD2 LEU A 193     -16.296  -3.928  -7.113  1.00  1.29           H  
ATOM   2739 3HD2 LEU A 193     -14.807  -4.861  -6.810  1.00  1.29           H  
ATOM   2740  N   GLN A 194     -11.578  -0.935  -7.112  1.00  1.30           N  
ATOM   2741  CA  GLN A 194     -10.302  -1.084  -6.422  1.00  1.30           C  
ATOM   2742  C   GLN A 194     -10.329  -2.310  -5.501  1.00  1.30           C  
ATOM   2743  O   GLN A 194     -11.367  -2.677  -4.950  1.00  1.30           O  
ATOM   2744  CB  GLN A 194      -9.952   0.182  -5.635  1.00  1.30           C  
ATOM   2745  CG  GLN A 194      -9.793   1.394  -6.470  1.00  1.30           C  
ATOM   2746  CD  GLN A 194      -8.672   1.294  -7.454  1.00  1.30           C  
ATOM   2747  OE1 GLN A 194      -7.510   1.122  -7.075  1.00  1.30           O  
ATOM   2748  NE2 GLN A 194      -9.003   1.398  -8.730  1.00  1.30           N  
ATOM   2749  H   GLN A 194     -12.224  -0.189  -6.838  1.00  1.30           H  
ATOM   2750  HA  GLN A 194      -9.525  -1.245  -7.169  1.00  1.30           H  
ATOM   2751 1HB  GLN A 194     -10.742   0.405  -4.944  1.00  1.30           H  
ATOM   2752 2HB  GLN A 194      -9.041   0.028  -5.062  1.00  1.30           H  
ATOM   2753 1HG  GLN A 194     -10.718   1.581  -7.017  1.00  1.30           H  
ATOM   2754 2HG  GLN A 194      -9.583   2.215  -5.792  1.00  1.30           H  
ATOM   2755 1HE2 GLN A 194      -8.295   1.347  -9.439  1.00  1.30           H  
ATOM   2756 2HE2 GLN A 194      -9.967   1.522  -8.972  1.00  1.30           H  
ATOM   2757  N   SER A 195      -9.162  -2.921  -5.301  1.00  1.26           N  
ATOM   2758  CA  SER A 195      -9.028  -4.133  -4.482  1.00  1.26           C  
ATOM   2759  C   SER A 195      -9.411  -3.977  -3.006  1.00  1.26           C  
ATOM   2760  O   SER A 195      -9.686  -4.963  -2.325  1.00  1.26           O  
ATOM   2761  CB  SER A 195      -7.599  -4.626  -4.566  1.00  1.26           C  
ATOM   2762  OG  SER A 195      -6.726  -3.724  -3.948  1.00  1.26           O  
ATOM   2763  H   SER A 195      -8.343  -2.559  -5.770  1.00  1.26           H  
ATOM   2764  HA  SER A 195      -9.682  -4.893  -4.914  1.00  1.26           H  
ATOM   2765 1HB  SER A 195      -7.521  -5.601  -4.085  1.00  1.26           H  
ATOM   2766 2HB  SER A 195      -7.319  -4.751  -5.610  1.00  1.26           H  
ATOM   2767  HG  SER A 195      -6.992  -3.695  -3.023  1.00  1.26           H  
ATOM   2768  N   GLY A 196      -9.422  -2.746  -2.512  1.00  1.17           N  
ATOM   2769  CA  GLY A 196      -9.775  -2.471  -1.124  1.00  1.17           C  
ATOM   2770  C   GLY A 196     -11.260  -2.134  -0.941  1.00  1.17           C  
ATOM   2771  O   GLY A 196     -11.662  -1.680   0.142  1.00  1.17           O  
ATOM   2772  H   GLY A 196      -9.187  -1.982  -3.127  1.00  1.17           H  
ATOM   2773 1HA  GLY A 196      -9.523  -3.336  -0.512  1.00  1.17           H  
ATOM   2774 2HA  GLY A 196      -9.169  -1.643  -0.761  1.00  1.17           H  
ATOM   2775  N   VAL A 197     -12.059  -2.302  -2.002  1.00  1.04           N  
ATOM   2776  CA  VAL A 197     -13.465  -1.923  -1.983  1.00  1.04           C  
ATOM   2777  C   VAL A 197     -14.376  -3.148  -2.171  1.00  1.04           C  
ATOM   2778  O   VAL A 197     -14.135  -3.958  -3.064  1.00  1.04           O  
ATOM   2779  CB  VAL A 197     -13.705  -0.951  -3.119  1.00  1.04           C  
ATOM   2780  CG1 VAL A 197     -15.149  -0.453  -3.138  1.00  1.04           C  
ATOM   2781  CG2 VAL A 197     -12.748   0.128  -2.991  1.00  1.04           C  
ATOM   2782  H   VAL A 197     -11.679  -2.673  -2.875  1.00  1.04           H  
ATOM   2783  HA  VAL A 197     -13.654  -1.403  -1.057  1.00  1.04           H  
ATOM   2784  HB  VAL A 197     -13.519  -1.470  -4.057  1.00  1.04           H  
ATOM   2785 1HG1 VAL A 197     -15.285   0.234  -3.976  1.00  1.04           H  
ATOM   2786 2HG1 VAL A 197     -15.822  -1.297  -3.240  1.00  1.04           H  
ATOM   2787 3HG1 VAL A 197     -15.364   0.068  -2.212  1.00  1.04           H  
ATOM   2788 1HG2 VAL A 197     -12.864   0.753  -3.813  1.00  1.04           H  
ATOM   2789 2HG2 VAL A 197     -12.923   0.665  -2.073  1.00  1.04           H  
ATOM   2790 3HG2 VAL A 197     -11.746  -0.272  -3.001  1.00  1.04           H  
ATOM   2791  N   PRO A 198     -15.434  -3.322  -1.362  1.00  0.91           N  
ATOM   2792  CA  PRO A 198     -16.382  -4.414  -1.461  1.00  0.91           C  
ATOM   2793  C   PRO A 198     -17.022  -4.502  -2.834  1.00  0.91           C  
ATOM   2794  O   PRO A 198     -17.320  -3.481  -3.454  1.00  0.91           O  
ATOM   2795  CB  PRO A 198     -17.438  -4.036  -0.411  1.00  0.91           C  
ATOM   2796  CG  PRO A 198     -16.692  -3.201   0.597  1.00  0.91           C  
ATOM   2797  CD  PRO A 198     -15.671  -2.427  -0.202  1.00  0.91           C  
ATOM   2798  HA  PRO A 198     -15.879  -5.357  -1.201  1.00  0.91           H  
ATOM   2799 1HB  PRO A 198     -18.260  -3.489  -0.886  1.00  0.91           H  
ATOM   2800 2HB  PRO A 198     -17.871  -4.948   0.028  1.00  0.91           H  
ATOM   2801 1HG  PRO A 198     -17.388  -2.540   1.130  1.00  0.91           H  
ATOM   2802 2HG  PRO A 198     -16.226  -3.848   1.356  1.00  0.91           H  
ATOM   2803 1HD  PRO A 198     -16.065  -1.453  -0.510  1.00  0.91           H  
ATOM   2804 2HD  PRO A 198     -14.777  -2.350   0.437  1.00  0.91           H  
ATOM   2805  N   SER A 199     -17.328  -5.741  -3.242  1.00  0.80           N  
ATOM   2806  CA  SER A 199     -17.965  -6.092  -4.522  1.00  0.80           C  
ATOM   2807  C   SER A 199     -19.357  -5.486  -4.675  1.00  0.80           C  
ATOM   2808  O   SER A 199     -19.952  -5.508  -5.749  1.00  0.80           O  
ATOM   2809  CB  SER A 199     -18.042  -7.598  -4.660  1.00  0.80           C  
ATOM   2810  OG  SER A 199     -18.903  -8.151  -3.701  1.00  0.80           O  
ATOM   2811  H   SER A 199     -17.055  -6.507  -2.641  1.00  0.80           H  
ATOM   2812  HA  SER A 199     -17.343  -5.707  -5.329  1.00  0.80           H  
ATOM   2813 1HB  SER A 199     -18.389  -7.858  -5.659  1.00  0.80           H  
ATOM   2814 2HB  SER A 199     -17.044  -8.019  -4.540  1.00  0.80           H  
ATOM   2815  HG  SER A 199     -19.792  -7.902  -3.970  1.00  0.80           H  
ATOM   2816  N   ARG A 200     -19.882  -4.968  -3.571  1.00  0.73           N  
ATOM   2817  CA  ARG A 200     -21.162  -4.295  -3.508  1.00  0.73           C  
ATOM   2818  C   ARG A 200     -21.109  -3.040  -4.394  1.00  0.73           C  
ATOM   2819  O   ARG A 200     -22.137  -2.572  -4.886  1.00  0.73           O  
ATOM   2820  CB  ARG A 200     -21.457  -3.887  -2.073  1.00  0.73           C  
ATOM   2821  CG  ARG A 200     -21.679  -5.063  -1.123  1.00  0.73           C  
ATOM   2822  CD  ARG A 200     -22.122  -4.635   0.231  1.00  0.73           C  
ATOM   2823  NE  ARG A 200     -21.116  -3.834   0.921  1.00  0.73           N  
ATOM   2824  CZ  ARG A 200     -21.251  -2.502   1.136  1.00  0.73           C  
ATOM   2825  NH1 ARG A 200     -22.341  -1.897   0.753  1.00  0.73           N  
ATOM   2826  NH2 ARG A 200     -20.318  -1.796   1.750  1.00  0.73           N  
ATOM   2827  H   ARG A 200     -19.329  -5.025  -2.731  1.00  0.73           H  
ATOM   2828  HA  ARG A 200     -21.938  -4.966  -3.874  1.00  0.73           H  
ATOM   2829 1HB  ARG A 200     -20.630  -3.290  -1.687  1.00  0.73           H  
ATOM   2830 2HB  ARG A 200     -22.350  -3.261  -2.044  1.00  0.73           H  
ATOM   2831 1HG  ARG A 200     -22.442  -5.722  -1.537  1.00  0.73           H  
ATOM   2832 2HG  ARG A 200     -20.743  -5.615  -1.017  1.00  0.73           H  
ATOM   2833 1HD  ARG A 200     -23.013  -4.036   0.132  1.00  0.73           H  
ATOM   2834 2HD  ARG A 200     -22.342  -5.509   0.841  1.00  0.73           H  
