REMARK ID 370697 MODEL 1 2022-07-16_00000119_1_19
PFRMAT TS
TARGET 2022-07-16_00000119_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      -0.482   0.279  -0.794  1.00  1.29           N  
ATOM      2  CA  GLN A   1       0.847   0.219  -0.198  1.00  1.29           C  
ATOM      3  C   GLN A   1       1.512   1.582  -0.211  1.00  1.29           C  
ATOM      4  O   GLN A   1       1.094   2.475  -0.946  1.00  1.29           O  
ATOM      5  CB  GLN A   1       1.730  -0.793  -0.935  1.00  1.29           C  
ATOM      6  CG  GLN A   1       1.233  -2.235  -0.880  1.00  1.29           C  
ATOM      7  CD  GLN A   1       1.254  -2.812   0.536  1.00  1.29           C  
ATOM      8  OE1 GLN A   1       2.311  -2.892   1.173  1.00  1.29           O  
ATOM      9  NE2 GLN A   1       0.091  -3.220   1.032  1.00  1.29           N  
ATOM     10 1H   GLN A   1      -1.047  -0.479  -0.440  1.00  1.29           H  
ATOM     11 2H   GLN A   1      -0.913   1.161  -0.556  1.00  1.29           H  
ATOM     12 3H   GLN A   1      -0.404   0.202  -1.798  1.00  1.29           H  
ATOM     13  HA  GLN A   1       0.747  -0.095   0.841  1.00  1.29           H  
ATOM     14 1HB  GLN A   1       1.807  -0.506  -1.983  1.00  1.29           H  
ATOM     15 2HB  GLN A   1       2.737  -0.767  -0.519  1.00  1.29           H  
ATOM     16 1HG  GLN A   1       0.208  -2.268  -1.247  1.00  1.29           H  
ATOM     17 2HG  GLN A   1       1.875  -2.852  -1.509  1.00  1.29           H  
ATOM     18 1HE2 GLN A   1       0.047  -3.608   1.954  1.00  1.29           H  
ATOM     19 2HE2 GLN A   1      -0.742  -3.140   0.484  1.00  1.29           H  
ATOM     20  N   VAL A   2       2.552   1.724   0.603  1.00  1.12           N  
ATOM     21  CA  VAL A   2       3.310   2.971   0.725  1.00  1.12           C  
ATOM     22  C   VAL A   2       4.778   2.874   0.349  1.00  1.12           C  
ATOM     23  O   VAL A   2       5.475   1.923   0.712  1.00  1.12           O  
ATOM     24  CB  VAL A   2       3.183   3.573   2.134  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       4.150   4.760   2.277  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       1.765   4.073   2.329  1.00  1.12           C  
ATOM     27  H   VAL A   2       2.838   0.939   1.174  1.00  1.12           H  
ATOM     28  HA  VAL A   2       2.854   3.684   0.047  1.00  1.12           H  
ATOM     29  HB  VAL A   2       3.402   2.833   2.875  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       4.042   5.211   3.253  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       5.176   4.428   2.159  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       3.929   5.478   1.515  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       1.666   4.514   3.318  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       1.551   4.822   1.577  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       1.060   3.255   2.229  1.00  1.12           H  
ATOM     36  N   GLN A   3       5.223   3.882  -0.401  1.00  0.96           N  
ATOM     37  CA  GLN A   3       6.603   3.987  -0.859  1.00  0.96           C  
ATOM     38  C   GLN A   3       7.156   5.404  -0.725  1.00  0.96           C  
ATOM     39  O   GLN A   3       6.447   6.394  -0.938  1.00  0.96           O  
ATOM     40  CB  GLN A   3       6.730   3.541  -2.324  1.00  0.96           C  
ATOM     41  CG  GLN A   3       8.163   3.586  -2.872  1.00  0.96           C  
ATOM     42  CD  GLN A   3       8.280   3.078  -4.291  1.00  0.96           C  
ATOM     43  OE1 GLN A   3       7.284   2.727  -4.930  1.00  0.96           O  
ATOM     44  NE2 GLN A   3       9.506   3.043  -4.802  1.00  0.96           N  
ATOM     45  H   GLN A   3       4.547   4.609  -0.645  1.00  0.96           H  
ATOM     46  HA  GLN A   3       7.219   3.333  -0.241  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       6.359   2.521  -2.425  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       6.109   4.180  -2.953  1.00  0.96           H  
ATOM     49 1HG  GLN A   3       8.509   4.612  -2.869  1.00  0.96           H  
ATOM     50 2HG  GLN A   3       8.805   2.979  -2.236  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3       9.650   2.718  -5.739  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3      10.287   3.343  -4.251  1.00  0.96           H  
ATOM     53  N   LEU A   4       8.427   5.492  -0.324  1.00  0.84           N  
ATOM     54  CA  LEU A   4       9.137   6.769  -0.273  1.00  0.84           C  
ATOM     55  C   LEU A   4      10.303   6.791  -1.280  1.00  0.84           C  
ATOM     56  O   LEU A   4      11.169   5.899  -1.292  1.00  0.84           O  
ATOM     57  CB  LEU A   4       9.643   7.043   1.137  1.00  0.84           C  
ATOM     58  CG  LEU A   4       8.615   7.144   2.244  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       9.340   7.342   3.552  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       7.682   8.278   1.976  1.00  0.84           C  
ATOM     61  H   LEU A   4       8.929   4.643  -0.103  1.00  0.84           H  
ATOM     62  HA  LEU A   4       8.449   7.566  -0.548  1.00  0.84           H  
ATOM     63 1HB  LEU A   4      10.285   6.252   1.426  1.00  0.84           H  
ATOM     64 2HB  LEU A   4      10.202   7.948   1.116  1.00  0.84           H  
ATOM     65  HG  LEU A   4       8.054   6.214   2.308  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       8.625   7.392   4.357  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4      10.014   6.510   3.719  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       9.914   8.263   3.523  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       6.971   8.328   2.781  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       8.243   9.215   1.918  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       7.171   8.104   1.042  1.00  0.84           H  
ATOM     72  N   VAL A   5      10.319   7.819  -2.120  1.00  0.76           N  
ATOM     73  CA  VAL A   5      11.312   7.967  -3.177  1.00  0.76           C  
ATOM     74  C   VAL A   5      12.145   9.212  -2.957  1.00  0.76           C  
ATOM     75  O   VAL A   5      11.616  10.285  -2.679  1.00  0.76           O  
ATOM     76  CB  VAL A   5      10.620   8.034  -4.545  1.00  0.76           C  
ATOM     77  CG1 VAL A   5      11.646   8.231  -5.652  1.00  0.76           C  
ATOM     78  CG2 VAL A   5       9.828   6.750  -4.762  1.00  0.76           C  
ATOM     79  H   VAL A   5       9.589   8.526  -2.039  1.00  0.76           H  
ATOM     80  HA  VAL A   5      11.970   7.098  -3.166  1.00  0.76           H  
ATOM     81  HB  VAL A   5       9.943   8.892  -4.562  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5      11.137   8.284  -6.612  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5      12.201   9.154  -5.490  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5      12.331   7.390  -5.654  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5       9.322   6.791  -5.724  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5      10.508   5.899  -4.743  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5       9.087   6.644  -3.973  1.00  0.76           H  
ATOM     88  N   GLN A   6      13.455   9.071  -3.072  1.00  0.72           N  
ATOM     89  CA  GLN A   6      14.339  10.189  -2.806  1.00  0.72           C  
ATOM     90  C   GLN A   6      15.152  10.633  -4.006  1.00  0.72           C  
ATOM     91  O   GLN A   6      15.471   9.838  -4.900  1.00  0.72           O  
ATOM     92  CB  GLN A   6      15.287   9.824  -1.680  1.00  0.72           C  
ATOM     93  CG  GLN A   6      14.608   9.483  -0.455  1.00  0.72           C  
ATOM     94  CD  GLN A   6      15.541   9.114   0.575  1.00  0.72           C  
ATOM     95  OE1 GLN A   6      15.165   8.322   1.443  1.00  0.72           O  
ATOM     96  NE2 GLN A   6      16.767   9.636   0.521  1.00  0.72           N  
ATOM     97  H   GLN A   6      13.837   8.176  -3.328  1.00  0.72           H  
ATOM     98  HA  GLN A   6      13.734  11.029  -2.492  1.00  0.72           H  
ATOM     99 1HB  GLN A   6      15.943   9.003  -1.980  1.00  0.72           H  
ATOM    100 2HB  GLN A   6      15.915  10.685  -1.463  1.00  0.72           H  
ATOM    101 1HG  GLN A   6      14.060  10.360  -0.124  1.00  0.72           H  
ATOM    102 2HG  GLN A   6      13.926   8.652  -0.619  1.00  0.72           H  
ATOM    103 1HE2 GLN A   6      17.467   9.420   1.236  1.00  0.72           H  
ATOM    104 2HE2 GLN A   6      17.051  10.238  -0.253  1.00  0.72           H  
ATOM    105  N   SER A   7      15.529  11.910  -3.978  1.00  0.71           N  
ATOM    106  CA  SER A   7      16.371  12.513  -5.000  1.00  0.71           C  
ATOM    107  C   SER A   7      17.353  13.533  -4.417  1.00  0.71           C  
ATOM    108  O   SER A   7      17.482  13.664  -3.190  1.00  0.71           O  
ATOM    109  CB  SER A   7      15.502  13.172  -6.061  1.00  0.71           C  
ATOM    110  OG  SER A   7      16.271  13.541  -7.182  1.00  0.71           O  
ATOM    111  H   SER A   7      15.186  12.485  -3.208  1.00  0.71           H  
ATOM    112  HA  SER A   7      16.954  11.721  -5.473  1.00  0.71           H  
ATOM    113 1HB  SER A   7      14.717  12.480  -6.365  1.00  0.71           H  
ATOM    114 2HB  SER A   7      15.018  14.053  -5.638  1.00  0.71           H  
ATOM    115  HG  SER A   7      15.639  13.838  -7.846  1.00  0.71           H  
ATOM    116  N   GLY A   8      18.020  14.259  -5.320  1.00  0.73           N  
ATOM    117  CA  GLY A   8      19.063  15.221  -4.972  1.00  0.73           C  
ATOM    118  C   GLY A   8      20.367  14.483  -4.703  1.00  0.73           C  
ATOM    119  O   GLY A   8      20.583  13.387  -5.223  1.00  0.73           O  
ATOM    120  H   GLY A   8      17.776  14.099  -6.289  1.00  0.73           H  
ATOM    121 1HA  GLY A   8      19.200  15.929  -5.791  1.00  0.73           H  
ATOM    122 2HA  GLY A   8      18.768  15.794  -4.095  1.00  0.73           H  
ATOM    123  N   GLY A   9      21.248  15.089  -3.924  1.00  0.76           N  