ATOM   2835  HE  ARG A 200     -20.272  -4.288   1.236  1.00  0.73           H  
ATOM   2836 1HH1 ARG A 200     -23.118  -2.415   0.340  1.00  0.73           H  
ATOM   2837 2HH1 ARG A 200     -22.462  -0.902   0.949  1.00  0.73           H  
ATOM   2838 1HH2 ARG A 200     -19.477  -2.230   2.087  1.00  0.73           H  
ATOM   2839 2HH2 ARG A 200     -20.481  -0.779   1.902  1.00  0.73           H  
ATOM   2840  N   PHE A 201     -19.908  -2.470  -4.569  1.00  0.69           N  
ATOM   2841  CA  PHE A 201     -19.747  -1.263  -5.368  1.00  0.69           C  
ATOM   2842  C   PHE A 201     -19.412  -1.620  -6.814  1.00  0.69           C  
ATOM   2843  O   PHE A 201     -18.584  -2.494  -7.074  1.00  0.69           O  
ATOM   2844  CB  PHE A 201     -18.614  -0.404  -4.806  1.00  0.69           C  
ATOM   2845  CG  PHE A 201     -18.884   0.209  -3.464  1.00  0.69           C  
ATOM   2846  CD1 PHE A 201     -18.612  -0.496  -2.304  1.00  0.69           C  
ATOM   2847  CD2 PHE A 201     -19.384   1.485  -3.352  1.00  0.69           C  
ATOM   2848  CE1 PHE A 201     -18.843   0.063  -1.069  1.00  0.69           C  
ATOM   2849  CE2 PHE A 201     -19.614   2.049  -2.113  1.00  0.69           C  
ATOM   2850  CZ  PHE A 201     -19.347   1.338  -0.972  1.00  0.69           C  
ATOM   2851  H   PHE A 201     -19.074  -2.892  -4.158  1.00  0.69           H  
ATOM   2852  HA  PHE A 201     -20.675  -0.697  -5.346  1.00  0.69           H  
ATOM   2853 1HB  PHE A 201     -17.731  -1.024  -4.715  1.00  0.69           H  
ATOM   2854 2HB  PHE A 201     -18.380   0.395  -5.506  1.00  0.69           H  
ATOM   2855  HD1 PHE A 201     -18.210  -1.502  -2.378  1.00  0.69           H  
ATOM   2856  HD2 PHE A 201     -19.602   2.049  -4.250  1.00  0.69           H  
ATOM   2857  HE1 PHE A 201     -18.628  -0.502  -0.167  1.00  0.69           H  
ATOM   2858  HE2 PHE A 201     -20.013   3.053  -2.035  1.00  0.69           H  
ATOM   2859  HZ  PHE A 201     -19.536   1.786   0.011  1.00  0.69           H  
ATOM   2860  N   SER A 202     -20.013  -0.895  -7.752  1.00  0.70           N  
ATOM   2861  CA  SER A 202     -19.746  -1.097  -9.173  1.00  0.70           C  
ATOM   2862  C   SER A 202     -19.935   0.192  -9.954  1.00  0.70           C  
ATOM   2863  O   SER A 202     -20.764   1.032  -9.604  1.00  0.70           O  
ATOM   2864  CB  SER A 202     -20.664  -2.160  -9.734  1.00  0.70           C  
ATOM   2865  OG  SER A 202     -20.413  -2.375 -11.095  1.00  0.70           O  
ATOM   2866  H   SER A 202     -20.728  -0.231  -7.459  1.00  0.70           H  
ATOM   2867  HA  SER A 202     -18.709  -1.421  -9.290  1.00  0.70           H  
ATOM   2868 1HB  SER A 202     -20.526  -3.091  -9.181  1.00  0.70           H  
ATOM   2869 2HB  SER A 202     -21.699  -1.846  -9.596  1.00  0.70           H  
ATOM   2870  HG  SER A 202     -20.461  -1.508 -11.518  1.00  0.70           H  
ATOM   2871  N   GLY A 203     -19.154   0.375 -11.007  1.00  0.72           N  
ATOM   2872  CA  GLY A 203     -19.303   1.588 -11.796  1.00  0.72           C  
ATOM   2873  C   GLY A 203     -19.467   1.275 -13.260  1.00  0.72           C  
ATOM   2874  O   GLY A 203     -19.171   0.165 -13.710  1.00  0.72           O  
ATOM   2875  H   GLY A 203     -18.466  -0.321 -11.266  1.00  0.72           H  
ATOM   2876 1HA  GLY A 203     -20.169   2.146 -11.450  1.00  0.72           H  
ATOM   2877 2HA  GLY A 203     -18.438   2.234 -11.652  1.00  0.72           H  
ATOM   2878  N   SER A 204     -19.923   2.266 -14.004  1.00  0.76           N  
ATOM   2879  CA  SER A 204     -20.116   2.111 -15.437  1.00  0.76           C  
ATOM   2880  C   SER A 204     -20.203   3.445 -16.155  1.00  0.76           C  
ATOM   2881  O   SER A 204     -20.364   4.493 -15.531  1.00  0.76           O  
ATOM   2882  CB  SER A 204     -21.378   1.310 -15.695  1.00  0.76           C  
ATOM   2883  OG  SER A 204     -22.527   2.026 -15.302  1.00  0.76           O  
ATOM   2884  H   SER A 204     -20.165   3.138 -13.531  1.00  0.76           H  
ATOM   2885  HA  SER A 204     -19.261   1.563 -15.838  1.00  0.76           H  
ATOM   2886 1HB  SER A 204     -21.442   1.076 -16.755  1.00  0.76           H  
ATOM   2887 2HB  SER A 204     -21.336   0.364 -15.158  1.00  0.76           H  
ATOM   2888  HG  SER A 204     -22.503   2.076 -14.333  1.00  0.76           H  
ATOM   2889  N   GLY A 205     -20.135   3.415 -17.479  1.00  0.79           N  
ATOM   2890  CA  GLY A 205     -20.341   4.636 -18.247  1.00  0.79           C  
ATOM   2891  C   GLY A 205     -19.650   4.600 -19.590  1.00  0.79           C  
ATOM   2892  O   GLY A 205     -19.082   3.576 -19.978  1.00  0.79           O  
ATOM   2893  H   GLY A 205     -19.972   2.539 -17.959  1.00  0.79           H  
ATOM   2894 1HA  GLY A 205     -21.410   4.793 -18.398  1.00  0.79           H  
ATOM   2895 2HA  GLY A 205     -19.986   5.484 -17.687  1.00  0.79           H  
ATOM   2896  N   SER A 206     -19.710   5.719 -20.300  1.00  0.82           N  
ATOM   2897  CA  SER A 206     -19.114   5.776 -21.633  1.00  0.82           C  
ATOM   2898  C   SER A 206     -18.455   7.127 -21.945  1.00  0.82           C  
ATOM   2899  O   SER A 206     -17.270   7.309 -21.698  1.00  0.82           O  
ATOM   2900  CB  SER A 206     -20.152   5.415 -22.692  1.00  0.82           C  
ATOM   2901  OG  SER A 206     -21.220   6.314 -22.689  1.00  0.82           O  
ATOM   2902  H   SER A 206     -20.201   6.518 -19.888  1.00  0.82           H  
ATOM   2903  HA  SER A 206     -18.328   5.021 -21.679  1.00  0.82           H  
ATOM   2904 1HB  SER A 206     -19.681   5.405 -23.676  1.00  0.82           H  
ATOM   2905 2HB  SER A 206     -20.522   4.409 -22.499  1.00  0.82           H  
ATOM   2906  HG  SER A 206     -21.917   5.893 -23.205  1.00  0.82           H  
ATOM   2907  N   GLY A 207     -19.213   8.040 -22.545  1.00  0.82           N  
ATOM   2908  CA  GLY A 207     -18.715   9.350 -22.962  1.00  0.82           C  
ATOM   2909  C   GLY A 207     -18.812  10.410 -21.872  1.00  0.82           C  
ATOM   2910  O   GLY A 207     -17.816  10.760 -21.235  1.00  0.82           O  
ATOM   2911  H   GLY A 207     -20.176   7.785 -22.703  1.00  0.82           H  
ATOM   2912 1HA  GLY A 207     -17.676   9.253 -23.278  1.00  0.82           H  
ATOM   2913 2HA  GLY A 207     -19.277   9.680 -23.836  1.00  0.82           H  
ATOM   2914  N   THR A 208     -20.007  10.961 -21.685  1.00  0.79           N  
ATOM   2915  CA  THR A 208     -20.189  12.008 -20.687  1.00  0.79           C  
ATOM   2916  C   THR A 208     -20.922  11.548 -19.434  1.00  0.79           C  
ATOM   2917  O   THR A 208     -20.753  12.156 -18.380  1.00  0.79           O  
ATOM   2918  CB  THR A 208     -20.940  13.193 -21.300  1.00  0.79           C  
ATOM   2919  OG1 THR A 208     -22.208  12.746 -21.801  1.00  0.79           O  
ATOM   2920  CG2 THR A 208     -20.125  13.838 -22.397  1.00  0.79           C  
ATOM   2921  H   THR A 208     -20.791  10.655 -22.240  1.00  0.79           H  
ATOM   2922  HA  THR A 208     -19.205  12.363 -20.379  1.00  0.79           H  
ATOM   2923  HB  THR A 208     -21.128  13.920 -20.526  1.00  0.79           H  
ATOM   2924  HG1 THR A 208     -22.785  12.526 -21.046  1.00  0.79           H  
ATOM   2925 1HG2 THR A 208     -20.668  14.689 -22.806  1.00  0.79           H  
ATOM   2926 2HG2 THR A 208     -19.201  14.178 -21.964  1.00  0.79           H  
ATOM   2927 3HG2 THR A 208     -19.924  13.120 -23.187  1.00  0.79           H  
ATOM   2928  N   ASP A 209     -21.716  10.477 -19.539  1.00  0.75           N  
ATOM   2929  CA  ASP A 209     -22.479   9.982 -18.389  1.00  0.75           C  
ATOM   2930  C   ASP A 209     -21.893   8.720 -17.768  1.00  0.75           C  
ATOM   2931  O   ASP A 209     -21.662   7.711 -18.458  1.00  0.75           O  
ATOM   2932  CB  ASP A 209     -23.944   9.724 -18.719  1.00  0.75           C  
ATOM   2933  CG  ASP A 209     -24.717  10.996 -19.013  1.00  0.75           C  
ATOM   2934  OD1 ASP A 209     -24.198  12.048 -18.740  1.00  0.75           O  
ATOM   2935  OD2 ASP A 209     -25.831  10.922 -19.475  1.00  0.75           O  
ATOM   2936  H   ASP A 209     -21.794  10.007 -20.426  1.00  0.75           H  
ATOM   2937  HA  ASP A 209     -22.459  10.752 -17.616  1.00  0.75           H  
ATOM   2938 1HB  ASP A 209     -24.012   9.062 -19.582  1.00  0.75           H  
ATOM   2939 2HB  ASP A 209     -24.416   9.213 -17.875  1.00  0.75           H  
ATOM   2940  N   PHE A 210     -21.631   8.811 -16.463  1.00  0.70           N  
ATOM   2941  CA  PHE A 210     -21.076   7.723 -15.677  1.00  0.70           C  
ATOM   2942  C   PHE A 210     -21.874   7.499 -14.405  1.00  0.70           C  
ATOM   2943  O   PHE A 210     -22.471   8.430 -13.858  1.00  0.70           O  
ATOM   2944  CB  PHE A 210     -19.642   8.058 -15.335  1.00  0.70           C  
ATOM   2945  CG  PHE A 210     -18.842   8.240 -16.569  1.00  0.70           C  
ATOM   2946  CD1 PHE A 210     -18.836   9.472 -17.217  1.00  0.70           C  
ATOM   2947  CD2 PHE A 210     -18.080   7.233 -17.075  1.00  0.70           C  
ATOM   2948  CE1 PHE A 210     -18.101   9.655 -18.332  1.00  0.70           C  
ATOM   2949  CE2 PHE A 210     -17.339   7.423 -18.210  1.00  0.70           C  
ATOM   2950  CZ  PHE A 210     -17.357   8.636 -18.832  1.00  0.70           C  
ATOM   2951  H   PHE A 210     -21.809   9.698 -15.993  1.00  0.70           H  
ATOM   2952  HA  PHE A 210     -21.115   6.810 -16.263  1.00  0.70           H  
ATOM   2953 1HB  PHE A 210     -19.600   8.975 -14.744  1.00  0.70           H  
ATOM   2954 2HB  PHE A 210     -19.208   7.248 -14.752  1.00  0.70           H  
ATOM   2955  HD1 PHE A 210     -19.436  10.299 -16.815  1.00  0.70           H  
ATOM   2956  HD2 PHE A 210     -18.079   6.274 -16.564  1.00  0.70           H  
ATOM   2957  HE1 PHE A 210     -18.105  10.620 -18.826  1.00  0.70           H  
ATOM   2958  HE2 PHE A 210     -16.736   6.615 -18.628  1.00  0.70           H  
ATOM   2959  HZ  PHE A 210     -16.771   8.792 -19.735  1.00  0.70           H  
ATOM   2960  N   THR A 211     -21.892   6.263 -13.936  1.00  0.66           N  
ATOM   2961  CA  THR A 211     -22.609   5.954 -12.714  1.00  0.66           C  
ATOM   2962  C   THR A 211     -21.809   5.150 -11.698  1.00  0.66           C  
ATOM   2963  O   THR A 211     -20.888   4.398 -12.038  1.00  0.66           O  
ATOM   2964  CB  THR A 211     -23.916   5.184 -13.026  1.00  0.66           C  
ATOM   2965  OG1 THR A 211     -23.597   3.941 -13.677  1.00  0.66           O  
ATOM   2966  CG2 THR A 211     -24.860   5.998 -13.909  1.00  0.66           C  
ATOM   2967  H   THR A 211     -21.390   5.538 -14.443  1.00  0.66           H  
ATOM   2968  HA  THR A 211     -22.882   6.891 -12.236  1.00  0.66           H  
ATOM   2969  HB  THR A 211     -24.416   4.967 -12.083  1.00  0.66           H  
ATOM   2970  HG1 THR A 211     -23.417   4.116 -14.612  1.00  0.66           H  
ATOM   2971 1HG2 THR A 211     -25.769   5.427 -14.086  1.00  0.66           H  
ATOM   2972 2HG2 THR A 211     -25.107   6.927 -13.401  1.00  0.66           H  
ATOM   2973 3HG2 THR A 211     -24.385   6.220 -14.860  1.00  0.66           H  
ATOM   2974  N   LEU A 212     -22.247   5.279 -10.450  1.00  0.62           N  
ATOM   2975  CA  LEU A 212     -21.793   4.503  -9.304  1.00  0.62           C  
ATOM   2976  C   LEU A 212     -22.970   3.832  -8.641  1.00  0.62           C  
ATOM   2977  O   LEU A 212     -23.941   4.496  -8.273  1.00  0.62           O  
ATOM   2978  CB  LEU A 212     -21.112   5.397  -8.273  1.00  0.62           C  
ATOM   2979  CG  LEU A 212     -20.768   4.769  -6.900  1.00  0.62           C  
ATOM   2980  CD1 LEU A 212     -19.721   3.716  -7.070  1.00  0.62           C  
ATOM   2981  CD2 LEU A 212     -20.299   5.856  -5.951  1.00  0.62           C  
ATOM   2982  H   LEU A 212     -22.965   5.985 -10.288  1.00  0.62           H  
ATOM   2983  HA  LEU A 212     -21.097   3.735  -9.643  1.00  0.62           H  
ATOM   2984 1HB  LEU A 212     -20.182   5.671  -8.692  1.00  0.62           H  
ATOM   2985 2HB  LEU A 212     -21.707   6.295  -8.117  1.00  0.62           H  
ATOM   2986  HG  LEU A 212     -21.662   4.294  -6.489  1.00  0.62           H  
ATOM   2987 1HD1 LEU A 212     -19.488   3.273  -6.115  1.00  0.62           H  
ATOM   2988 2HD1 LEU A 212     -20.083   2.944  -7.751  1.00  0.62           H  
ATOM   2989 3HD1 LEU A 212     -18.829   4.184  -7.480  1.00  0.62           H  
ATOM   2990 1HD2 LEU A 212     -20.074   5.407  -4.987  1.00  0.62           H  
ATOM   2991 2HD2 LEU A 212     -19.412   6.327  -6.345  1.00  0.62           H  
ATOM   2992 3HD2 LEU A 212     -21.078   6.601  -5.836  1.00  0.62           H  
ATOM   2993  N   THR A 213     -22.889   2.524  -8.484  1.00  0.61           N  
ATOM   2994  CA  THR A 213     -23.956   1.777  -7.855  1.00  0.61           C  
ATOM   2995  C   THR A 213     -23.490   0.994  -6.640  1.00  0.61           C  
ATOM   2996  O   THR A 213     -22.448   0.331  -6.664  1.00  0.61           O  
ATOM   2997  CB  THR A 213     -24.640   0.823  -8.865  1.00  0.61           C  
ATOM   2998  OG1 THR A 213     -25.228   1.590  -9.930  1.00  0.61           O  
ATOM   2999  CG2 THR A 213     -25.739  -0.002  -8.176  1.00  0.61           C  
ATOM   3000  H   THR A 213     -22.071   2.027  -8.822  1.00  0.61           H  
ATOM   3001  HA  THR A 213     -24.706   2.481  -7.516  1.00  0.61           H  
ATOM   3002  HB  THR A 213     -23.889   0.152  -9.286  1.00  0.61           H  
ATOM   3003  HG1 THR A 213     -26.006   2.025  -9.617  1.00  0.61           H  
ATOM   3004 1HG2 THR A 213     -26.208  -0.659  -8.902  1.00  0.61           H  
ATOM   3005 2HG2 THR A 213     -25.312  -0.605  -7.381  1.00  0.61           H  
ATOM   3006 3HG2 THR A 213     -26.486   0.675  -7.757  1.00  0.61           H  
ATOM   3007  N   ILE A 214     -24.276   1.076  -5.569  1.00  0.60           N  
ATOM   3008  CA  ILE A 214     -24.034   0.287  -4.377  1.00  0.60           C  
ATOM   3009  C   ILE A 214     -25.175  -0.724  -4.333  1.00  0.60           C  
ATOM   3010  O   ILE A 214     -26.330  -0.347  -4.131  1.00  0.60           O  
ATOM   3011  CB  ILE A 214     -24.084   1.153  -3.115  1.00  0.60           C  
ATOM   3012  CG1 ILE A 214     -23.092   2.295  -3.230  1.00  0.60           C  
ATOM   3013  CG2 ILE A 214     -23.753   0.266  -1.901  1.00  0.60           C  
ATOM   3014  CD1 ILE A 214     -23.214   3.334  -2.128  1.00  0.60           C  
ATOM   3015  H   ILE A 214     -25.083   1.695  -5.607  1.00  0.60           H  
ATOM   3016  HA  ILE A 214     -23.081  -0.233  -4.448  1.00  0.60           H  
ATOM   3017  HB  ILE A 214     -25.075   1.579  -2.993  1.00  0.60           H  
ATOM   3018 1HG1 ILE A 214     -22.114   1.882  -3.226  1.00  0.60           H  
ATOM   3019 2HG1 ILE A 214     -23.248   2.801  -4.184  1.00  0.60           H  
ATOM   3020 1HG2 ILE A 214     -23.781   0.862  -0.993  1.00  0.60           H  
ATOM   3021 2HG2 ILE A 214     -24.484  -0.539  -1.828  1.00  0.60           H  
ATOM   3022 3HG2 ILE A 214     -22.753  -0.159  -2.021  1.00  0.60           H  
ATOM   3023 1HD1 ILE A 214     -22.475   4.113  -2.286  1.00  0.60           H  
ATOM   3024 2HD1 ILE A 214     -24.212   3.773  -2.141  1.00  0.60           H  
ATOM   3025 3HD1 ILE A 214     -23.039   2.859  -1.162  1.00  0.60           H  
ATOM   3026  N   SER A 215     -24.876  -1.998  -4.567  1.00  0.60           N  
ATOM   3027  CA  SER A 215     -25.932  -3.004  -4.689  1.00  0.60           C  
ATOM   3028  C   SER A 215     -26.764  -3.227  -3.431  1.00  0.60           C  
ATOM   3029  O   SER A 215     -27.983  -3.367  -3.512  1.00  0.60           O  