ATOM    124  CA  GLY A   9      22.546  14.485  -3.628  1.00  0.76           C  
ATOM    125  C   GLY A   9      23.575  14.715  -4.709  1.00  0.76           C  
ATOM    126  O   GLY A   9      23.447  15.640  -5.515  1.00  0.76           O  
ATOM    127  H   GLY A   9      21.012  15.989  -3.525  1.00  0.76           H  
ATOM    128 1HA  GLY A   9      22.918  14.891  -2.699  1.00  0.76           H  
ATOM    129 2HA  GLY A   9      22.431  13.417  -3.478  1.00  0.76           H  
ATOM    130  N   GLY A  10      24.616  13.882  -4.710  1.00  0.79           N  
ATOM    131  CA  GLY A  10      25.729  14.064  -5.634  1.00  0.79           C  
ATOM    132  C   GLY A  10      26.980  14.525  -4.905  1.00  0.79           C  
ATOM    133  O   GLY A  10      27.083  14.370  -3.683  1.00  0.79           O  
ATOM    134  H   GLY A  10      24.638  13.113  -4.034  1.00  0.79           H  
ATOM    135 1HA  GLY A  10      25.929  13.123  -6.147  1.00  0.79           H  
ATOM    136 2HA  GLY A  10      25.459  14.791  -6.398  1.00  0.79           H  
ATOM    137  N   VAL A  11      27.948  15.035  -5.665  1.00  0.80           N  
ATOM    138  CA  VAL A  11      29.239  15.396  -5.097  1.00  0.80           C  
ATOM    139  C   VAL A  11      29.312  16.906  -4.926  1.00  0.80           C  
ATOM    140  O   VAL A  11      29.086  17.663  -5.872  1.00  0.80           O  
ATOM    141  CB  VAL A  11      30.363  14.911  -6.002  1.00  0.80           C  
ATOM    142  CG1 VAL A  11      31.720  15.264  -5.381  1.00  0.80           C  
ATOM    143  CG2 VAL A  11      30.174  13.444  -6.246  1.00  0.80           C  
ATOM    144  H   VAL A  11      27.790  15.159  -6.654  1.00  0.80           H  
ATOM    145  HA  VAL A  11      29.345  14.924  -4.122  1.00  0.80           H  
ATOM    146  HB  VAL A  11      30.307  15.436  -6.954  1.00  0.80           H  
ATOM    147 1HG1 VAL A  11      32.526  14.933  -6.038  1.00  0.80           H  
ATOM    148 2HG1 VAL A  11      31.792  16.344  -5.240  1.00  0.80           H  
ATOM    149 3HG1 VAL A  11      31.814  14.769  -4.410  1.00  0.80           H  
ATOM    150 1HG2 VAL A  11      30.951  13.105  -6.914  1.00  0.80           H  
ATOM    151 2HG2 VAL A  11      30.223  12.904  -5.305  1.00  0.80           H  
ATOM    152 3HG2 VAL A  11      29.203  13.274  -6.707  1.00  0.80           H  
ATOM    153  N   VAL A  12      29.572  17.319  -3.696  1.00  0.80           N  
ATOM    154  CA  VAL A  12      29.555  18.711  -3.270  1.00  0.80           C  
ATOM    155  C   VAL A  12      30.882  19.121  -2.607  1.00  0.80           C  
ATOM    156  O   VAL A  12      31.489  18.319  -1.908  1.00  0.80           O  
ATOM    157  CB  VAL A  12      28.359  18.884  -2.306  1.00  0.80           C  
ATOM    158  CG1 VAL A  12      28.264  20.269  -1.820  1.00  0.80           C  
ATOM    159  CG2 VAL A  12      27.080  18.495  -3.001  1.00  0.80           C  
ATOM    160  H   VAL A  12      29.759  16.603  -2.994  1.00  0.80           H  
ATOM    161  HA  VAL A  12      29.396  19.345  -4.144  1.00  0.80           H  
ATOM    162  HB  VAL A  12      28.501  18.243  -1.441  1.00  0.80           H  
ATOM    163 1HG1 VAL A  12      27.429  20.368  -1.162  1.00  0.80           H  
ATOM    164 2HG1 VAL A  12      29.163  20.534  -1.293  1.00  0.80           H  
ATOM    165 3HG1 VAL A  12      28.122  20.936  -2.669  1.00  0.80           H  
ATOM    166 1HG2 VAL A  12      26.278  18.620  -2.309  1.00  0.80           H  
ATOM    167 2HG2 VAL A  12      26.920  19.140  -3.866  1.00  0.80           H  
ATOM    168 3HG2 VAL A  12      27.116  17.456  -3.323  1.00  0.80           H  
ATOM    169  N   GLN A  13      31.412  20.307  -2.892  1.00  0.79           N  
ATOM    170  CA  GLN A  13      32.656  20.673  -2.212  1.00  0.79           C  
ATOM    171  C   GLN A  13      32.300  21.195  -0.813  1.00  0.79           C  
ATOM    172  O   GLN A  13      31.192  21.690  -0.624  1.00  0.79           O  
ATOM    173  CB  GLN A  13      33.430  21.745  -2.975  1.00  0.79           C  
ATOM    174  CG  GLN A  13      33.903  21.329  -4.334  1.00  0.79           C  
ATOM    175  CD  GLN A  13      34.734  22.414  -4.989  1.00  0.79           C  
ATOM    176  OE1 GLN A  13      35.968  22.339  -5.011  1.00  0.79           O  
ATOM    177  NE2 GLN A  13      34.076  23.447  -5.508  1.00  0.79           N  
ATOM    178  H   GLN A  13      30.932  20.981  -3.503  1.00  0.79           H  
ATOM    179  HA  GLN A  13      33.274  19.788  -2.147  1.00  0.79           H  
ATOM    180 1HB  GLN A  13      32.813  22.621  -3.086  1.00  0.79           H  
ATOM    181 2HB  GLN A  13      34.300  22.047  -2.404  1.00  0.79           H  
ATOM    182 1HG  GLN A  13      34.506  20.421  -4.247  1.00  0.79           H  
ATOM    183 2HG  GLN A  13      33.026  21.144  -4.960  1.00  0.79           H  
ATOM    184 1HE2 GLN A  13      34.574  24.192  -5.941  1.00  0.79           H  
ATOM    185 2HE2 GLN A  13      33.048  23.500  -5.449  1.00  0.79           H  
ATOM    186  N   PRO A  14      33.171  21.098   0.194  1.00  0.76           N  
ATOM    187  CA  PRO A  14      32.936  21.668   1.491  1.00  0.76           C  
ATOM    188  C   PRO A  14      32.624  23.141   1.320  1.00  0.76           C  
ATOM    189  O   PRO A  14      33.254  23.830   0.515  1.00  0.76           O  
ATOM    190  CB  PRO A  14      34.271  21.448   2.201  1.00  0.76           C  
ATOM    191  CG  PRO A  14      34.841  20.227   1.536  1.00  0.76           C  
ATOM    192  CD  PRO A  14      34.403  20.349   0.082  1.00  0.76           C  
ATOM    193  HA  PRO A  14      32.110  21.132   1.975  1.00  0.76           H  
ATOM    194 1HB  PRO A  14      34.904  22.340   2.091  1.00  0.76           H  
ATOM    195 2HB  PRO A  14      34.093  21.310   3.278  1.00  0.76           H  
ATOM    196 1HG  PRO A  14      35.938  20.222   1.637  1.00  0.76           H  
ATOM    197 2HG  PRO A  14      34.484  19.321   2.030  1.00  0.76           H  
ATOM    198 1HD  PRO A  14      35.144  20.868  -0.532  1.00  0.76           H  
ATOM    199 2HD  PRO A  14      34.178  19.365  -0.260  1.00  0.76           H  
ATOM    200  N   GLY A  15      31.643  23.613   2.064  1.00  0.73           N  
ATOM    201  CA  GLY A  15      31.206  25.000   2.009  1.00  0.73           C  
ATOM    202  C   GLY A  15      30.075  25.239   0.999  1.00  0.73           C  
ATOM    203  O   GLY A  15      29.436  26.294   1.033  1.00  0.73           O  
ATOM    204  H   GLY A  15      31.192  22.976   2.720  1.00  0.73           H  
ATOM    205 1HA  GLY A  15      30.870  25.302   3.001  1.00  0.73           H  
ATOM    206 2HA  GLY A  15      32.055  25.632   1.757  1.00  0.73           H  
ATOM    207  N   GLU A  16      29.807  24.268   0.120  1.00  0.69           N  
ATOM    208  CA  GLU A  16      28.731  24.408  -0.856  1.00  0.69           C  
ATOM    209  C   GLU A  16      27.464  23.778  -0.304  1.00  0.69           C  
ATOM    210  O   GLU A  16      27.522  22.775   0.406  1.00  0.69           O  
ATOM    211  CB  GLU A  16      29.085  23.750  -2.189  1.00  0.69           C  
ATOM    212  CG  GLU A  16      30.234  24.370  -2.977  1.00  0.69           C  
ATOM    213  CD  GLU A  16      30.540  23.586  -4.262  1.00  0.69           C  
ATOM    214  OE1 GLU A  16      30.088  22.464  -4.361  1.00  0.69           O  
ATOM    215  OE2 GLU A  16      31.229  24.095  -5.122  1.00  0.69           O  
ATOM    216  H   GLU A  16      30.365  23.413   0.110  1.00  0.69           H  
ATOM    217  HA  GLU A  16      28.541  25.467  -1.026  1.00  0.69           H  
ATOM    218 1HB  GLU A  16      29.390  22.750  -2.001  1.00  0.69           H  
ATOM    219 2HB  GLU A  16      28.202  23.711  -2.829  1.00  0.69           H  
ATOM    220 1HG  GLU A  16      29.984  25.397  -3.231  1.00  0.69           H  
ATOM    221 2HG  GLU A  16      31.121  24.381  -2.339  1.00  0.69           H  
ATOM    222  N   SER A  17      26.326  24.365  -0.655  1.00  0.66           N  
ATOM    223  CA  SER A  17      25.019  23.883  -0.226  1.00  0.66           C  
ATOM    224  C   SER A  17      24.514  22.675  -1.017  1.00  0.66           C  
ATOM    225  O   SER A  17      25.033  22.360  -2.091  1.00  0.66           O  
ATOM    226  CB  SER A  17      24.029  25.020  -0.335  1.00  0.66           C  
ATOM    227  OG  SER A  17      23.829  25.378  -1.676  1.00  0.66           O  
ATOM    228  H   SER A  17      26.371  25.187  -1.237  1.00  0.66           H  
ATOM    229  HA  SER A  17      25.097  23.585   0.822  1.00  0.66           H  
ATOM    230 1HB  SER A  17      23.088  24.724   0.104  1.00  0.66           H  
ATOM    231 2HB  SER A  17      24.396  25.875   0.227  1.00  0.66           H  
ATOM    232  HG  SER A  17      23.567  24.569  -2.125  1.00  0.66           H  
ATOM    233  N   LEU A  18      23.474  22.026  -0.485  1.00  0.64           N  
ATOM    234  CA  LEU A  18      22.834  20.868  -1.115  1.00  0.64           C  
ATOM    235  C   LEU A  18      21.381  20.668  -0.713  1.00  0.64           C  
ATOM    236  O   LEU A  18      21.040  20.758   0.465  1.00  0.64           O  
ATOM    237  CB  LEU A  18      23.602  19.611  -0.775  1.00  0.64           C  
ATOM    238  CG  LEU A  18      23.051  18.319  -1.286  1.00  0.64           C  
ATOM    239  CD1 LEU A  18      23.097  18.276  -2.788  1.00  0.64           C  
ATOM    240  CD2 LEU A  18      23.867  17.259  -0.725  1.00  0.64           C  
ATOM    241  H   LEU A  18      23.131  22.363   0.414  1.00  0.64           H  
ATOM    242  HA  LEU A  18      22.867  21.013  -2.194  1.00  0.64           H  
ATOM    243 1HB  LEU A  18      24.621  19.718  -1.128  1.00  0.64           H  
ATOM    244 2HB  LEU A  18      23.617  19.529   0.290  1.00  0.64           H  
ATOM    245  HG  LEU A  18      22.016  18.196  -0.964  1.00  0.64           H  
ATOM    246 1HD1 LEU A  18      22.711  17.336  -3.134  1.00  0.64           H  
ATOM    247 2HD1 LEU A  18      22.494  19.078  -3.197  1.00  0.64           H  
ATOM    248 3HD1 LEU A  18      24.114  18.387  -3.134  1.00  0.64           H  