ATOM   3030  CB  SER A 215     -25.359  -4.319  -5.149  1.00  0.60           C  
ATOM   3031  OG  SER A 215     -26.377  -5.289  -5.283  1.00  0.60           O  
ATOM   3032  H   SER A 215     -23.903  -2.267  -4.705  1.00  0.60           H  
ATOM   3033  HA  SER A 215     -26.605  -2.656  -5.464  1.00  0.60           H  
ATOM   3034 1HB  SER A 215     -24.857  -4.176  -6.106  1.00  0.60           H  
ATOM   3035 2HB  SER A 215     -24.610  -4.663  -4.436  1.00  0.60           H  
ATOM   3036  HG  SER A 215     -26.689  -5.468  -4.386  1.00  0.60           H  
ATOM   3037  N   SER A 216     -26.090  -3.312  -2.288  1.00  0.62           N  
ATOM   3038  CA  SER A 216     -26.739  -3.561  -1.007  1.00  0.62           C  
ATOM   3039  C   SER A 216     -26.151  -2.627   0.042  1.00  0.62           C  
ATOM   3040  O   SER A 216     -25.094  -2.905   0.617  1.00  0.62           O  
ATOM   3041  CB  SER A 216     -26.502  -5.012  -0.611  1.00  0.62           C  
ATOM   3042  OG  SER A 216     -27.093  -5.320   0.611  1.00  0.62           O  
ATOM   3043  H   SER A 216     -25.094  -3.177  -2.319  1.00  0.62           H  
ATOM   3044  HA  SER A 216     -27.810  -3.361  -1.097  1.00  0.62           H  
ATOM   3045 1HB  SER A 216     -26.909  -5.663  -1.385  1.00  0.62           H  
ATOM   3046 2HB  SER A 216     -25.432  -5.199  -0.556  1.00  0.62           H  
ATOM   3047  HG  SER A 216     -28.038  -5.170   0.480  1.00  0.62           H  
ATOM   3048  N   LEU A 217     -26.853  -1.530   0.286  1.00  0.64           N  
ATOM   3049  CA  LEU A 217     -26.397  -0.447   1.147  1.00  0.64           C  
ATOM   3050  C   LEU A 217     -26.188  -0.846   2.602  1.00  0.64           C  
ATOM   3051  O   LEU A 217     -27.073  -1.425   3.229  1.00  0.64           O  
ATOM   3052  CB  LEU A 217     -27.437   0.656   1.107  1.00  0.64           C  
ATOM   3053  CG  LEU A 217     -27.056   1.959   1.694  1.00  0.64           C  
ATOM   3054  CD1 LEU A 217     -25.993   2.587   0.816  1.00  0.64           C  
ATOM   3055  CD2 LEU A 217     -28.251   2.768   1.765  1.00  0.64           C  
ATOM   3056  H   LEU A 217     -27.730  -1.397  -0.220  1.00  0.64           H  
ATOM   3057  HA  LEU A 217     -25.452  -0.073   0.756  1.00  0.64           H  
ATOM   3058 1HB  LEU A 217     -27.701   0.833   0.065  1.00  0.64           H  
ATOM   3059 2HB  LEU A 217     -28.335   0.310   1.623  1.00  0.64           H  
ATOM   3060  HG  LEU A 217     -26.637   1.825   2.694  1.00  0.64           H  
ATOM   3061 1HD1 LEU A 217     -25.701   3.550   1.228  1.00  0.64           H  
ATOM   3062 2HD1 LEU A 217     -25.137   1.929   0.778  1.00  0.64           H  
ATOM   3063 3HD1 LEU A 217     -26.375   2.722  -0.188  1.00  0.64           H  
ATOM   3064 1HD2 LEU A 217     -28.040   3.753   2.171  1.00  0.64           H  
ATOM   3065 2HD2 LEU A 217     -28.638   2.859   0.778  1.00  0.64           H  
ATOM   3066 3HD2 LEU A 217     -28.973   2.256   2.395  1.00  0.64           H  
ATOM   3067  N   GLN A 218     -25.036  -0.516   3.153  1.00  0.66           N  
ATOM   3068  CA  GLN A 218     -24.765  -0.792   4.559  1.00  0.66           C  
ATOM   3069  C   GLN A 218     -24.754   0.535   5.328  1.00  0.66           C  
ATOM   3070  O   GLN A 218     -24.592   1.585   4.718  1.00  0.66           O  
ATOM   3071  CB  GLN A 218     -23.441  -1.556   4.703  1.00  0.66           C  
ATOM   3072  CG  GLN A 218     -23.431  -2.856   3.929  1.00  0.66           C  
ATOM   3073  CD  GLN A 218     -24.463  -3.843   4.377  1.00  0.66           C  
ATOM   3074  OE1 GLN A 218     -24.531  -4.238   5.550  1.00  0.66           O  
ATOM   3075  NE2 GLN A 218     -25.296  -4.258   3.422  1.00  0.66           N  
ATOM   3076  H   GLN A 218     -24.329  -0.063   2.569  1.00  0.66           H  
ATOM   3077  HA  GLN A 218     -25.560  -1.426   4.933  1.00  0.66           H  
ATOM   3078 1HB  GLN A 218     -22.629  -0.936   4.307  1.00  0.66           H  
ATOM   3079 2HB  GLN A 218     -23.212  -1.773   5.732  1.00  0.66           H  
ATOM   3080 1HG  GLN A 218     -23.664  -2.630   2.903  1.00  0.66           H  
ATOM   3081 2HG  GLN A 218     -22.449  -3.317   3.999  1.00  0.66           H  
ATOM   3082 1HE2 GLN A 218     -26.020  -4.915   3.631  1.00  0.66           H  
ATOM   3083 2HE2 GLN A 218     -25.205  -3.896   2.463  1.00  0.66           H  
ATOM   3084  N   PRO A 219     -24.921   0.554   6.662  1.00  0.68           N  
ATOM   3085  CA  PRO A 219     -24.783   1.746   7.499  1.00  0.68           C  
ATOM   3086  C   PRO A 219     -23.462   2.483   7.250  1.00  0.68           C  
ATOM   3087  O   PRO A 219     -23.396   3.712   7.306  1.00  0.68           O  
ATOM   3088  CB  PRO A 219     -24.833   1.158   8.906  1.00  0.68           C  
ATOM   3089  CG  PRO A 219     -25.690  -0.085   8.762  1.00  0.68           C  
ATOM   3090  CD  PRO A 219     -25.314  -0.665   7.411  1.00  0.68           C  
ATOM   3091  HA  PRO A 219     -25.639   2.409   7.334  1.00  0.68           H  
ATOM   3092 1HB  PRO A 219     -23.809   0.941   9.259  1.00  0.68           H  
ATOM   3093 2HB  PRO A 219     -25.261   1.893   9.601  1.00  0.68           H  
ATOM   3094 1HG  PRO A 219     -25.494  -0.781   9.591  1.00  0.68           H  
ATOM   3095 2HG  PRO A 219     -26.750   0.189   8.828  1.00  0.68           H  
ATOM   3096 1HD  PRO A 219     -24.478  -1.361   7.525  1.00  0.68           H  
ATOM   3097 2HD  PRO A 219     -26.192  -1.142   6.982  1.00  0.68           H  
ATOM   3098  N   GLU A 220     -22.428   1.731   6.874  1.00  0.69           N  
ATOM   3099  CA  GLU A 220     -21.103   2.278   6.623  1.00  0.69           C  
ATOM   3100  C   GLU A 220     -20.957   2.913   5.254  1.00  0.69           C  
ATOM   3101  O   GLU A 220     -19.886   3.419   4.914  1.00  0.69           O  
ATOM   3102  CB  GLU A 220     -20.042   1.197   6.799  1.00  0.69           C  
ATOM   3103  CG  GLU A 220     -19.873   0.714   8.230  1.00  0.69           C  
ATOM   3104  CD  GLU A 220     -19.300   1.812   9.110  1.00  0.69           C  
ATOM   3105  OE1 GLU A 220     -18.322   2.431   8.687  1.00  0.69           O  
ATOM   3106  OE2 GLU A 220     -19.808   2.028  10.183  1.00  0.69           O  
ATOM   3107  H   GLU A 220     -22.542   0.733   6.802  1.00  0.69           H  
ATOM   3108  HA  GLU A 220     -20.920   3.055   7.366  1.00  0.69           H  
ATOM   3109 1HB  GLU A 220     -20.305   0.334   6.184  1.00  0.69           H  
ATOM   3110 2HB  GLU A 220     -19.082   1.566   6.447  1.00  0.69           H  
ATOM   3111 1HG  GLU A 220     -20.847   0.415   8.621  1.00  0.69           H  
ATOM   3112 2HG  GLU A 220     -19.215  -0.154   8.248  1.00  0.69           H  
ATOM   3113  N   ASP A 221     -22.027   2.903   4.469  1.00  0.69           N  
ATOM   3114  CA  ASP A 221     -21.994   3.552   3.180  1.00  0.69           C  
ATOM   3115  C   ASP A 221     -22.476   4.996   3.350  1.00  0.69           C  
ATOM   3116  O   ASP A 221     -22.500   5.770   2.387  1.00  0.69           O  
ATOM   3117  CB  ASP A 221     -22.840   2.804   2.176  1.00  0.69           C  
ATOM   3118  CG  ASP A 221     -22.331   1.406   1.898  1.00  0.69           C  
ATOM   3119  OD1 ASP A 221     -21.179   1.101   2.120  1.00  0.69           O  
ATOM   3120  OD2 ASP A 221     -23.118   0.627   1.443  1.00  0.69           O  
ATOM   3121  H   ASP A 221     -22.893   2.460   4.769  1.00  0.69           H  
ATOM   3122  HA  ASP A 221     -20.967   3.577   2.817  1.00  0.69           H  
ATOM   3123 1HB  ASP A 221     -23.840   2.730   2.585  1.00  0.69           H  
ATOM   3124 2HB  ASP A 221     -22.898   3.363   1.246  1.00  0.69           H  
ATOM   3125  N   PHE A 222     -22.824   5.374   4.596  1.00  0.69           N  
ATOM   3126  CA  PHE A 222     -23.220   6.745   4.882  1.00  0.69           C  