ATOM    249 1HD2 LEU A  18      23.501  16.326  -1.065  1.00  0.64           H  
ATOM    250 2HD2 LEU A  18      24.884  17.391  -1.050  1.00  0.64           H  
ATOM    251 3HD2 LEU A  18      23.835  17.293   0.353  1.00  0.64           H  
ATOM    252  N   ARG A  19      20.511  20.394  -1.678  1.00  0.62           N  
ATOM    253  CA  ARG A  19      19.123  20.123  -1.326  1.00  0.62           C  
ATOM    254  C   ARG A  19      18.733  18.693  -1.684  1.00  0.62           C  
ATOM    255  O   ARG A  19      18.953  18.243  -2.813  1.00  0.62           O  
ATOM    256  CB  ARG A  19      18.180  21.075  -2.042  1.00  0.62           C  
ATOM    257  CG  ARG A  19      16.709  20.912  -1.668  1.00  0.62           C  
ATOM    258  CD  ARG A  19      15.842  21.895  -2.375  1.00  0.62           C  
ATOM    259  NE  ARG A  19      16.109  23.267  -1.962  1.00  0.62           N  
ATOM    260  CZ  ARG A  19      15.494  24.353  -2.471  1.00  0.62           C  
ATOM    261  NH1 ARG A  19      14.565  24.220  -3.396  1.00  0.62           N  
ATOM    262  NH2 ARG A  19      15.831  25.554  -2.036  1.00  0.62           N  
ATOM    263  H   ARG A  19      20.810  20.350  -2.643  1.00  0.62           H  
ATOM    264  HA  ARG A  19      18.995  20.252  -0.254  1.00  0.62           H  
ATOM    265 1HB  ARG A  19      18.467  22.097  -1.835  1.00  0.62           H  
ATOM    266 2HB  ARG A  19      18.261  20.923  -3.116  1.00  0.62           H  
ATOM    267 1HG  ARG A  19      16.371  19.906  -1.923  1.00  0.62           H  
ATOM    268 2HG  ARG A  19      16.600  21.066  -0.590  1.00  0.62           H  
ATOM    269 1HD  ARG A  19      16.012  21.822  -3.447  1.00  0.62           H  
ATOM    270 2HD  ARG A  19      14.799  21.676  -2.159  1.00  0.62           H  
ATOM    271  HE  ARG A  19      16.837  23.429  -1.250  1.00  0.62           H  
ATOM    272 1HH1 ARG A  19      14.312  23.300  -3.727  1.00  0.62           H  
ATOM    273 2HH1 ARG A  19      14.107  25.036  -3.774  1.00  0.62           H  
ATOM    274 1HH2 ARG A  19      16.552  25.642  -1.323  1.00  0.62           H  
ATOM    275 2HH2 ARG A  19      15.380  26.373  -2.408  1.00  0.62           H  
ATOM    276  N   LEU A  20      18.163  17.982  -0.712  1.00  0.62           N  
ATOM    277  CA  LEU A  20      17.691  16.618  -0.923  1.00  0.62           C  
ATOM    278  C   LEU A  20      16.179  16.633  -0.878  1.00  0.62           C  
ATOM    279  O   LEU A  20      15.582  17.491  -0.215  1.00  0.62           O  
ATOM    280  CB  LEU A  20      18.174  15.658   0.161  1.00  0.62           C  
ATOM    281  CG  LEU A  20      19.639  15.629   0.408  1.00  0.62           C  
ATOM    282  CD1 LEU A  20      19.926  14.614   1.498  1.00  0.62           C  
ATOM    283  CD2 LEU A  20      20.360  15.329  -0.828  1.00  0.62           C  
ATOM    284  H   LEU A  20      18.048  18.411   0.205  1.00  0.62           H  
ATOM    285  HA  LEU A  20      18.011  16.261  -1.897  1.00  0.62           H  
ATOM    286 1HB  LEU A  20      17.679  15.905   1.093  1.00  0.62           H  
ATOM    287 2HB  LEU A  20      17.874  14.649  -0.128  1.00  0.62           H  
ATOM    288  HG  LEU A  20      19.943  16.596   0.754  1.00  0.62           H  
ATOM    289 1HD1 LEU A  20      20.991  14.589   1.716  1.00  0.62           H  
ATOM    290 2HD1 LEU A  20      19.382  14.878   2.392  1.00  0.62           H  
ATOM    291 3HD1 LEU A  20      19.604  13.634   1.156  1.00  0.62           H  
ATOM    292 1HD2 LEU A  20      21.420  15.321  -0.635  1.00  0.62           H  
ATOM    293 2HD2 LEU A  20      20.045  14.374  -1.174  1.00  0.62           H  
ATOM    294 3HD2 LEU A  20      20.127  16.084  -1.569  1.00  0.62           H  
ATOM    295  N   SER A  21      15.545  15.653  -1.503  1.00  0.64           N  
ATOM    296  CA  SER A  21      14.091  15.604  -1.372  1.00  0.64           C  
ATOM    297  C   SER A  21      13.558  14.195  -1.258  1.00  0.64           C  
ATOM    298  O   SER A  21      14.166  13.234  -1.735  1.00  0.64           O  
ATOM    299  CB  SER A  21      13.427  16.298  -2.550  1.00  0.64           C  
ATOM    300  OG  SER A  21      13.689  15.626  -3.751  1.00  0.64           O  
ATOM    301  H   SER A  21      16.070  14.967  -2.050  1.00  0.64           H  
ATOM    302  HA  SER A  21      13.807  16.131  -0.463  1.00  0.64           H  
ATOM    303 1HB  SER A  21      12.353  16.342  -2.379  1.00  0.64           H  
ATOM    304 2HB  SER A  21      13.789  17.317  -2.618  1.00  0.64           H  
ATOM    305  HG  SER A  21      13.115  16.028  -4.407  1.00  0.64           H  
ATOM    306  N   CYS A  22      12.375  14.094  -0.656  1.00  0.68           N  
ATOM    307  CA  CYS A  22      11.665  12.835  -0.517  1.00  0.68           C  
ATOM    308  C   CYS A  22      10.184  12.977  -0.800  1.00  0.68           C  
ATOM    309  O   CYS A  22       9.488  13.775  -0.171  1.00  0.68           O  
ATOM    310  CB  CYS A  22      11.837  12.292   0.897  1.00  0.68           C  
ATOM    311  SG  CYS A  22      10.951  10.741   1.210  1.00  0.68           S  
ATOM    312  H   CYS A  22      11.976  14.932  -0.250  1.00  0.68           H  
ATOM    313  HA  CYS A  22      12.085  12.121  -1.215  1.00  0.68           H  
ATOM    314 1HB  CYS A  22      12.894  12.124   1.072  1.00  0.68           H  
ATOM    315 2HB  CYS A  22      11.497  13.032   1.617  1.00  0.68           H  
ATOM    316  N   SER A  23       9.696  12.170  -1.725  1.00  0.75           N  
ATOM    317  CA  SER A  23       8.295  12.215  -2.095  1.00  0.75           C  
ATOM    318  C   SER A  23       7.647  10.905  -1.741  1.00  0.75           C  
ATOM    319  O   SER A  23       8.256   9.839  -1.885  1.00  0.75           O  
ATOM    320  CB  SER A  23       8.149  12.463  -3.580  1.00  0.75           C  
ATOM    321  OG  SER A  23       8.660  13.722  -3.943  1.00  0.75           O  
ATOM    322  H   SER A  23      10.325  11.508  -2.180  1.00  0.75           H  
ATOM    323  HA  SER A  23       7.794  13.008  -1.543  1.00  0.75           H  
ATOM    324 1HB  SER A  23       8.680  11.680  -4.124  1.00  0.75           H  
ATOM    325 2HB  SER A  23       7.096  12.399  -3.857  1.00  0.75           H  
ATOM    326  HG  SER A  23       8.006  14.358  -3.673  1.00  0.75           H  
ATOM    327  N   GLY A  24       6.410  10.961  -1.291  1.00  0.86           N  
ATOM    328  CA  GLY A  24       5.766   9.694  -0.996  1.00  0.86           C  
ATOM    329  C   GLY A  24       4.654   9.337  -1.951  1.00  0.86           C  
ATOM    330  O   GLY A  24       4.221  10.140  -2.780  1.00  0.86           O  
ATOM    331  H   GLY A  24       5.947  11.870  -1.164  1.00  0.86           H  
ATOM    332 1HA  GLY A  24       6.503   8.900  -1.019  1.00  0.86           H  
ATOM    333 2HA  GLY A  24       5.377   9.708   0.016  1.00  0.86           H  
ATOM    334  N   SER A  25       4.136   8.140  -1.747  1.00  0.99           N  
ATOM    335  CA  SER A  25       3.018   7.607  -2.494  1.00  0.99           C  
ATOM    336  C   SER A  25       2.247   6.644  -1.613  1.00  0.99           C  
ATOM    337  O   SER A  25       2.830   5.899  -0.825  1.00  0.99           O  
ATOM    338  CB  SER A  25       3.499   6.905  -3.747  1.00  0.99           C  
ATOM    339  OG  SER A  25       2.424   6.342  -4.446  1.00  0.99           O  
ATOM    340  H   SER A  25       4.616   7.536  -1.085  1.00  0.99           H  
ATOM    341  HA  SER A  25       2.358   8.428  -2.777  1.00  0.99           H  
ATOM    342 1HB  SER A  25       4.019   7.620  -4.386  1.00  0.99           H  
ATOM    343 2HB  SER A  25       4.213   6.126  -3.475  1.00  0.99           H  
ATOM    344  HG  SER A  25       2.041   5.687  -3.850  1.00  0.99           H  
ATOM    345  N   GLY A  26       0.923   6.651  -1.758  1.00  1.14           N  
ATOM    346  CA  GLY A  26       0.052   5.762  -0.987  1.00  1.14           C  
ATOM    347  C   GLY A  26      -0.515   6.412   0.282  1.00  1.14           C  
ATOM    348  O   GLY A  26      -1.364   5.828   0.956  1.00  1.14           O  
ATOM    349  H   GLY A  26       0.507   7.287  -2.427  1.00  1.14           H  
ATOM    350 1HA  GLY A  26      -0.770   5.430  -1.620  1.00  1.14           H  
ATOM    351 2HA  GLY A  26       0.609   4.871  -0.713  1.00  1.14           H  
ATOM    352  N   PHE A  27      -0.043   7.611   0.616  1.00  1.31           N  
ATOM    353  CA  PHE A  27      -0.527   8.304   1.806  1.00  1.31           C  
ATOM    354  C   PHE A  27      -0.417   9.807   1.604  1.00  1.31           C  
ATOM    355  O   PHE A  27       0.248  10.259   0.674  1.00  1.31           O  
ATOM    356  CB  PHE A  27       0.276   7.877   3.034  1.00  1.31           C  
ATOM    357  CG  PHE A  27       1.695   8.373   3.098  1.00  1.31           C  
ATOM    358  CD1 PHE A  27       2.013   9.458   3.879  1.00  1.31           C  
ATOM    359  CD2 PHE A  27       2.678   7.803   2.364  1.00  1.31           C  
ATOM    360  CE1 PHE A  27       3.292   9.923   3.973  1.00  1.31           C  
ATOM    361  CE2 PHE A  27       3.977   8.268   2.430  1.00  1.31           C  
ATOM    362  CZ  PHE A  27       4.279   9.328   3.255  1.00  1.31           C  
ATOM    363  H   PHE A  27       0.657   8.044   0.036  1.00  1.31           H  
ATOM    364  HA  PHE A  27      -1.577   8.052   1.962  1.00  1.31           H  
ATOM    365 1HB  PHE A  27      -0.234   8.226   3.923  1.00  1.31           H  
ATOM    366 2HB  PHE A  27       0.297   6.790   3.085  1.00  1.31           H  
ATOM    367  HD1 PHE A  27       1.229   9.931   4.437  1.00  1.31           H  
ATOM    368  HD2 PHE A  27       2.419   6.975   1.721  1.00  1.31           H  
ATOM    369  HE1 PHE A  27       3.521  10.771   4.617  1.00  1.31           H  
ATOM    370  HE2 PHE A  27       4.757   7.794   1.835  1.00  1.31           H  
ATOM    371  HZ  PHE A  27       5.293   9.707   3.328  1.00  1.31           H  
ATOM    372  N   THR A  28      -1.049  10.571   2.484  1.00  1.45           N  