ATOM   3127  C   PHE A 222     -22.012   7.607   4.616  1.00  0.69           C  
ATOM   3128  O   PHE A 222     -20.995   7.504   5.308  1.00  0.69           O  
ATOM   3129  CB  PHE A 222     -23.616   6.884   6.342  1.00  0.69           C  
ATOM   3130  CG  PHE A 222     -24.018   8.265   6.759  1.00  0.69           C  
ATOM   3131  CD1 PHE A 222     -25.241   8.760   6.450  1.00  0.69           C  
ATOM   3132  CD2 PHE A 222     -23.132   9.071   7.467  1.00  0.69           C  
ATOM   3133  CE1 PHE A 222     -25.615  10.041   6.827  1.00  0.69           C  
ATOM   3134  CE2 PHE A 222     -23.488  10.349   7.851  1.00  0.69           C  
ATOM   3135  CZ  PHE A 222     -24.736  10.835   7.529  1.00  0.69           C  
ATOM   3136  H   PHE A 222     -22.822   4.711   5.373  1.00  0.69           H  
ATOM   3137  HA  PHE A 222     -24.034   7.042   4.225  1.00  0.69           H  
ATOM   3138 1HB  PHE A 222     -24.433   6.203   6.566  1.00  0.69           H  
ATOM   3139 2HB  PHE A 222     -22.777   6.575   6.965  1.00  0.69           H  
ATOM   3140  HD1 PHE A 222     -25.907   8.124   5.905  1.00  0.69           H  
ATOM   3141  HD2 PHE A 222     -22.146   8.681   7.717  1.00  0.69           H  
ATOM   3142  HE1 PHE A 222     -26.596  10.423   6.571  1.00  0.69           H  
ATOM   3143  HE2 PHE A 222     -22.785  10.970   8.406  1.00  0.69           H  
ATOM   3144  HZ  PHE A 222     -25.024  11.839   7.830  1.00  0.69           H  
ATOM   3145  N   ALA A 223     -22.094   8.398   3.561  1.00  0.67           N  
ATOM   3146  CA  ALA A 223     -20.921   9.140   3.109  1.00  0.67           C  
ATOM   3147  C   ALA A 223     -21.245  10.125   2.009  1.00  0.67           C  
ATOM   3148  O   ALA A 223     -22.339  10.101   1.431  1.00  0.67           O  
ATOM   3149  CB  ALA A 223     -19.850   8.183   2.607  1.00  0.67           C  
ATOM   3150  H   ALA A 223     -22.996   8.460   3.085  1.00  0.67           H  
ATOM   3151  HA  ALA A 223     -20.527   9.703   3.956  1.00  0.67           H  
ATOM   3152 1HB  ALA A 223     -18.980   8.749   2.294  1.00  0.67           H  
ATOM   3153 2HB  ALA A 223     -19.558   7.491   3.380  1.00  0.67           H  
ATOM   3154 3HB  ALA A 223     -20.240   7.628   1.765  1.00  0.67           H  
ATOM   3155  N   THR A 224     -20.271  10.973   1.698  1.00  0.67           N  
ATOM   3156  CA  THR A 224     -20.397  11.829   0.538  1.00  0.67           C  
ATOM   3157  C   THR A 224     -19.544  11.226  -0.569  1.00  0.67           C  
ATOM   3158  O   THR A 224     -18.380  10.875  -0.362  1.00  0.67           O  
ATOM   3159  CB  THR A 224     -19.963  13.272   0.814  1.00  0.67           C  
ATOM   3160  OG1 THR A 224     -20.767  13.823   1.871  1.00  0.67           O  
ATOM   3161  CG2 THR A 224     -20.189  14.109  -0.464  1.00  0.67           C  
ATOM   3162  H   THR A 224     -19.403  10.979   2.232  1.00  0.67           H  
ATOM   3163  HA  THR A 224     -21.426  11.836   0.208  1.00  0.67           H  
ATOM   3164  HB  THR A 224     -18.910  13.300   1.100  1.00  0.67           H  
ATOM   3165  HG1 THR A 224     -20.498  14.728   2.034  1.00  0.67           H  
ATOM   3166 1HG2 THR A 224     -19.901  15.140  -0.284  1.00  0.67           H  
ATOM   3167 2HG2 THR A 224     -19.596  13.710  -1.284  1.00  0.67           H  
ATOM   3168 3HG2 THR A 224     -21.240  14.074  -0.735  1.00  0.67           H  
ATOM   3169  N   TYR A 225     -20.135  11.056  -1.732  1.00  0.67           N  
ATOM   3170  CA  TYR A 225     -19.434  10.461  -2.841  1.00  0.67           C  
ATOM   3171  C   TYR A 225     -19.052  11.530  -3.833  1.00  0.67           C  
ATOM   3172  O   TYR A 225     -19.834  12.449  -4.099  1.00  0.67           O  
ATOM   3173  CB  TYR A 225     -20.333   9.407  -3.465  1.00  0.67           C  
ATOM   3174  CG  TYR A 225     -20.567   8.262  -2.524  1.00  0.67           C  
ATOM   3175  CD1 TYR A 225     -21.542   8.372  -1.554  1.00  0.67           C  
ATOM   3176  CD2 TYR A 225     -19.831   7.111  -2.627  1.00  0.67           C  
ATOM   3177  CE1 TYR A 225     -21.761   7.333  -0.690  1.00  0.67           C  
ATOM   3178  CE2 TYR A 225     -20.074   6.070  -1.763  1.00  0.67           C  
ATOM   3179  CZ  TYR A 225     -21.032   6.185  -0.799  1.00  0.67           C  
ATOM   3180  OH  TYR A 225     -21.272   5.150   0.060  1.00  0.67           O  
ATOM   3181  H   TYR A 225     -21.098  11.344  -1.839  1.00  0.67           H  
ATOM   3182  HA  TYR A 225     -18.526   9.994  -2.478  1.00  0.67           H  
ATOM   3183 1HB  TYR A 225     -21.293   9.855  -3.714  1.00  0.67           H  
ATOM   3184 2HB  TYR A 225     -19.884   9.024  -4.383  1.00  0.67           H  
ATOM   3185  HD1 TYR A 225     -22.130   9.291  -1.464  1.00  0.67           H  
ATOM   3186  HD2 TYR A 225     -19.059   7.026  -3.393  1.00  0.67           H  
ATOM   3187  HE1 TYR A 225     -22.506   7.416   0.079  1.00  0.67           H  
ATOM   3188  HE2 TYR A 225     -19.502   5.160  -1.834  1.00  0.67           H  
ATOM   3189  HH  TYR A 225     -21.795   5.471   0.827  1.00  0.67           H  
ATOM   3190  N   TYR A 226     -17.866  11.412  -4.403  1.00  0.70           N  
ATOM   3191  CA  TYR A 226     -17.449  12.396  -5.379  1.00  0.70           C  
ATOM   3192  C   TYR A 226     -17.022  11.754  -6.658  1.00  0.70           C  
ATOM   3193  O   TYR A 226     -16.340  10.730  -6.680  1.00  0.70           O  
ATOM   3194  CB  TYR A 226     -16.281  13.247  -4.876  1.00  0.70           C  
ATOM   3195  CG  TYR A 226     -16.556  14.012  -3.650  1.00  0.70           C  
ATOM   3196  CD1 TYR A 226     -16.326  13.445  -2.401  1.00  0.70           C  
ATOM   3197  CD2 TYR A 226     -17.052  15.275  -3.757  1.00  0.70           C  
ATOM   3198  CE1 TYR A 226     -16.593  14.176  -1.274  1.00  0.70           C  
ATOM   3199  CE2 TYR A 226     -17.328  15.982  -2.638  1.00  0.70           C  
ATOM   3200  CZ  TYR A 226     -17.096  15.452  -1.396  1.00  0.70           C  
ATOM   3201  OH  TYR A 226     -17.381  16.184  -0.269  1.00  0.70           O  
ATOM   3202  H   TYR A 226     -17.266  10.633  -4.144  1.00  0.70           H  
ATOM   3203  HA  TYR A 226     -18.287  13.052  -5.610  1.00  0.70           H  
ATOM   3204 1HB  TYR A 226     -15.421  12.603  -4.688  1.00  0.70           H  
ATOM   3205 2HB  TYR A 226     -15.990  13.953  -5.657  1.00  0.70           H  
ATOM   3206  HD1 TYR A 226     -15.932  12.428  -2.317  1.00  0.70           H  
ATOM   3207  HD2 TYR A 226     -17.243  15.711  -4.745  1.00  0.70           H  
ATOM   3208  HE1 TYR A 226     -16.416  13.756  -0.299  1.00  0.70           H  
ATOM   3209  HE2 TYR A 226     -17.738  16.964  -2.739  1.00  0.70           H  
ATOM   3210  HH  TYR A 226     -17.936  16.931  -0.503  1.00  0.70           H  
ATOM   3211  N   CYS A 227     -17.381  12.409  -7.725  1.00  0.77           N  
ATOM   3212  CA  CYS A 227     -16.987  12.044  -9.058  1.00  0.77           C  
ATOM   3213  C   CYS A 227     -15.820  12.923  -9.469  1.00  0.77           C  
ATOM   3214  O   CYS A 227     -15.892  14.154  -9.378  1.00  0.77           O  
ATOM   3215  CB  CYS A 227     -18.152  12.225  -9.991  1.00  0.77           C  
ATOM   3216  SG  CYS A 227     -17.846  11.839 -11.589  1.00  0.77           S  
ATOM   3217  H   CYS A 227     -17.985  13.218  -7.615  1.00  0.77           H  
ATOM   3218  HA  CYS A 227     -16.675  10.998  -9.073  1.00  0.77           H  
ATOM   3219 1HB  CYS A 227     -18.977  11.622  -9.647  1.00  0.77           H  
ATOM   3220 2HB  CYS A 227     -18.465  13.260  -9.966  1.00  0.77           H  
ATOM   3221  N   GLN A 228     -14.731  12.302  -9.893  1.00  0.89           N  
ATOM   3222  CA  GLN A 228     -13.547  13.047 -10.297  1.00  0.89           C  
ATOM   3223  C   GLN A 228     -13.049  12.625 -11.658  1.00  0.89           C  