ATOM    373  CA  THR A  28      -0.967  12.031   2.450  1.00  1.45           C  
ATOM    374  C   THR A  28      -0.054  12.478   3.584  1.00  1.45           C  
ATOM    375  O   THR A  28      -0.225  12.025   4.721  1.00  1.45           O  
ATOM    376  CB  THR A  28      -2.368  12.662   2.606  1.00  1.45           C  
ATOM    377  OG1 THR A  28      -3.211  12.215   1.535  1.00  1.45           O  
ATOM    378  CG2 THR A  28      -2.281  14.174   2.547  1.00  1.45           C  
ATOM    379  H   THR A  28      -1.596  10.128   3.205  1.00  1.45           H  
ATOM    380  HA  THR A  28      -0.527  12.355   1.502  1.00  1.45           H  
ATOM    381  HB  THR A  28      -2.802  12.360   3.559  1.00  1.45           H  
ATOM    382  HG1 THR A  28      -2.797  12.445   0.692  1.00  1.45           H  
ATOM    383 1HG2 THR A  28      -3.275  14.603   2.649  1.00  1.45           H  
ATOM    384 2HG2 THR A  28      -1.667  14.527   3.329  1.00  1.45           H  
ATOM    385 3HG2 THR A  28      -1.849  14.475   1.587  1.00  1.45           H  
ATOM    386  N   PHE A  29       0.899  13.381   3.312  1.00  1.55           N  
ATOM    387  CA  PHE A  29       1.846  13.779   4.362  1.00  1.55           C  
ATOM    388  C   PHE A  29       1.192  14.446   5.557  1.00  1.55           C  
ATOM    389  O   PHE A  29       1.741  14.402   6.651  1.00  1.55           O  
ATOM    390  CB  PHE A  29       2.959  14.700   3.854  1.00  1.55           C  
ATOM    391  CG  PHE A  29       4.075  14.009   3.120  1.00  1.55           C  
ATOM    392  CD1 PHE A  29       3.859  12.847   2.445  1.00  1.55           C  
ATOM    393  CD2 PHE A  29       5.370  14.523   3.146  1.00  1.55           C  
ATOM    394  CE1 PHE A  29       4.887  12.209   1.804  1.00  1.55           C  
ATOM    395  CE2 PHE A  29       6.402  13.870   2.503  1.00  1.55           C  
ATOM    396  CZ  PHE A  29       6.158  12.711   1.833  1.00  1.55           C  
ATOM    397  H   PHE A  29       0.982  13.778   2.364  1.00  1.55           H  
ATOM    398  HA  PHE A  29       2.329  12.873   4.725  1.00  1.55           H  
ATOM    399 1HB  PHE A  29       2.529  15.459   3.188  1.00  1.55           H  
ATOM    400 2HB  PHE A  29       3.387  15.208   4.695  1.00  1.55           H  
ATOM    401  HD1 PHE A  29       2.852  12.426   2.411  1.00  1.55           H  
ATOM    402  HD2 PHE A  29       5.566  15.443   3.684  1.00  1.55           H  
ATOM    403  HE1 PHE A  29       4.678  11.302   1.275  1.00  1.55           H  
ATOM    404  HE2 PHE A  29       7.401  14.267   2.524  1.00  1.55           H  
ATOM    405  HZ  PHE A  29       6.971  12.195   1.321  1.00  1.55           H  
ATOM    406  N   ASN A  30       0.016  15.025   5.366  1.00  1.57           N  
ATOM    407  CA  ASN A  30      -0.724  15.721   6.414  1.00  1.57           C  
ATOM    408  C   ASN A  30      -1.043  14.826   7.609  1.00  1.57           C  
ATOM    409  O   ASN A  30      -1.300  15.322   8.705  1.00  1.57           O  
ATOM    410  CB  ASN A  30      -2.039  16.244   5.869  1.00  1.57           C  
ATOM    411  CG  ASN A  30      -1.899  17.400   4.947  1.00  1.57           C  
ATOM    412  OD1 ASN A  30      -0.882  18.085   4.940  1.00  1.57           O  
ATOM    413  ND2 ASN A  30      -2.913  17.635   4.155  1.00  1.57           N  
ATOM    414  H   ASN A  30      -0.367  14.999   4.436  1.00  1.57           H  
ATOM    415  HA  ASN A  30      -0.115  16.551   6.778  1.00  1.57           H  
ATOM    416 1HB  ASN A  30      -2.563  15.438   5.357  1.00  1.57           H  
ATOM    417 2HB  ASN A  30      -2.668  16.546   6.706  1.00  1.57           H  
ATOM    418 1HD2 ASN A  30      -2.877  18.398   3.509  1.00  1.57           H  
ATOM    419 2HD2 ASN A  30      -3.723  17.051   4.194  1.00  1.57           H  
ATOM    420  N   ASN A  31      -1.097  13.511   7.395  1.00  1.51           N  
ATOM    421  CA  ASN A  31      -1.444  12.611   8.479  1.00  1.51           C  
ATOM    422  C   ASN A  31      -0.228  11.958   9.141  1.00  1.51           C  
ATOM    423  O   ASN A  31      -0.389  11.108  10.021  1.00  1.51           O  
ATOM    424  CB  ASN A  31      -2.380  11.550   7.944  1.00  1.51           C  
ATOM    425  CG  ASN A  31      -3.717  12.117   7.545  1.00  1.51           C  
ATOM    426  OD1 ASN A  31      -4.272  12.986   8.227  1.00  1.51           O  
ATOM    427  ND2 ASN A  31      -4.246  11.644   6.443  1.00  1.51           N  
ATOM    428  H   ASN A  31      -0.861  13.121   6.480  1.00  1.51           H  
ATOM    429  HA  ASN A  31      -1.961  13.183   9.249  1.00  1.51           H  
ATOM    430 1HB  ASN A  31      -1.925  11.085   7.068  1.00  1.51           H  
ATOM    431 2HB  ASN A  31      -2.523  10.771   8.693  1.00  1.51           H  
ATOM    432 1HD2 ASN A  31      -5.131  11.984   6.125  1.00  1.51           H  
ATOM    433 2HD2 ASN A  31      -3.765  10.943   5.918  1.00  1.51           H  
ATOM    434  N   TYR A  32       0.987  12.341   8.726  1.00  1.39           N  
ATOM    435  CA  TYR A  32       2.192  11.692   9.247  1.00  1.39           C  
ATOM    436  C   TYR A  32       3.343  12.604   9.654  1.00  1.39           C  
ATOM    437  O   TYR A  32       3.405  13.798   9.327  1.00  1.39           O  
ATOM    438  CB  TYR A  32       2.692  10.637   8.260  1.00  1.39           C  
ATOM    439  CG  TYR A  32       1.707   9.510   8.081  1.00  1.39           C  
ATOM    440  CD1 TYR A  32       0.745   9.562   7.099  1.00  1.39           C  
ATOM    441  CD2 TYR A  32       1.758   8.430   8.939  1.00  1.39           C  
ATOM    442  CE1 TYR A  32      -0.161   8.532   6.962  1.00  1.39           C  
ATOM    443  CE2 TYR A  32       0.859   7.403   8.815  1.00  1.39           C  
ATOM    444  CZ  TYR A  32      -0.101   7.445   7.828  1.00  1.39           C  
ATOM    445  OH  TYR A  32      -1.003   6.408   7.704  1.00  1.39           O  
ATOM    446  H   TYR A  32       1.085  13.073   8.023  1.00  1.39           H  
ATOM    447  HA  TYR A  32       1.904  11.157  10.151  1.00  1.39           H  
ATOM    448 1HB  TYR A  32       2.873  11.098   7.285  1.00  1.39           H  
ATOM    449 2HB  TYR A  32       3.636  10.218   8.612  1.00  1.39           H  
ATOM    450  HD1 TYR A  32       0.701  10.424   6.441  1.00  1.39           H  
ATOM    451  HD2 TYR A  32       2.511   8.396   9.721  1.00  1.39           H  
ATOM    452  HE1 TYR A  32      -0.922   8.577   6.189  1.00  1.39           H  
ATOM    453  HE2 TYR A  32       0.904   6.556   9.501  1.00  1.39           H  
ATOM    454  HH  TYR A  32      -1.641   6.615   7.017  1.00  1.39           H  
ATOM    455  N   ILE A  33       4.268  12.004  10.393  1.00  1.24           N  
ATOM    456  CA  ILE A  33       5.475  12.685  10.813  1.00  1.24           C  
ATOM    457  C   ILE A  33       6.604  12.211   9.929  1.00  1.24           C  
ATOM    458  O   ILE A  33       6.779  11.009   9.731  1.00  1.24           O  
ATOM    459  CB  ILE A  33       5.795  12.389  12.272  1.00  1.24           C  
ATOM    460  CG1 ILE A  33       4.685  12.914  13.142  1.00  1.24           C  
ATOM    461  CG2 ILE A  33       7.105  12.994  12.639  1.00  1.24           C  
ATOM    462  CD1 ILE A  33       3.568  11.954  13.281  1.00  1.24           C  
ATOM    463  H   ILE A  33       4.160  11.016  10.640  1.00  1.24           H  
ATOM    464  HA  ILE A  33       5.355  13.761  10.685  1.00  1.24           H  
ATOM    465  HB  ILE A  33       5.849  11.308  12.420  1.00  1.24           H  
ATOM    466 1HG1 ILE A  33       5.083  13.141  14.131  1.00  1.24           H  
ATOM    467 2HG1 ILE A  33       4.298  13.820  12.704  1.00  1.24           H  
ATOM    468 1HG2 ILE A  33       7.335  12.763  13.681  1.00  1.24           H  
ATOM    469 2HG2 ILE A  33       7.872  12.582  11.997  1.00  1.24           H  
ATOM    470 3HG2 ILE A  33       7.077  14.053  12.508  1.00  1.24           H  
ATOM    471 1HD1 ILE A  33       2.793  12.377  13.916  1.00  1.24           H  
ATOM    472 2HD1 ILE A  33       3.146  11.716  12.317  1.00  1.24           H  
ATOM    473 3HD1 ILE A  33       3.971  11.067  13.722  1.00  1.24           H  
ATOM    474  N   MET A  34       7.302  13.137   9.303  1.00  1.09           N  
ATOM    475  CA  MET A  34       8.345  12.698   8.396  1.00  1.09           C  
ATOM    476  C   MET A  34       9.698  13.147   8.917  1.00  1.09           C  
ATOM    477  O   MET A  34       9.841  14.261   9.431  1.00  1.09           O  
ATOM    478  CB  MET A  34       8.098  13.222   6.994  1.00  1.09           C  
ATOM    479  CG  MET A  34       6.748  12.901   6.339  1.00  1.09           C  
ATOM    480  SD  MET A  34       6.513  11.168   5.985  1.00  1.09           S  
ATOM    481  CE  MET A  34       7.842  10.857   4.812  1.00  1.09           C  
ATOM    482  H   MET A  34       7.152  14.120   9.529  1.00  1.09           H  
ATOM    483  HA  MET A  34       8.360  11.612   8.359  1.00  1.09           H  
ATOM    484 1HB  MET A  34       8.268  14.290   6.956  1.00  1.09           H  
ATOM    485 2HB  MET A  34       8.809  12.729   6.349  1.00  1.09           H  
ATOM    486 1HG  MET A  34       5.936  13.225   6.990  1.00  1.09           H  
ATOM    487 2HG  MET A  34       6.671  13.450   5.416  1.00  1.09           H  
ATOM    488 1HE  MET A  34       7.819   9.818   4.514  1.00  1.09           H  
ATOM    489 2HE  MET A  34       7.722  11.488   3.939  1.00  1.09           H  
ATOM    490 3HE  MET A  34       8.803  11.071   5.287  1.00  1.09           H  
ATOM    491  N   HIS A  35      10.700  12.299   8.746  1.00  0.97           N  
ATOM    492  CA  HIS A  35      12.037  12.615   9.222  1.00  0.97           C  
ATOM    493  C   HIS A  35      13.127  12.281   8.221  1.00  0.97           C  
ATOM    494  O   HIS A  35      12.931  11.500   7.289  1.00  0.97           O  
ATOM    495  CB  HIS A  35      12.376  11.824  10.494  1.00  0.97           C  
ATOM    496  CG  HIS A  35      11.475  11.979  11.686  1.00  0.97           C  
ATOM    497  ND1 HIS A  35      11.569  13.029  12.570  1.00  0.97           N  
ATOM    498  CD2 HIS A  35      10.504  11.183  12.165  1.00  0.97           C  
ATOM    499  CE1 HIS A  35      10.703  12.863  13.536  1.00  0.97           C  
ATOM    500  NE2 HIS A  35      10.062  11.755  13.323  1.00  0.97           N  
ATOM    501  H   HIS A  35      10.507  11.391   8.322  1.00  0.97           H  
ATOM    502  HA  HIS A  35      12.111  13.673   9.437  1.00  0.97           H  
ATOM    503 1HB  HIS A  35      12.423  10.793  10.267  1.00  0.97           H  
ATOM    504 2HB  HIS A  35      13.379  12.111  10.806  1.00  0.97           H  
ATOM    505  HD2 HIS A  35      10.154  10.243  11.736  1.00  0.97           H  
ATOM    506  HE1 HIS A  35      10.553  13.525  14.387  1.00  0.97           H  
ATOM    507  HE2 HIS A  35       9.342  11.384  13.960  1.00  0.97           H  
ATOM    508  N   TRP A  36      14.289  12.872   8.447  1.00  0.90           N  
ATOM    509  CA  TRP A  36      15.514  12.512   7.764  1.00  0.90           C  
ATOM    510  C   TRP A  36      16.522  11.942   8.749  1.00  0.90           C  
ATOM    511  O   TRP A  36      16.723  12.466   9.862  1.00  0.90           O  
ATOM    512  CB  TRP A  36      16.153  13.684   7.024  1.00  0.90           C  
ATOM    513  CG  TRP A  36      15.480  14.076   5.723  1.00  0.90           C  
ATOM    514  CD1 TRP A  36      14.484  14.952   5.546  1.00  0.90           C  
ATOM    515  CD2 TRP A  36      15.817  13.588   4.392  1.00  0.90           C  
ATOM    516  NE1 TRP A  36      14.170  15.055   4.205  1.00  0.90           N  
ATOM    517  CE2 TRP A  36      14.968  14.231   3.497  1.00  0.90           C  
ATOM    518  CE3 TRP A  36      16.757  12.680   3.903  1.00  0.90           C  
ATOM    519  CZ2 TRP A  36      15.018  14.000   2.142  1.00  0.90           C  
ATOM    520  CZ3 TRP A  36      16.809  12.442   2.535  1.00  0.90           C  
ATOM    521  CH2 TRP A  36      15.959  13.084   1.675  1.00  0.90           C  
ATOM    522  H   TRP A  36      14.338  13.559   9.181  1.00  0.90           H  
ATOM    523  HA  TRP A  36      15.285  11.743   7.036  1.00  0.90           H  
ATOM    524 1HB  TRP A  36      16.162  14.560   7.680  1.00  0.90           H  
ATOM    525 2HB  TRP A  36      17.193  13.436   6.807  1.00  0.90           H  
ATOM    526  HD1 TRP A  36      14.012  15.496   6.330  1.00  0.90           H  
ATOM    527  HE1 TRP A  36      13.464  15.656   3.797  1.00  0.90           H  
ATOM    528  HE3 TRP A  36      17.433  12.165   4.588  1.00  0.90           H  
ATOM    529  HZ2 TRP A  36      14.350  14.511   1.457  1.00  0.90           H  
ATOM    530  HZ3 TRP A  36      17.545  11.729   2.164  1.00  0.90           H  
ATOM    531  HH2 TRP A  36      16.022  12.876   0.604  1.00  0.90           H  
ATOM    532  N   VAL A  37      17.172  10.887   8.294  1.00  0.87           N  
ATOM    533  CA  VAL A  37      18.200  10.179   9.028  1.00  0.87           C  
ATOM    534  C   VAL A  37      19.451  10.057   8.149  1.00  0.87           C  
ATOM    535  O   VAL A  37      19.384  10.217   6.926  1.00  0.87           O  
ATOM    536  CB  VAL A  37      17.645   8.817   9.482  1.00  0.87           C  
ATOM    537  CG1 VAL A  37      16.442   8.989  10.432  1.00  0.87           C  
ATOM    538  CG2 VAL A  37      17.183   8.082   8.276  1.00  0.87           C  
ATOM    539  H   VAL A  37      16.909  10.539   7.371  1.00  0.87           H  
ATOM    540  HA  VAL A  37      18.461  10.751   9.917  1.00  0.87           H  
ATOM    541  HB  VAL A  37      18.418   8.277  10.011  1.00  0.87           H  
ATOM    542 1HG1 VAL A  37      16.076   8.007  10.728  1.00  0.87           H  
ATOM    543 2HG1 VAL A  37      16.750   9.538  11.311  1.00  0.87           H  
ATOM    544 3HG1 VAL A  37      15.644   9.529   9.929  1.00  0.87           H  
ATOM    545 1HG2 VAL A  37      16.790   7.115   8.546  1.00  0.87           H  
ATOM    546 2HG2 VAL A  37      16.404   8.655   7.786  1.00  0.87           H  
ATOM    547 3HG2 VAL A  37      18.025   7.966   7.612  1.00  0.87           H  
ATOM    548  N   ARG A  38      20.592   9.764   8.762  1.00  0.90           N  
ATOM    549  CA  ARG A  38      21.854   9.702   8.025  1.00  0.90           C  
ATOM    550  C   ARG A  38      22.790   8.569   8.418  1.00  0.90           C  
ATOM    551  O   ARG A  38      23.016   8.313   9.599  1.00  0.90           O  
ATOM    552  CB  ARG A  38      22.586  11.012   8.235  1.00  0.90           C  
ATOM    553  CG  ARG A  38      23.849  11.143   7.556  1.00  0.90           C  
ATOM    554  CD  ARG A  38      24.433  12.490   7.732  1.00  0.90           C  
ATOM    555  NE  ARG A  38      24.905  12.774   9.044  1.00  0.90           N  
ATOM    556  CZ  ARG A  38      25.514  13.935   9.341  1.00  0.90           C  
ATOM    557  NH1 ARG A  38      25.681  14.831   8.384  1.00  0.90           N  
ATOM    558  NH2 ARG A  38      25.951  14.173  10.566  1.00  0.90           N  
ATOM    559  H   ARG A  38      20.582   9.616   9.767  1.00  0.90           H  
ATOM    560  HA  ARG A  38      21.622   9.592   6.967  1.00  0.90           H  
ATOM    561 1HB  ARG A  38      21.967  11.808   7.855  1.00  0.90           H  
ATOM    562 2HB  ARG A  38      22.744  11.184   9.301  1.00  0.90           H  
ATOM    563 1HG  ARG A  38      24.557  10.405   7.930  1.00  0.90           H  
ATOM    564 2HG  ARG A  38      23.660  10.980   6.495  1.00  0.90           H  
ATOM    565 1HD  ARG A  38      25.261  12.638   7.039  1.00  0.90           H  
ATOM    566 2HD  ARG A  38      23.669  13.207   7.539  1.00  0.90           H  
ATOM    567  HE  ARG A  38      24.781  12.085   9.773  1.00  0.90           H  
ATOM    568 1HH1 ARG A  38      25.349  14.653   7.429  1.00  0.90           H  
ATOM    569 2HH1 ARG A  38      26.172  15.718   8.563  1.00  0.90           H  
ATOM    570 1HH2 ARG A  38      25.828  13.480  11.292  1.00  0.90           H  
ATOM    571 2HH2 ARG A  38      26.417  15.047  10.772  1.00  0.90           H  
ATOM    572  N   GLN A  39      23.363   7.896   7.421  1.00  0.96           N  
ATOM    573  CA  GLN A  39      24.308   6.827   7.707  1.00  0.96           C  
ATOM    574  C   GLN A  39      25.618   6.937   6.958  1.00  0.96           C  
ATOM    575  O   GLN A  39      25.690   6.669   5.753  1.00  0.96           O  
ATOM    576  CB  GLN A  39      23.679   5.475   7.388  1.00  0.96           C  
ATOM    577  CG  GLN A  39      24.580   4.284   7.641  1.00  0.96           C  
ATOM    578  CD  GLN A  39      23.815   2.977   7.577  1.00  0.96           C  
ATOM    579  OE1 GLN A  39      22.634   2.922   7.937  1.00  0.96           O  
ATOM    580  NE2 GLN A  39      24.470   1.912   7.117  1.00  0.96           N  
ATOM    581  H   GLN A  39      23.126   8.121   6.457  1.00  0.96           H  
ATOM    582  HA  GLN A  39      24.543   6.850   8.772  1.00  0.96           H  
ATOM    583 1HB  GLN A  39      22.790   5.339   7.981  1.00  0.96           H  
ATOM    584 2HB  GLN A  39      23.386   5.453   6.343  1.00  0.96           H  
ATOM    585 1HG  GLN A  39      25.355   4.267   6.873  1.00  0.96           H  
ATOM    586 2HG  GLN A  39      25.045   4.378   8.611  1.00  0.96           H  
ATOM    587 1HE2 GLN A  39      24.004   1.026   7.051  1.00  0.96           H  
ATOM    588 2HE2 GLN A  39      25.423   1.997   6.834  1.00  0.96           H  
ATOM    589  N   ALA A  40      26.665   7.321   7.678  1.00  1.06           N  
ATOM    590  CA  ALA A  40      27.976   7.367   7.071  1.00  1.06           C  
ATOM    591  C   ALA A  40      28.411   5.912   6.995  1.00  1.06           C  
ATOM    592  O   ALA A  40      28.053   5.144   7.898  1.00  1.06           O  
ATOM    593  CB  ALA A  40      28.941   8.218   7.870  1.00  1.06           C  
ATOM    594  H   ALA A  40      26.546   7.553   8.657  1.00  1.06           H  
ATOM    595  HA  ALA A  40      27.886   7.788   6.083  1.00  1.06           H  
ATOM    596 1HB  ALA A  40      29.919   8.213   7.391  1.00  1.06           H  
ATOM    597 2HB  ALA A  40      28.569   9.246   7.914  1.00  1.06           H  
ATOM    598 3HB  ALA A  40      29.024   7.824   8.861  1.00  1.06           H  
ATOM    599  N   PRO A  41      29.163   5.476   5.983  1.00  1.17           N  
ATOM    600  CA  PRO A  41      29.611   4.108   5.883  1.00  1.17           C  
ATOM    601  C   PRO A  41      30.305   3.652   7.158  1.00  1.17           C  
ATOM    602  O   PRO A  41      31.202   4.324   7.670  1.00  1.17           O  
ATOM    603  CB  PRO A  41      30.601   4.192   4.713  1.00  1.17           C  
ATOM    604  CG  PRO A  41      30.071   5.334   3.856  1.00  1.17           C  
ATOM    605  CD  PRO A  41      29.555   6.353   4.849  1.00  1.17           C  
ATOM    606  HA  PRO A  41      28.755   3.459   5.642  1.00  1.17           H  
ATOM    607 1HB  PRO A  41      31.617   4.375   5.093  1.00  1.17           H  
ATOM    608 2HB  PRO A  41      30.630   3.233   4.176  1.00  1.17           H  
ATOM    609 1HG  PRO A  41      30.875   5.732   3.211  1.00  1.17           H  
ATOM    610 2HG  PRO A  41      29.290   4.969   3.187  1.00  1.17           H  
ATOM    611 1HD  PRO A  41      30.331   7.073   5.145  1.00  1.17           H  
ATOM    612 2HD  PRO A  41      28.685   6.831   4.382  1.00  1.17           H  
ATOM    613  N   GLY A  42      29.878   2.498   7.667  1.00  1.27           N  
ATOM    614  CA  GLY A  42      30.471   1.889   8.856  1.00  1.27           C  
ATOM    615  C   GLY A  42      30.033   2.478  10.207  1.00  1.27           C  
ATOM    616  O   GLY A  42      30.479   1.994  11.247  1.00  1.27           O  
ATOM    617  H   GLY A  42      29.124   2.013   7.205  1.00  1.27           H  
ATOM    618 1HA  GLY A  42      30.244   0.823   8.848  1.00  1.27           H  
ATOM    619 2HA  GLY A  42      31.555   1.965   8.778  1.00  1.27           H  
ATOM    620  N   GLN A  43      29.159   3.492  10.214  1.00  1.34           N  
ATOM    621  CA  GLN A  43      28.797   4.132  11.488  1.00  1.34           C  
ATOM    622  C   GLN A  43      27.432   3.773  12.093  1.00  1.34           C  