ATOM   3224  O   GLN A 228     -12.976  11.441 -11.975  1.00  0.89           O  
ATOM   3225  CB  GLN A 228     -12.383  12.829  -9.327  1.00  0.89           C  
ATOM   3226  CG  GLN A 228     -11.124  13.661  -9.655  1.00  0.89           C  
ATOM   3227  CD  GLN A 228      -9.971  13.446  -8.716  1.00  0.89           C  
ATOM   3228  OE1 GLN A 228      -9.839  12.424  -8.070  1.00  0.89           O  
ATOM   3229  NE2 GLN A 228      -9.110  14.423  -8.633  1.00  0.89           N  
ATOM   3230  H   GLN A 228     -14.728  11.286  -9.932  1.00  0.89           H  
ATOM   3231  HA  GLN A 228     -13.794  14.101 -10.342  1.00  0.89           H  
ATOM   3232 1HB  GLN A 228     -12.698  13.016  -8.307  1.00  0.89           H  
ATOM   3233 2HB  GLN A 228     -12.097  11.804  -9.402  1.00  0.89           H  
ATOM   3234 1HG  GLN A 228     -10.776  13.412 -10.643  1.00  0.89           H  
ATOM   3235 2HG  GLN A 228     -11.387  14.713  -9.614  1.00  0.89           H  
ATOM   3236 1HE2 GLN A 228      -8.317  14.349  -8.028  1.00  0.89           H  
ATOM   3237 2HE2 GLN A 228      -9.260  15.252  -9.168  1.00  0.89           H  
ATOM   3238  N   GLN A 229     -12.687  13.594 -12.471  1.00  1.05           N  
ATOM   3239  CA  GLN A 229     -12.062  13.261 -13.732  1.00  1.05           C  
ATOM   3240  C   GLN A 229     -10.645  13.726 -13.678  1.00  1.05           C  
ATOM   3241  O   GLN A 229     -10.345  14.794 -13.142  1.00  1.05           O  
ATOM   3242  CB  GLN A 229     -12.815  13.814 -14.926  1.00  1.05           C  
ATOM   3243  CG  GLN A 229     -14.111  13.113 -15.129  1.00  1.05           C  
ATOM   3244  CD  GLN A 229     -14.895  13.659 -16.230  1.00  1.05           C  
ATOM   3245  OE1 GLN A 229     -14.879  14.857 -16.488  1.00  1.05           O  
ATOM   3246  NE2 GLN A 229     -15.593  12.786 -16.916  1.00  1.05           N  
ATOM   3247  H   GLN A 229     -12.789  14.563 -12.170  1.00  1.05           H  
ATOM   3248  HA  GLN A 229     -12.044  12.185 -13.840  1.00  1.05           H  
ATOM   3249 1HB  GLN A 229     -12.992  14.881 -14.801  1.00  1.05           H  
ATOM   3250 2HB  GLN A 229     -12.222  13.670 -15.821  1.00  1.05           H  
ATOM   3251 1HG  GLN A 229     -13.871  12.086 -15.386  1.00  1.05           H  
ATOM   3252 2HG  GLN A 229     -14.683  13.123 -14.226  1.00  1.05           H  
ATOM   3253 1HE2 GLN A 229     -16.149  13.077 -17.693  1.00  1.05           H  
ATOM   3254 2HE2 GLN A 229     -15.562  11.816 -16.670  1.00  1.05           H  
ATOM   3255  N   LEU A 230      -9.758  12.913 -14.215  1.00  1.22           N  
ATOM   3256  CA  LEU A 230      -8.364  13.262 -14.119  1.00  1.22           C  
ATOM   3257  C   LEU A 230      -7.830  13.817 -15.433  1.00  1.22           C  
ATOM   3258  O   LEU A 230      -7.138  14.825 -15.429  1.00  1.22           O  
ATOM   3259  CB  LEU A 230      -7.599  12.038 -13.649  1.00  1.22           C  
ATOM   3260  CG  LEU A 230      -7.731  11.711 -12.114  1.00  1.22           C  
ATOM   3261  CD1 LEU A 230      -7.511  12.947 -11.322  1.00  1.22           C  
ATOM   3262  CD2 LEU A 230      -9.105  11.036 -11.820  1.00  1.22           C  
ATOM   3263  H   LEU A 230     -10.064  12.026 -14.620  1.00  1.22           H  
ATOM   3264  HA  LEU A 230      -8.245  14.030 -13.364  1.00  1.22           H  
ATOM   3265 1HB  LEU A 230      -7.928  11.167 -14.207  1.00  1.22           H  
ATOM   3266 2HB  LEU A 230      -6.551  12.211 -13.858  1.00  1.22           H  
ATOM   3267  HG  LEU A 230      -6.974  11.051 -11.832  1.00  1.22           H  
ATOM   3268 1HD1 LEU A 230      -7.565  12.708 -10.265  1.00  1.22           H  
ATOM   3269 2HD1 LEU A 230      -6.526  13.333 -11.559  1.00  1.22           H  
ATOM   3270 3HD1 LEU A 230      -8.268  13.686 -11.569  1.00  1.22           H  
ATOM   3271 1HD2 LEU A 230      -9.174  10.796 -10.757  1.00  1.22           H  
ATOM   3272 2HD2 LEU A 230      -9.913  11.685 -12.077  1.00  1.22           H  
ATOM   3273 3HD2 LEU A 230      -9.194  10.121 -12.405  1.00  1.22           H  
ATOM   3274  N   ASN A 231      -8.158  13.162 -16.548  1.00  1.36           N  
ATOM   3275  CA  ASN A 231      -7.756  13.586 -17.895  1.00  1.36           C  
ATOM   3276  C   ASN A 231      -6.406  14.329 -17.924  1.00  1.36           C  
ATOM   3277  O   ASN A 231      -5.362  13.715 -17.690  1.00  1.36           O  
ATOM   3278  CB  ASN A 231      -8.928  14.308 -18.590  1.00  1.36           C  
ATOM   3279  CG  ASN A 231      -9.463  15.587 -17.921  1.00  1.36           C  
ATOM   3280  OD1 ASN A 231      -8.855  16.659 -18.044  1.00  1.36           O  
ATOM   3281  ND2 ASN A 231     -10.564  15.469 -17.239  1.00  1.36           N  
ATOM   3282  H   ASN A 231      -8.726  12.338 -16.460  1.00  1.36           H  
ATOM   3283  HA  ASN A 231      -7.593  12.683 -18.482  1.00  1.36           H  
ATOM   3284 1HB  ASN A 231      -8.641  14.547 -19.615  1.00  1.36           H  
ATOM   3285 2HB  ASN A 231      -9.752  13.602 -18.652  1.00  1.36           H  
ATOM   3286 1HD2 ASN A 231     -10.958  16.266 -16.776  1.00  1.36           H  
ATOM   3287 2HD2 ASN A 231     -11.003  14.577 -17.171  1.00  1.36           H  
ATOM   3288  N   SER A 232      -6.426  15.625 -18.265  1.00  1.41           N  
ATOM   3289  CA  SER A 232      -5.257  16.484 -18.287  1.00  1.41           C  
ATOM   3290  C   SER A 232      -4.911  16.948 -16.866  1.00  1.41           C  
ATOM   3291  O   SER A 232      -3.855  16.603 -16.329  1.00  1.41           O  
ATOM   3292  CB  SER A 232      -5.590  17.663 -19.181  1.00  1.41           C  
ATOM   3293  OG  SER A 232      -6.699  18.372 -18.657  1.00  1.41           O  
ATOM   3294  H   SER A 232      -7.309  16.069 -18.448  1.00  1.41           H  
ATOM   3295  HA  SER A 232      -4.414  15.926 -18.694  1.00  1.41           H  
ATOM   3296 1HB  SER A 232      -4.727  18.324 -19.253  1.00  1.41           H  
ATOM   3297 2HB  SER A 232      -5.821  17.308 -20.183  1.00  1.41           H  
ATOM   3298  HG  SER A 232      -7.440  17.722 -18.598  1.00  1.41           H  
ATOM   3299  N   TYR A 233      -5.841  17.682 -16.249  1.00  1.36           N  
ATOM   3300  CA  TYR A 233      -5.701  18.103 -14.864  1.00  1.36           C  
ATOM   3301  C   TYR A 233      -6.998  17.765 -14.122  1.00  1.36           C  
ATOM   3302  O   TYR A 233      -8.078  17.920 -14.693  1.00  1.36           O  
ATOM   3303  CB  TYR A 233      -5.368  19.588 -14.767  1.00  1.36           C  
ATOM   3304  CG  TYR A 233      -4.101  19.871 -15.487  1.00  1.36           C  
ATOM   3305  CD1 TYR A 233      -4.160  20.234 -16.816  1.00  1.36           C  
ATOM   3306  CD2 TYR A 233      -2.876  19.686 -14.864  1.00  1.36           C  
ATOM   3307  CE1 TYR A 233      -3.015  20.424 -17.533  1.00  1.36           C  
ATOM   3308  CE2 TYR A 233      -1.722  19.870 -15.591  1.00  1.36           C  
ATOM   3309  CZ  TYR A 233      -1.796  20.239 -16.931  1.00  1.36           C  
ATOM   3310  OH  TYR A 233      -0.665  20.417 -17.686  1.00  1.36           O  
ATOM   3311  H   TYR A 233      -6.638  17.953 -16.799  1.00  1.36           H  
ATOM   3312  HA  TYR A 233      -4.866  17.559 -14.460  1.00  1.36           H  
ATOM   3313 1HB  TYR A 233      -6.165  20.184 -15.210  1.00  1.36           H  
ATOM   3314 2HB  TYR A 233      -5.260  19.878 -13.732  1.00  1.36           H  
ATOM   3315  HD1 TYR A 233      -5.130  20.359 -17.300  1.00  1.36           H  
ATOM   3316  HD2 TYR A 233      -2.828  19.380 -13.816  1.00  1.36           H  
ATOM   3317  HE1 TYR A 233      -3.071  20.705 -18.583  1.00  1.36           H  
ATOM   3318  HE2 TYR A 233      -0.762  19.715 -15.119  1.00  1.36           H  
ATOM   3319  HH  TYR A 233       0.110  20.393 -17.119  1.00  1.36           H  
ATOM   3320  N   PRO A 234      -6.936  17.386 -12.838  1.00  1.24           N  