ATOM    623  O   GLN A  43      27.206   4.000  13.283  1.00  1.34           O  
ATOM    624  CB  GLN A  43      28.846   5.646  11.328  1.00  1.34           C  
ATOM    625  CG  GLN A  43      30.201   6.196  10.871  1.00  1.34           C  
ATOM    626  CD  GLN A  43      31.332   5.892  11.801  1.00  1.34           C  
ATOM    627  OE1 GLN A  43      31.293   6.218  12.991  1.00  1.34           O  
ATOM    628  NE2 GLN A  43      32.374   5.271  11.261  1.00  1.34           N  
ATOM    629  H   GLN A  43      28.802   3.878   9.338  1.00  1.34           H  
ATOM    630  HA  GLN A  43      29.553   3.851  12.219  1.00  1.34           H  
ATOM    631 1HB  GLN A  43      28.099   5.946  10.588  1.00  1.34           H  
ATOM    632 2HB  GLN A  43      28.579   6.122  12.270  1.00  1.34           H  
ATOM    633 1HG  GLN A  43      30.436   5.774   9.888  1.00  1.34           H  
ATOM    634 2HG  GLN A  43      30.126   7.277  10.803  1.00  1.34           H  
ATOM    635 1HE2 GLN A  43      33.167   5.039  11.821  1.00  1.34           H  
ATOM    636 2HE2 GLN A  43      32.363   5.034  10.282  1.00  1.34           H  
ATOM    637  N   GLY A  44      26.514   3.252  11.295  1.00  1.36           N  
ATOM    638  CA  GLY A  44      25.151   3.004  11.772  1.00  1.36           C  
ATOM    639  C   GLY A  44      24.266   4.207  11.449  1.00  1.36           C  
ATOM    640  O   GLY A  44      24.751   5.198  10.909  1.00  1.36           O  
ATOM    641  H   GLY A  44      26.756   3.051  10.338  1.00  1.36           H  
ATOM    642 1HA  GLY A  44      24.751   2.111  11.291  1.00  1.36           H  
ATOM    643 2HA  GLY A  44      25.158   2.824  12.846  1.00  1.36           H  
ATOM    644  N   LEU A  45      22.972   4.119  11.754  1.00  1.33           N  
ATOM    645  CA  LEU A  45      22.052   5.191  11.361  1.00  1.33           C  
ATOM    646  C   LEU A  45      21.809   6.242  12.457  1.00  1.33           C  
ATOM    647  O   LEU A  45      21.350   5.905  13.551  1.00  1.33           O  
ATOM    648  CB  LEU A  45      20.705   4.568  10.962  1.00  1.33           C  
ATOM    649  CG  LEU A  45      19.679   5.530  10.444  1.00  1.33           C  
ATOM    650  CD1 LEU A  45      20.225   6.073   9.132  1.00  1.33           C  
ATOM    651  CD2 LEU A  45      18.339   4.820  10.263  1.00  1.33           C  
ATOM    652  H   LEU A  45      22.620   3.301  12.228  1.00  1.33           H  
ATOM    653  HA  LEU A  45      22.473   5.702  10.495  1.00  1.33           H  
ATOM    654 1HB  LEU A  45      20.888   3.831  10.178  1.00  1.33           H  
ATOM    655 2HB  LEU A  45      20.283   4.060  11.827  1.00  1.33           H  
ATOM    656  HG  LEU A  45      19.558   6.365  11.140  1.00  1.33           H  
ATOM    657 1HD1 LEU A  45      19.570   6.774   8.700  1.00  1.33           H  
ATOM    658 2HD1 LEU A  45      21.165   6.548   9.336  1.00  1.33           H  
ATOM    659 3HD1 LEU A  45      20.374   5.251   8.434  1.00  1.33           H  
ATOM    660 1HD2 LEU A  45      17.609   5.510   9.880  1.00  1.33           H  
ATOM    661 2HD2 LEU A  45      18.457   3.991   9.565  1.00  1.33           H  
ATOM    662 3HD2 LEU A  45      18.000   4.438  11.226  1.00  1.33           H  
ATOM    663  N   ASP A  46      22.096   7.509  12.144  1.00  1.26           N  
ATOM    664  CA  ASP A  46      21.888   8.640  13.048  1.00  1.26           C  
ATOM    665  C   ASP A  46      20.641   9.437  12.675  1.00  1.26           C  
ATOM    666  O   ASP A  46      20.231   9.476  11.519  1.00  1.26           O  
ATOM    667  CB  ASP A  46      23.078   9.607  13.023  1.00  1.26           C  
ATOM    668  CG  ASP A  46      24.372   9.062  13.645  1.00  1.26           C  
ATOM    669  OD1 ASP A  46      24.306   8.443  14.686  1.00  1.26           O  
ATOM    670  OD2 ASP A  46      25.418   9.304  13.084  1.00  1.26           O  
ATOM    671  H   ASP A  46      22.480   7.706  11.226  1.00  1.26           H  
ATOM    672  HA  ASP A  46      21.762   8.257  14.061  1.00  1.26           H  
ATOM    673 1HB  ASP A  46      23.289   9.867  11.983  1.00  1.26           H  
ATOM    674 2HB  ASP A  46      22.800  10.531  13.535  1.00  1.26           H  
ATOM    675  N   TYR A  47      20.064  10.127  13.644  1.00  1.19           N  
ATOM    676  CA  TYR A  47      18.950  11.035  13.376  1.00  1.19           C  
ATOM    677  C   TYR A  47      19.449  12.414  12.957  1.00  1.19           C  
ATOM    678  O   TYR A  47      20.397  12.920  13.556  1.00  1.19           O  
ATOM    679  CB  TYR A  47      18.063  11.171  14.606  1.00  1.19           C  
ATOM    680  CG  TYR A  47      16.904  12.086  14.403  1.00  1.19           C  
ATOM    681  CD1 TYR A  47      15.804  11.615  13.745  1.00  1.19           C  
ATOM    682  CD2 TYR A  47      16.937  13.403  14.879  1.00  1.19           C  
ATOM    683  CE1 TYR A  47      14.737  12.417  13.558  1.00  1.19           C  
ATOM    684  CE2 TYR A  47      15.848  14.225  14.685  1.00  1.19           C  
ATOM    685  CZ  TYR A  47      14.744  13.731  14.027  1.00  1.19           C  
ATOM    686  OH  TYR A  47      13.641  14.527  13.838  1.00  1.19           O  
ATOM    687  H   TYR A  47      20.417  10.041  14.588  1.00  1.19           H  
ATOM    688  HA  TYR A  47      18.361  10.635  12.555  1.00  1.19           H  
ATOM    689 1HB  TYR A  47      17.678  10.190  14.887  1.00  1.19           H  
ATOM    690 2HB  TYR A  47      18.653  11.547  15.441  1.00  1.19           H  
ATOM    691  HD1 TYR A  47      15.783  10.590  13.377  1.00  1.19           H  
ATOM    692  HD2 TYR A  47      17.819  13.777  15.399  1.00  1.19           H  
ATOM    693  HE1 TYR A  47      13.887  12.024  13.050  1.00  1.19           H  
ATOM    694  HE2 TYR A  47      15.860  15.254  15.051  1.00  1.19           H  
ATOM    695  HH  TYR A  47      12.975  14.042  13.315  1.00  1.19           H  
ATOM    696  N   VAL A  48      18.827  13.028  11.944  1.00  1.14           N  
ATOM    697  CA  VAL A  48      19.192  14.390  11.565  1.00  1.14           C  
ATOM    698  C   VAL A  48      18.106  15.399  11.925  1.00  1.14           C  
ATOM    699  O   VAL A  48      18.313  16.285  12.762  1.00  1.14           O  
ATOM    700  CB  VAL A  48      19.442  14.459  10.033  1.00  1.14           C  
ATOM    701  CG1 VAL A  48      19.749  15.888   9.553  1.00  1.14           C  
ATOM    702  CG2 VAL A  48      20.596  13.563   9.680  1.00  1.14           C  
ATOM    703  H   VAL A  48      18.073  12.576  11.426  1.00  1.14           H  
ATOM    704  HA  VAL A  48      20.108  14.664  12.087  1.00  1.14           H  
ATOM    705  HB  VAL A  48      18.549  14.130   9.515  1.00  1.14           H  
ATOM    706 1HG1 VAL A  48      19.899  15.871   8.479  1.00  1.14           H  
ATOM    707 2HG1 VAL A  48      18.919  16.544   9.781  1.00  1.14           H  
ATOM    708 3HG1 VAL A  48      20.627  16.265  10.019  1.00  1.14           H  
ATOM    709 1HG2 VAL A  48      20.749  13.603   8.605  1.00  1.14           H  
ATOM    710 2HG2 VAL A  48      21.495  13.905  10.192  1.00  1.14           H  
ATOM    711 3HG2 VAL A  48      20.370  12.542   9.983  1.00  1.14           H  
ATOM    712  N   SER A  49      16.940  15.260  11.313  1.00  1.12           N  
ATOM    713  CA  SER A  49      15.901  16.264  11.517  1.00  1.12           C  
ATOM    714  C   SER A  49      14.532  15.791  11.077  1.00  1.12           C  
ATOM    715  O   SER A  49      14.417  14.805  10.360  1.00  1.12           O  
ATOM    716  CB  SER A  49      16.272  17.529  10.772  1.00  1.12           C  
ATOM    717  OG  SER A  49      16.257  17.308   9.403  1.00  1.12           O  
ATOM    718  H   SER A  49      16.789  14.465  10.694  1.00  1.12           H  
ATOM    719  HA  SER A  49      15.848  16.481  12.581  1.00  1.12           H  
ATOM    720 1HB  SER A  49      15.557  18.312  11.014  1.00  1.12           H  
ATOM    721 2HB  SER A  49      17.249  17.878  11.082  1.00  1.12           H  
ATOM    722  HG  SER A  49      15.403  16.911   9.230  1.00  1.12           H  
ATOM    723  N   GLY A  50      13.492  16.532  11.426  1.00  1.14           N  
ATOM    724  CA  GLY A  50      12.161  16.143  10.965  1.00  1.14           C  
ATOM    725  C   GLY A  50      11.057  17.135  11.250  1.00  1.14           C  
ATOM    726  O   GLY A  50      11.277  18.185  11.856  1.00  1.14           O  
ATOM    727  H   GLY A  50      13.647  17.330  12.038  1.00  1.14           H  
ATOM    728 1HA  GLY A  50      12.182  15.917   9.906  1.00  1.14           H  
ATOM    729 2HA  GLY A  50      11.899  15.217  11.444  1.00  1.14           H  
ATOM    730  N   ILE A  51       9.871  16.809  10.733  1.00  1.21           N  
ATOM    731  CA  ILE A  51       8.679  17.640  10.855  1.00  1.21           C  
ATOM    732  C   ILE A  51       7.447  16.875  11.345  1.00  1.21           C  
ATOM    733  O   ILE A  51       7.098  15.811  10.808  1.00  1.21           O  
ATOM    734  CB  ILE A  51       8.365  18.352   9.524  1.00  1.21           C  
ATOM    735  CG1 ILE A  51       9.498  19.189   9.136  1.00  1.21           C  
ATOM    736  CG2 ILE A  51       7.152  19.234   9.644  1.00  1.21           C  
ATOM    737  CD1 ILE A  51       9.308  19.874   7.853  1.00  1.21           C  
ATOM    738  H   ILE A  51       9.799  15.917  10.243  1.00  1.21           H  
ATOM    739  HA  ILE A  51       8.887  18.413  11.591  1.00  1.21           H  
ATOM    740  HB  ILE A  51       8.207  17.611   8.742  1.00  1.21           H  
ATOM    741 1HG1 ILE A  51       9.655  19.893   9.911  1.00  1.21           H  
ATOM    742 2HG1 ILE A  51      10.382  18.581   9.041  1.00  1.21           H  
ATOM    743 1HG2 ILE A  51       6.973  19.723   8.691  1.00  1.21           H  
ATOM    744 2HG2 ILE A  51       6.300  18.643   9.904  1.00  1.21           H  
ATOM    745 3HG2 ILE A  51       7.317  19.991  10.418  1.00  1.21           H  
ATOM    746 1HD1 ILE A  51      10.174  20.469   7.658  1.00  1.21           H  
ATOM    747 2HD1 ILE A  51       9.175  19.154   7.068  1.00  1.21           H  
ATOM    748 3HD1 ILE A  51       8.433  20.522   7.908  1.00  1.21           H  
ATOM    749  N   GLY A  52       6.762  17.434  12.345  1.00  1.31           N  
ATOM    750  CA  GLY A  52       5.566  16.805  12.896  1.00  1.31           C  
ATOM    751  C   GLY A  52       4.382  16.884  11.933  1.00  1.31           C  
ATOM    752  O   GLY A  52       4.471  17.465  10.849  1.00  1.31           O  
ATOM    753  H   GLY A  52       7.112  18.301  12.757  1.00  1.31           H  
ATOM    754 1HA  GLY A  52       5.775  15.769  13.141  1.00  1.31           H  
ATOM    755 2HA  GLY A  52       5.305  17.300  13.830  1.00  1.31           H  
ATOM    756  N   SER A  53       3.247  16.334  12.342  1.00  1.42           N  
ATOM    757  CA  SER A  53       2.100  16.259  11.441  1.00  1.42           C  
ATOM    758  C   SER A  53       1.501  17.602  11.005  1.00  1.42           C  
ATOM    759  O   SER A  53       0.825  17.666   9.982  1.00  1.42           O  
ATOM    760  CB  SER A  53       1.031  15.382  12.059  1.00  1.42           C  
ATOM    761  OG  SER A  53       0.484  15.975  13.209  1.00  1.42           O  
ATOM    762  H   SER A  53       3.194  15.910  13.256  1.00  1.42           H  
ATOM    763  HA  SER A  53       2.438  15.755  10.535  1.00  1.42           H  
ATOM    764 1HB  SER A  53       0.243  15.197  11.323  1.00  1.42           H  
ATOM    765 2HB  SER A  53       1.468  14.416  12.314  1.00  1.42           H  
ATOM    766  HG  SER A  53      -0.108  16.663  12.890  1.00  1.42           H  
ATOM    767  N   ASP A  54       1.741  18.698  11.732  1.00  1.52           N  
ATOM    768  CA  ASP A  54       1.134  19.944  11.261  1.00  1.52           C  
ATOM    769  C   ASP A  54       1.961  20.670  10.197  1.00  1.52           C  
ATOM    770  O   ASP A  54       1.574  21.746   9.741  1.00  1.52           O  
ATOM    771  CB  ASP A  54       0.917  20.929  12.407  1.00  1.52           C  
ATOM    772  CG  ASP A  54       2.220  21.451  13.043  1.00  1.52           C  
ATOM    773  OD1 ASP A  54       3.314  21.039  12.643  1.00  1.52           O  
ATOM    774  OD2 ASP A  54       2.107  22.349  13.850  1.00  1.52           O  
ATOM    775  H   ASP A  54       2.301  18.656  12.569  1.00  1.52           H  
ATOM    776  HA  ASP A  54       0.163  19.704  10.827  1.00  1.52           H  
ATOM    777 1HB  ASP A  54       0.343  21.783  12.041  1.00  1.52           H  
ATOM    778 2HB  ASP A  54       0.322  20.448  13.185  1.00  1.52           H  
ATOM    779  N   GLY A  55       3.115  20.114   9.822  1.00  1.56           N  
ATOM    780  CA  GLY A  55       3.954  20.716   8.791  1.00  1.56           C  
ATOM    781  C   GLY A  55       4.783  21.920   9.283  1.00  1.56           C  
ATOM    782  O   GLY A  55       5.519  22.522   8.499  1.00  1.56           O  
ATOM    783  H   GLY A  55       3.414  19.233  10.244  1.00  1.56           H  
ATOM    784 1HA  GLY A  55       4.618  19.953   8.391  1.00  1.56           H  
ATOM    785 2HA  GLY A  55       3.321  21.032   7.966  1.00  1.56           H  
ATOM    786  N   ARG A  56       4.662  22.278  10.565  1.00  1.54           N  
ATOM    787  CA  ARG A  56       5.325  23.458  11.118  1.00  1.54           C  
ATOM    788  C   ARG A  56       6.329  23.093  12.195  1.00  1.54           C  
ATOM    789  O   ARG A  56       7.388  23.716  12.331  1.00  1.54           O  
ATOM    790  CB  ARG A  56       4.300  24.367  11.776  1.00  1.54           C  
ATOM    791  CG  ARG A  56       3.242  24.932  10.870  1.00  1.54           C  
ATOM    792  CD  ARG A  56       2.270  25.765  11.638  1.00  1.54           C  
ATOM    793  NE  ARG A  56       1.577  24.972  12.653  1.00  1.54           N  
ATOM    794  CZ  ARG A  56       0.583  25.394  13.444  1.00  1.54           C  
ATOM    795  NH1 ARG A  56       0.091  26.614  13.344  1.00  1.54           N  
ATOM    796  NH2 ARG A  56       0.115  24.540  14.326  1.00  1.54           N  
ATOM    797  H   ARG A  56       4.059  21.735  11.181  1.00  1.54           H  
ATOM    798  HA  ARG A  56       5.837  23.988  10.315  1.00  1.54           H  
ATOM    799 1HB  ARG A  56       3.797  23.820  12.569  1.00  1.54           H  
ATOM    800 2HB  ARG A  56       4.812  25.205  12.243  1.00  1.54           H  
ATOM    801 1HG  ARG A  56       3.704  25.543  10.098  1.00  1.54           H  
ATOM    802 2HG  ARG A  56       2.692  24.108  10.407  1.00  1.54           H  
ATOM    803 1HD  ARG A  56       2.796  26.576  12.138  1.00  1.54           H  
ATOM    804 2HD  ARG A  56       1.525  26.175  10.959  1.00  1.54           H  
ATOM    805  HE  ARG A  56       1.902  24.010  12.836  1.00  1.54           H  
ATOM    806 1HH1 ARG A  56       0.466  27.254  12.659  1.00  1.54           H  
ATOM    807 2HH1 ARG A  56      -0.659  26.906  13.953  1.00  1.54           H  
ATOM    808 1HH2 ARG A  56       0.557  23.602  14.356  1.00  1.54           H  
ATOM    809 2HH2 ARG A  56      -0.632  24.795  14.951  1.00  1.54           H  
ATOM    810  N   ASN A  57       6.024  22.057  12.960  1.00  1.48           N  
ATOM    811  CA  ASN A  57       6.894  21.729  14.075  1.00  1.48           C  
ATOM    812  C   ASN A  57       8.133  20.963  13.654  1.00  1.48           C  
ATOM    813  O   ASN A  57       8.151  19.725  13.621  1.00  1.48           O  
ATOM    814  CB  ASN A  57       6.143  20.971  15.151  1.00  1.48           C  
ATOM    815  CG  ASN A  57       5.174  21.856  15.914  1.00  1.48           C  
ATOM    816  OD1 ASN A  57       5.508  22.996  16.272  1.00  1.48           O  
ATOM    817  ND2 ASN A  57       3.994  21.356  16.171  1.00  1.48           N  
ATOM    818  H   ASN A  57       5.133  21.564  12.824  1.00  1.48           H  
ATOM    819  HA  ASN A  57       7.242  22.665  14.516  1.00  1.48           H  
ATOM    820 1HB  ASN A  57       5.578  20.157  14.686  1.00  1.48           H  
ATOM    821 2HB  ASN A  57       6.852  20.525  15.849  1.00  1.48           H  
ATOM    822 1HD2 ASN A  57       3.314  21.902  16.658  1.00  1.48           H  
ATOM    823 2HD2 ASN A  57       3.761  20.438  15.858  1.00  1.48           H  
ATOM    824  N   THR A  58       9.165  21.729  13.309  1.00  1.39           N  
ATOM    825  CA  THR A  58      10.432  21.161  12.873  1.00  1.39           C  
ATOM    826  C   THR A  58      11.252  20.759  14.101  1.00  1.39           C  
ATOM    827  O   THR A  58      11.135  21.384  15.158  1.00  1.39           O  
ATOM    828  CB  THR A  58      11.256  22.184  12.045  1.00  1.39           C  
ATOM    829  OG1 THR A  58      11.554  23.324  12.873  1.00  1.39           O  
ATOM    830  CG2 THR A  58      10.498  22.675  10.805  1.00  1.39           C  
ATOM    831  H   THR A  58       9.011  22.737  13.310  1.00  1.39           H  
ATOM    832  HA  THR A  58      10.238  20.284  12.269  1.00  1.39           H  
ATOM    833  HB  THR A  58      12.190  21.718  11.731  1.00  1.39           H  
ATOM    834  HG1 THR A  58      12.081  23.952  12.372  1.00  1.39           H  
ATOM    835 1HG2 THR A  58      11.119  23.395  10.268  1.00  1.39           H  
ATOM    836 2HG2 THR A  58      10.278  21.872  10.156  1.00  1.39           H  
ATOM    837 3HG2 THR A  58       9.570  23.152  11.106  1.00  1.39           H  
ATOM    838  N   ASN A  59      12.144  19.787  13.928  1.00  1.30           N  
ATOM    839  CA  ASN A  59      13.069  19.342  14.971  1.00  1.30           C  
ATOM    840  C   ASN A  59      14.421  18.980  14.375  1.00  1.30           C  
ATOM    841  O   ASN A  59      14.494  18.426  13.278  1.00  1.30           O  
ATOM    842  CB  ASN A  59      12.507  18.145  15.732  1.00  1.30           C  
ATOM    843  CG  ASN A  59      11.277  18.461  16.561  1.00  1.30           C  
ATOM    844  OD1 ASN A  59      11.385  18.991  17.675  1.00  1.30           O  
ATOM    845  ND2 ASN A  59      10.118  18.139  16.043  1.00  1.30           N  
ATOM    846  H   ASN A  59      12.129  19.302  13.037  1.00  1.30           H  
ATOM    847  HA  ASN A  59      13.231  20.165  15.669  1.00  1.30           H  
ATOM    848 1HB  ASN A  59      12.247  17.362  15.014  1.00  1.30           H  
ATOM    849 2HB  ASN A  59      13.278  17.740  16.386  1.00  1.30           H  
ATOM    850 1HD2 ASN A  59       9.275  18.327  16.545  1.00  1.30           H  
ATOM    851 2HD2 ASN A  59      10.072  17.710  15.144  1.00  1.30           H  
ATOM    852  N   TYR A  60      15.493  19.299  15.099  1.00  1.22           N  
ATOM    853  CA  TYR A  60      16.851  18.991  14.645  1.00  1.22           C  
ATOM    854  C   TYR A  60      17.685  18.385  15.766  1.00  1.22           C  
ATOM    855  O   TYR A  60      17.483  18.727  16.933  1.00  1.22           O  
ATOM    856  CB  TYR A  60      17.533  20.278  14.198  1.00  1.22           C  
ATOM    857  CG  TYR A  60      16.800  21.036  13.126  1.00  1.22           C  
ATOM    858  CD1 TYR A  60      15.815  21.938  13.511  1.00  1.22           C  
ATOM    859  CD2 TYR A  60      17.091  20.858  11.788  1.00  1.22           C  
ATOM    860  CE1 TYR A  60      15.123  22.655  12.574  1.00  1.22           C  
ATOM    861  CE2 TYR A  60      16.394  21.576  10.843  1.00  1.22           C  
ATOM    862  CZ  TYR A  60      15.407  22.482  11.240  1.00  1.22           C  
ATOM    863  OH  TYR A  60      14.709  23.213  10.301  1.00  1.22           O  
ATOM    864  H   TYR A  60      15.365  19.762  15.987  1.00  1.22           H  
ATOM    865  HA  TYR A  60      16.811  18.276  13.827  1.00  1.22           H  
ATOM    866 1HB  TYR A  60      17.623  20.925  15.057  1.00  1.22           H  
ATOM    867 2HB  TYR A  60      18.537  20.061  13.847  1.00  1.22           H  
ATOM    868  HD1 TYR A  60      15.590  22.075  14.570  1.00  1.22           H  
ATOM    869  HD2 TYR A  60      17.867  20.155  11.481  1.00  1.22           H  
ATOM    870  HE1 TYR A  60      14.354  23.358  12.888  1.00  1.22           H  
ATOM    871  HE2 TYR A  60      16.621  21.435   9.790  1.00  1.22           H  
ATOM    872  HH  TYR A  60      14.950  22.906   9.453  1.00  1.22           H  