ATOM   3321  CA  PRO A 234      -8.067  16.984 -12.025  1.00  1.24           C  
ATOM   3322  C   PRO A 234      -9.221  17.983 -11.906  1.00  1.24           C  
ATOM   3323  O   PRO A 234      -9.006  19.189 -11.749  1.00  1.24           O  
ATOM   3324  CB  PRO A 234      -7.404  16.829 -10.653  1.00  1.24           C  
ATOM   3325  CG  PRO A 234      -5.967  16.511 -10.919  1.00  1.24           C  
ATOM   3326  CD  PRO A 234      -5.619  17.292 -12.128  1.00  1.24           C  
ATOM   3327  HA  PRO A 234      -8.436  16.026 -12.388  1.00  1.24           H  
ATOM   3328 1HB  PRO A 234      -7.539  17.736 -10.070  1.00  1.24           H  
ATOM   3329 2HB  PRO A 234      -7.877  16.052 -10.125  1.00  1.24           H  
ATOM   3330 1HG  PRO A 234      -5.353  16.798 -10.048  1.00  1.24           H  
ATOM   3331 2HG  PRO A 234      -5.826  15.441 -11.059  1.00  1.24           H  
ATOM   3332 1HD  PRO A 234      -5.221  18.281 -11.878  1.00  1.24           H  
ATOM   3333 2HD  PRO A 234      -4.899  16.656 -12.643  1.00  1.24           H  
ATOM   3334  N   ARG A 235     -10.452  17.447 -11.951  1.00  1.08           N  
ATOM   3335  CA  ARG A 235     -11.695  18.207 -11.754  1.00  1.08           C  
ATOM   3336  C   ARG A 235     -12.682  17.368 -10.943  1.00  1.08           C  
ATOM   3337  O   ARG A 235     -12.753  16.154 -11.116  1.00  1.08           O  
ATOM   3338  CB  ARG A 235     -12.367  18.604 -13.065  1.00  1.08           C  
ATOM   3339  CG  ARG A 235     -11.571  19.554 -13.955  1.00  1.08           C  
ATOM   3340  CD  ARG A 235     -11.442  20.912 -13.344  1.00  1.08           C  
ATOM   3341  NE  ARG A 235     -10.793  21.844 -14.237  1.00  1.08           N  
ATOM   3342  CZ  ARG A 235      -9.468  21.971 -14.430  1.00  1.08           C  
ATOM   3343  NH1 ARG A 235      -8.593  21.215 -13.808  1.00  1.08           N  
ATOM   3344  NH2 ARG A 235      -9.066  22.883 -15.291  1.00  1.08           N  
ATOM   3345  H   ARG A 235     -10.519  16.455 -12.168  1.00  1.08           H  
ATOM   3346  HA  ARG A 235     -11.467  19.114 -11.195  1.00  1.08           H  
ATOM   3347 1HB  ARG A 235     -12.564  17.705 -13.652  1.00  1.08           H  
ATOM   3348 2HB  ARG A 235     -13.333  19.070 -12.857  1.00  1.08           H  
ATOM   3349 1HG  ARG A 235     -10.572  19.156 -14.139  1.00  1.08           H  
ATOM   3350 2HG  ARG A 235     -12.090  19.665 -14.909  1.00  1.08           H  
ATOM   3351 1HD  ARG A 235     -12.438  21.299 -13.121  1.00  1.08           H  
ATOM   3352 2HD  ARG A 235     -10.861  20.855 -12.429  1.00  1.08           H  
ATOM   3353  HE  ARG A 235     -11.388  22.493 -14.776  1.00  1.08           H  
ATOM   3354 1HH1 ARG A 235      -8.887  20.495 -13.127  1.00  1.08           H  
ATOM   3355 2HH1 ARG A 235      -7.617  21.325 -14.024  1.00  1.08           H  
ATOM   3356 1HH2 ARG A 235      -9.797  23.447 -15.761  1.00  1.08           H  
ATOM   3357 2HH2 ARG A 235      -8.088  23.018 -15.480  1.00  1.08           H  
ATOM   3358  N   PHE A 236     -13.484  18.007 -10.092  1.00  0.93           N  
ATOM   3359  CA  PHE A 236     -14.473  17.254  -9.307  1.00  0.93           C  
ATOM   3360  C   PHE A 236     -15.895  17.770  -9.478  1.00  0.93           C  
ATOM   3361  O   PHE A 236     -16.108  18.962  -9.717  1.00  0.93           O  
ATOM   3362  CB  PHE A 236     -14.180  17.351  -7.810  1.00  0.93           C  
ATOM   3363  CG  PHE A 236     -12.899  16.822  -7.327  1.00  0.93           C  
ATOM   3364  CD1 PHE A 236     -11.774  17.627  -7.316  1.00  0.93           C  
ATOM   3365  CD2 PHE A 236     -12.814  15.541  -6.836  1.00  0.93           C  
ATOM   3366  CE1 PHE A 236     -10.600  17.161  -6.826  1.00  0.93           C  
ATOM   3367  CE2 PHE A 236     -11.634  15.076  -6.340  1.00  0.93           C  
ATOM   3368  CZ  PHE A 236     -10.535  15.890  -6.335  1.00  0.93           C  
ATOM   3369  H   PHE A 236     -13.410  19.006  -9.968  1.00  0.93           H  
ATOM   3370  HA  PHE A 236     -14.454  16.213  -9.617  1.00  0.93           H  
ATOM   3371 1HB  PHE A 236     -14.243  18.392  -7.517  1.00  0.93           H  
ATOM   3372 2HB  PHE A 236     -14.978  16.832  -7.268  1.00  0.93           H  
ATOM   3373  HD1 PHE A 236     -11.845  18.644  -7.694  1.00  0.93           H  
ATOM   3374  HD2 PHE A 236     -13.703  14.906  -6.839  1.00  0.93           H  
ATOM   3375  HE1 PHE A 236      -9.718  17.799  -6.818  1.00  0.93           H  
ATOM   3376  HE2 PHE A 236     -11.562  14.059  -5.947  1.00  0.93           H  
ATOM   3377  HZ  PHE A 236      -9.611  15.515  -5.950  1.00  0.93           H  
ATOM   3378  N   GLY A 237     -16.867  16.877  -9.306  1.00  0.82           N  
ATOM   3379  CA  GLY A 237     -18.258  17.295  -9.262  1.00  0.82           C  
ATOM   3380  C   GLY A 237     -18.517  17.815  -7.839  1.00  0.82           C  
ATOM   3381  O   GLY A 237     -17.648  17.683  -6.981  1.00  0.82           O  
ATOM   3382  H   GLY A 237     -16.623  15.893  -9.190  1.00  0.82           H  
ATOM   3383 1HA  GLY A 237     -18.438  18.075 -10.002  1.00  0.82           H  
ATOM   3384 2HA  GLY A 237     -18.891  16.442  -9.493  1.00  0.82           H  
ATOM   3385  N   PRO A 238     -19.702  18.366  -7.546  1.00  0.74           N  
ATOM   3386  CA  PRO A 238     -20.097  18.937  -6.255  1.00  0.74           C  
ATOM   3387  C   PRO A 238     -20.184  17.972  -5.073  1.00  0.74           C  
ATOM   3388  O   PRO A 238     -20.093  18.397  -3.918  1.00  0.74           O  
ATOM   3389  CB  PRO A 238     -21.485  19.493  -6.568  1.00  0.74           C  
ATOM   3390  CG  PRO A 238     -21.971  18.702  -7.771  1.00  0.74           C  
ATOM   3391  CD  PRO A 238     -20.730  18.438  -8.581  1.00  0.74           C  
ATOM   3392  HA  PRO A 238     -19.407  19.759  -6.015  1.00  0.74           H  
ATOM   3393 1HB  PRO A 238     -22.138  19.362  -5.689  1.00  0.74           H  
ATOM   3394 2HB  PRO A 238     -21.421  20.573  -6.761  1.00  0.74           H  
ATOM   3395 1HG  PRO A 238     -22.466  17.780  -7.423  1.00  0.74           H  
ATOM   3396 2HG  PRO A 238     -22.728  19.280  -8.322  1.00  0.74           H  
ATOM   3397 1HD  PRO A 238     -20.835  17.500  -9.104  1.00  0.74           H  
ATOM   3398 2HD  PRO A 238     -20.522  19.273  -9.271  1.00  0.74           H  
ATOM   3399  N   GLY A 239     -20.342  16.689  -5.363  1.00  0.69           N  
ATOM   3400  CA  GLY A 239     -20.487  15.666  -4.340  1.00  0.69           C  
ATOM   3401  C   GLY A 239     -21.951  15.305  -4.081  1.00  0.69           C  
ATOM   3402  O   GLY A 239     -22.840  16.156  -4.172  1.00  0.69           O  
ATOM   3403  H   GLY A 239     -20.380  16.397  -6.327  1.00  0.69           H  
ATOM   3404 1HA  GLY A 239     -19.937  14.782  -4.645  1.00  0.69           H  
ATOM   3405 2HA  GLY A 239     -20.040  16.010  -3.413  1.00  0.69           H  
ATOM   3406  N   THR A 240     -22.179  14.032  -3.746  1.00  0.67           N  
ATOM   3407  CA  THR A 240     -23.500  13.484  -3.433  1.00  0.67           C  
ATOM   3408  C   THR A 240     -23.560  12.790  -2.089  1.00  0.67           C  
ATOM   3409  O   THR A 240     -22.753  11.914  -1.801  1.00  0.67           O  
ATOM   3410  CB  THR A 240     -23.946  12.480  -4.494  1.00  0.67           C  
ATOM   3411  OG1 THR A 240     -24.113  13.133  -5.768  1.00  0.67           O  
ATOM   3412  CG2 THR A 240     -25.168  11.790  -4.078  1.00  0.67           C  
ATOM   3413  H   THR A 240     -21.375  13.409  -3.718  1.00  0.67           H  
ATOM   3414  HA  THR A 240     -24.211  14.306  -3.416  1.00  0.67           H  
ATOM   3415  HB  THR A 240     -23.159  11.742  -4.611  1.00  0.67           H  
ATOM   3416  HG1 THR A 240     -25.092  13.305  -5.894  1.00  0.67           H  
ATOM   3417 1HG2 THR A 240     -25.423  11.094  -4.850  1.00  0.67           H  
ATOM   3418 2HG2 THR A 240     -25.004  11.256  -3.144  1.00  0.67           H  
ATOM   3419 3HG2 THR A 240     -25.966  12.500  -3.942  1.00  0.67           H  
ATOM   3420  N   LYS A 241     -24.535  13.145  -1.273  1.00  0.69           N  
ATOM   3421  CA  LYS A 241     -24.663  12.507   0.034  1.00  0.69           C  
ATOM   3422  C   LYS A 241     -25.595  11.307   0.034  1.00  0.69           C  
ATOM   3423  O   LYS A 241     -26.716  11.389  -0.469  1.00  0.69           O  
ATOM   3424  CB  LYS A 241     -25.146  13.511   1.079  1.00  0.69           C  
ATOM   3425  CG  LYS A 241     -25.296  12.931   2.498  1.00  0.69           C  
ATOM   3426  CD  LYS A 241     -25.766  13.998   3.482  1.00  0.69           C  
ATOM   3427  CE  LYS A 241     -26.001  13.423   4.873  1.00  0.69           C  
ATOM   3428  NZ  LYS A 241     -26.530  14.455   5.809  1.00  0.69           N  
ATOM   3429  H   LYS A 241     -25.189  13.874  -1.566  1.00  0.69           H  
ATOM   3430  HA  LYS A 241     -23.683  12.151   0.342  1.00  0.69           H  
ATOM   3431 1HB  LYS A 241     -24.436  14.337   1.135  1.00  0.69           H  
ATOM   3432 2HB  LYS A 241     -26.108  13.926   0.772  1.00  0.69           H  
ATOM   3433 1HG  LYS A 241     -26.037  12.125   2.489  1.00  0.69           H  
ATOM   3434 2HG  LYS A 241     -24.341  12.514   2.830  1.00  0.69           H  
ATOM   3435 1HD  LYS A 241     -25.019  14.790   3.545  1.00  0.69           H  
ATOM   3436 2HD  LYS A 241     -26.702  14.430   3.123  1.00  0.69           H  
ATOM   3437 1HE  LYS A 241     -26.716  12.611   4.809  1.00  0.69           H  
ATOM   3438 2HE  LYS A 241     -25.061  13.034   5.265  1.00  0.69           H  
ATOM   3439 1HZ  LYS A 241     -26.681  14.041   6.717  1.00  0.69           H  
ATOM   3440 2HZ  LYS A 241     -25.870  15.214   5.888  1.00  0.69           H  
ATOM   3441 3HZ  LYS A 241     -27.413  14.809   5.452  1.00  0.69           H  
ATOM   3442  N   VAL A 242     -25.141  10.201   0.614  1.00  0.74           N  
ATOM   3443  CA  VAL A 242     -26.027   9.060   0.790  1.00  0.74           C  
ATOM   3444  C   VAL A 242     -26.324   8.922   2.266  1.00  0.74           C  
ATOM   3445  O   VAL A 242     -25.422   8.726   3.090  1.00  0.74           O  
ATOM   3446  CB  VAL A 242     -25.432   7.752   0.253  1.00  0.74           C  
ATOM   3447  CG1 VAL A 242     -26.402   6.584   0.489  1.00  0.74           C  
ATOM   3448  CG2 VAL A 242     -25.176   7.914  -1.233  1.00  0.74           C  
ATOM   3449  H   VAL A 242     -24.180  10.167   0.960  1.00  0.74           H  
ATOM   3450  HA  VAL A 242     -26.967   9.246   0.265  1.00  0.74           H  
ATOM   3451  HB  VAL A 242     -24.517   7.529   0.785  1.00  0.74           H  
ATOM   3452 1HG1 VAL A 242     -25.963   5.668   0.103  1.00  0.74           H  
ATOM   3453 2HG1 VAL A 242     -26.588   6.478   1.550  1.00  0.74           H  
ATOM   3454 3HG1 VAL A 242     -27.346   6.782  -0.024  1.00  0.74           H  
ATOM   3455 1HG2 VAL A 242     -24.748   6.993  -1.628  1.00  0.74           H  
ATOM   3456 2HG2 VAL A 242     -26.113   8.131  -1.743  1.00  0.74           H  
ATOM   3457 3HG2 VAL A 242     -24.483   8.738  -1.392  1.00  0.74           H  
ATOM   3458  N   GLU A 243     -27.602   9.074   2.580  1.00  0.84           N  
ATOM   3459  CA  GLU A 243     -28.128   9.030   3.928  1.00  0.84           C  
ATOM   3460  C   GLU A 243     -28.922   7.746   4.023  1.00  0.84           C  
ATOM   3461  O   GLU A 243     -29.682   7.433   3.116  1.00  0.84           O  
ATOM   3462  CB  GLU A 243     -28.936  10.309   4.191  1.00  0.84           C  
ATOM   3463  CG  GLU A 243     -29.547  10.498   5.580  1.00  0.84           C  
ATOM   3464  CD  GLU A 243     -30.031  11.959   5.754  1.00  0.84           C  
ATOM   3465  OE1 GLU A 243     -29.767  12.736   4.870  1.00  0.84           O  
ATOM   3466  OE2 GLU A 243     -30.632  12.296   6.758  1.00  0.84           O  
ATOM   3467  H   GLU A 243     -28.262   9.239   1.819  1.00  0.84           H  
ATOM   3468  HA  GLU A 243     -27.316   8.994   4.625  1.00  0.84           H  
ATOM   3469 1HB  GLU A 243     -28.308  11.167   3.990  1.00  0.84           H  
ATOM   3470 2HB  GLU A 243     -29.759  10.351   3.474  1.00  0.84           H  
ATOM   3471 1HG  GLU A 243     -30.398   9.823   5.681  1.00  0.84           H  
ATOM   3472 2HG  GLU A 243     -28.828  10.247   6.349  1.00  0.84           H  
ATOM   3473  N   ILE A 244     -28.706   6.954   5.061  1.00  0.98           N  
ATOM   3474  CA  ILE A 244     -29.374   5.666   5.041  1.00  0.98           C  
ATOM   3475  C   ILE A 244     -30.823   5.780   5.523  1.00  0.98           C  
ATOM   3476  O   ILE A 244     -31.740   5.750   4.700  1.00  0.98           O  
ATOM   3477  CB  ILE A 244     -28.558   4.660   5.898  1.00  0.98           C  
ATOM   3478  CG1 ILE A 244     -27.294   4.168   5.131  1.00  0.98           C  
ATOM   3479  CG2 ILE A 244     -29.368   3.414   6.204  1.00  0.98           C  
ATOM   3480  CD1 ILE A 244     -26.517   5.227   4.392  1.00  0.98           C  
ATOM   3481  H   ILE A 244     -28.093   7.225   5.815  1.00  0.98           H  
ATOM   3482  HA  ILE A 244     -29.373   5.304   4.018  1.00  0.98           H  
ATOM   3483  HB  ILE A 244     -28.243   5.136   6.823  1.00  0.98           H  
ATOM   3484 1HG1 ILE A 244     -26.622   3.727   5.845  1.00  0.98           H  
ATOM   3485 2HG1 ILE A 244     -27.594   3.399   4.437  1.00  0.98           H  
ATOM   3486 1HG2 ILE A 244     -28.746   2.751   6.789  1.00  0.98           H  
ATOM   3487 2HG2 ILE A 244     -30.269   3.629   6.758  1.00  0.98           H  
ATOM   3488 3HG2 ILE A 244     -29.641   2.932   5.264  1.00  0.98           H  
ATOM   3489 1HD1 ILE A 244     -25.654   4.767   3.911  1.00  0.98           H  
ATOM   3490 2HD1 ILE A 244     -27.148   5.668   3.640  1.00  0.98           H  
ATOM   3491 3HD1 ILE A 244     -26.192   5.982   5.079  1.00  0.98           H  
ATOM   3492  N   LYS A 245     -31.001   6.052   6.821  1.00  1.16           N  
ATOM   3493  CA  LYS A 245     -32.312   6.168   7.455  1.00  1.16           C  
ATOM   3494  C   LYS A 245     -33.393   5.333   6.776  1.00  1.16           C  
ATOM   3495  O   LYS A 245     -33.446   4.118   6.984  1.00  1.16           O  
ATOM   3496  OXT LYS A 245     -34.396   5.919   6.368  1.00  1.16           O  
ATOM   3497  CB  LYS A 245     -32.716   7.631   7.527  1.00  1.16           C  
ATOM   3498  CG  LYS A 245     -31.862   8.422   8.490  1.00  1.16           C  
ATOM   3499  CD  LYS A 245     -32.246   9.865   8.516  1.00  1.16           C  
ATOM   3500  CE  LYS A 245     -31.385  10.634   9.496  1.00  1.16           C  
ATOM   3501  NZ  LYS A 245     -31.614  12.068   9.385  1.00  1.16           N  
ATOM   3502  H   LYS A 245     -30.183   6.118   7.405  1.00  1.16           H  
ATOM   3503  HA  LYS A 245     -32.221   5.801   8.478  1.00  1.16           H  
ATOM   3504 1HB  LYS A 245     -32.625   8.087   6.537  1.00  1.16           H  
ATOM   3505 2HB  LYS A 245     -33.758   7.715   7.837  1.00  1.16           H  
ATOM   3506 1HG  LYS A 245     -31.970   8.012   9.493  1.00  1.16           H  
ATOM   3507 2HG  LYS A 245     -30.815   8.346   8.194  1.00  1.16           H  
ATOM   3508 1HD  LYS A 245     -32.126  10.299   7.522  1.00  1.16           H  
ATOM   3509 2HD  LYS A 245     -33.289   9.961   8.812  1.00  1.16           H  
ATOM   3510 1HE  LYS A 245     -31.622  10.315  10.509  1.00  1.16           H  
ATOM   3511 2HE  LYS A 245     -30.332  10.430   9.293  1.00  1.16           H  
ATOM   3512 1HZ  LYS A 245     -31.028  12.566  10.031  1.00  1.16           H  
ATOM   3513 2HZ  LYS A 245     -31.360  12.316   8.422  1.00  1.16           H  
ATOM   3514 3HZ  LYS A 245     -32.579  12.287   9.560  1.00  1.16           H  
TER    3515
ENDMDL