ATOM    873  N   GLY A  61      18.648  17.533  15.422  1.00  1.14           N  
ATOM    874  CA  GLY A  61      19.607  17.044  16.415  1.00  1.14           C  
ATOM    875  C   GLY A  61      20.671  18.116  16.716  1.00  1.14           C  
ATOM    876  O   GLY A  61      21.010  18.932  15.853  1.00  1.14           O  
ATOM    877  H   GLY A  61      18.713  17.216  14.450  1.00  1.14           H  
ATOM    878 1HA  GLY A  61      19.081  16.775  17.331  1.00  1.14           H  
ATOM    879 2HA  GLY A  61      20.087  16.141  16.038  1.00  1.14           H  
ATOM    880  N   ASP A  62      21.286  18.058  17.894  1.00  1.08           N  
ATOM    881  CA  ASP A  62      22.308  19.050  18.255  1.00  1.08           C  
ATOM    882  C   ASP A  62      23.506  19.108  17.309  1.00  1.08           C  
ATOM    883  O   ASP A  62      24.098  20.169  17.120  1.00  1.08           O  
ATOM    884  CB  ASP A  62      22.797  18.825  19.689  1.00  1.08           C  
ATOM    885  CG  ASP A  62      21.786  19.279  20.781  1.00  1.08           C  
ATOM    886  OD1 ASP A  62      20.848  20.009  20.468  1.00  1.08           O  
ATOM    887  OD2 ASP A  62      21.960  18.888  21.906  1.00  1.08           O  
ATOM    888  H   ASP A  62      21.012  17.353  18.566  1.00  1.08           H  
ATOM    889  HA  ASP A  62      21.835  20.026  18.227  1.00  1.08           H  
ATOM    890 1HB  ASP A  62      23.016  17.767  19.837  1.00  1.08           H  
ATOM    891 2HB  ASP A  62      23.731  19.369  19.837  1.00  1.08           H  
ATOM    892  N   SER A  63      23.861  17.981  16.704  1.00  1.03           N  
ATOM    893  CA  SER A  63      25.009  17.928  15.804  1.00  1.03           C  
ATOM    894  C   SER A  63      24.716  18.478  14.399  1.00  1.03           C  
ATOM    895  O   SER A  63      25.626  18.578  13.571  1.00  1.03           O  
ATOM    896  CB  SER A  63      25.533  16.508  15.713  1.00  1.03           C  
ATOM    897  OG  SER A  63      24.613  15.660  15.096  1.00  1.03           O  
ATOM    898  H   SER A  63      23.329  17.142  16.875  1.00  1.03           H  
ATOM    899  HA  SER A  63      25.798  18.544  16.238  1.00  1.03           H  
ATOM    900 1HB  SER A  63      26.464  16.506  15.148  1.00  1.03           H  
ATOM    901 2HB  SER A  63      25.757  16.140  16.712  1.00  1.03           H  
ATOM    902  HG  SER A  63      24.412  16.067  14.252  1.00  1.03           H  
ATOM    903  N   VAL A  64      23.446  18.778  14.111  1.00  0.98           N  
ATOM    904  CA  VAL A  64      23.062  19.279  12.797  1.00  0.98           C  
ATOM    905  C   VAL A  64      22.440  20.689  12.823  1.00  0.98           C  
ATOM    906  O   VAL A  64      22.343  21.349  11.772  1.00  0.98           O  
ATOM    907  CB  VAL A  64      22.133  18.262  12.120  1.00  0.98           C  
ATOM    908  CG1 VAL A  64      22.894  16.939  11.894  1.00  0.98           C  
ATOM    909  CG2 VAL A  64      20.969  18.012  12.930  1.00  0.98           C  
ATOM    910  H   VAL A  64      22.726  18.688  14.823  1.00  0.98           H  
ATOM    911  HA  VAL A  64      23.962  19.336  12.187  1.00  0.98           H  
ATOM    912  HB  VAL A  64      21.809  18.643  11.211  1.00  0.98           H  
ATOM    913 1HG1 VAL A  64      22.264  16.214  11.417  1.00  0.98           H  
ATOM    914 2HG1 VAL A  64      23.766  17.123  11.269  1.00  0.98           H  
ATOM    915 3HG1 VAL A  64      23.210  16.541  12.843  1.00  0.98           H  
ATOM    916 1HG2 VAL A  64      20.362  17.315  12.405  1.00  0.98           H  
ATOM    917 2HG2 VAL A  64      21.279  17.592  13.873  1.00  0.98           H  
ATOM    918 3HG2 VAL A  64      20.419  18.931  13.096  1.00  0.98           H  
ATOM    919  N   LYS A  65      22.078  21.172  14.016  1.00  0.92           N  
ATOM    920  CA  LYS A  65      21.527  22.517  14.144  1.00  0.92           C  
ATOM    921  C   LYS A  65      22.498  23.544  13.588  1.00  0.92           C  
ATOM    922  O   LYS A  65      23.696  23.502  13.856  1.00  0.92           O  
ATOM    923  CB  LYS A  65      21.228  22.845  15.614  1.00  0.92           C  
ATOM    924  CG  LYS A  65      20.040  22.114  16.195  1.00  0.92           C  
ATOM    925  CD  LYS A  65      19.877  22.357  17.690  1.00  0.92           C  
ATOM    926  CE  LYS A  65      18.716  21.540  18.240  1.00  0.92           C  
ATOM    927  NZ  LYS A  65      18.639  21.583  19.728  1.00  0.92           N  
ATOM    928  H   LYS A  65      22.136  20.572  14.837  1.00  0.92           H  
ATOM    929  HA  LYS A  65      20.600  22.571  13.569  1.00  0.92           H  
ATOM    930 1HB  LYS A  65      22.097  22.578  16.224  1.00  0.92           H  
ATOM    931 2HB  LYS A  65      21.062  23.914  15.726  1.00  0.92           H  
ATOM    932 1HG  LYS A  65      19.149  22.489  15.701  1.00  0.92           H  
ATOM    933 2HG  LYS A  65      20.112  21.070  16.007  1.00  0.92           H  
ATOM    934 1HD  LYS A  65      20.787  22.077  18.218  1.00  0.92           H  
ATOM    935 2HD  LYS A  65      19.683  23.410  17.871  1.00  0.92           H  
ATOM    936 1HE  LYS A  65      17.791  21.929  17.824  1.00  0.92           H  
ATOM    937 2HE  LYS A  65      18.837  20.509  17.932  1.00  0.92           H  
ATOM    938 1HZ  LYS A  65      17.864  21.028  20.045  1.00  0.92           H  
ATOM    939 2HZ  LYS A  65      19.511  21.172  20.106  1.00  0.92           H  
ATOM    940 3HZ  LYS A  65      18.533  22.525  20.049  1.00  0.92           H  
ATOM    941  N   GLY A  66      21.972  24.452  12.777  1.00  0.87           N  
ATOM    942  CA  GLY A  66      22.758  25.520  12.170  1.00  0.87           C  
ATOM    943  C   GLY A  66      23.355  25.129  10.816  1.00  0.87           C  
ATOM    944  O   GLY A  66      23.839  25.989  10.081  1.00  0.87           O  
ATOM    945  H   GLY A  66      20.981  24.413  12.585  1.00  0.87           H  
ATOM    946 1HA  GLY A  66      22.125  26.399  12.046  1.00  0.87           H  
ATOM    947 2HA  GLY A  66      23.560  25.804  12.850  1.00  0.87           H  
ATOM    948  N   ARG A  67      23.314  23.838  10.480  1.00  0.82           N  
ATOM    949  CA  ARG A  67      23.863  23.365   9.214  1.00  0.82           C  
ATOM    950  C   ARG A  67      22.736  22.973   8.265  1.00  0.82           C  
ATOM    951  O   ARG A  67      22.818  23.181   7.042  1.00  0.82           O  
ATOM    952  CB  ARG A  67      24.730  22.144   9.456  1.00  0.82           C  
ATOM    953  CG  ARG A  67      25.952  22.352  10.292  1.00  0.82           C  
ATOM    954  CD  ARG A  67      26.687  21.069  10.433  1.00  0.82           C  
ATOM    955  NE  ARG A  67      27.836  21.172  11.306  1.00  0.82           N  
ATOM    956  CZ  ARG A  67      28.792  20.226  11.396  1.00  0.82           C  
ATOM    957  NH1 ARG A  67      28.740  19.148  10.656  1.00  0.82           N  
ATOM    958  NH2 ARG A  67      29.811  20.356  12.221  1.00  0.82           N  
ATOM    959  H   ARG A  67      22.914  23.156  11.122  1.00  0.82           H  
ATOM    960  HA  ARG A  67      24.459  24.157   8.761  1.00  0.82           H  
ATOM    961 1HB  ARG A  67      24.159  21.410   9.985  1.00  0.82           H  
ATOM    962 2HB  ARG A  67      25.033  21.705   8.503  1.00  0.82           H  
ATOM    963 1HG  ARG A  67      26.603  23.090   9.826  1.00  0.82           H  
ATOM    964 2HG  ARG A  67      25.653  22.693  11.290  1.00  0.82           H  
ATOM    965 1HD  ARG A  67      26.012  20.318  10.851  1.00  0.82           H  
ATOM    966 2HD  ARG A  67      27.033  20.735   9.452  1.00  0.82           H  
ATOM    967  HE  ARG A  67      27.910  21.986  11.902  1.00  0.82           H  
ATOM    968 1HH1 ARG A  67      27.975  18.990  10.001  1.00  0.82           H  
ATOM    969 2HH1 ARG A  67      29.501  18.466  10.748  1.00  0.82           H  
ATOM    970 1HH2 ARG A  67      29.895  21.164  12.816  1.00  0.82           H  
ATOM    971 2HH2 ARG A  67      30.510  19.596  12.238  1.00  0.82           H  
ATOM    972  N   PHE A  68      21.672  22.415   8.862  1.00  0.78           N  
ATOM    973  CA  PHE A  68      20.501  21.905   8.143  1.00  0.78           C  
ATOM    974  C   PHE A  68      19.214  22.701   8.399  1.00  0.78           C  
ATOM    975  O   PHE A  68      18.967  23.180   9.511  1.00  0.78           O  
ATOM    976  CB  PHE A  68      20.233  20.465   8.581  1.00  0.78           C  
ATOM    977  CG  PHE A  68      21.248  19.413   8.165  1.00  0.78           C  
ATOM    978  CD1 PHE A  68      22.433  19.266   8.827  1.00  0.78           C  
ATOM    979  CD2 PHE A  68      20.957  18.514   7.200  1.00  0.78           C  
ATOM    980  CE1 PHE A  68      23.330  18.264   8.514  1.00  0.78           C  
ATOM    981  CE2 PHE A  68      21.824  17.497   6.885  1.00  0.78           C  
ATOM    982  CZ  PHE A  68      23.019  17.373   7.537  1.00  0.78           C  
ATOM    983  H   PHE A  68      21.719  22.272   9.870  1.00  0.78           H  
ATOM    984  HA  PHE A  68      20.723  21.928   7.082  1.00  0.78           H  
ATOM    985 1HB  PHE A  68      20.161  20.441   9.670  1.00  0.78           H  
ATOM    986 2HB  PHE A  68      19.261  20.162   8.194  1.00  0.78           H  
ATOM    987  HD1 PHE A  68      22.658  19.960   9.616  1.00  0.78           H  
ATOM    988  HD2 PHE A  68      20.028  18.603   6.681  1.00  0.78           H  
ATOM    989  HE1 PHE A  68      24.277  18.177   9.054  1.00  0.78           H  
ATOM    990  HE2 PHE A  68      21.558  16.799   6.104  1.00  0.78           H  
ATOM    991  HZ  PHE A  68      23.710  16.573   7.276  1.00  0.78           H  
ATOM    992  N   THR A  69      18.368  22.762   7.370  1.00  0.77           N  
ATOM    993  CA  THR A  69      17.008  23.304   7.437  1.00  0.77           C  
ATOM    994  C   THR A  69      16.027  22.289   6.831  1.00  0.77           C  
ATOM    995  O   THR A  69      16.300  21.709   5.781  1.00  0.77           O  
ATOM    996  CB  THR A  69      16.886  24.665   6.719  1.00  0.77           C  
ATOM    997  OG1 THR A  69      17.778  25.609   7.335  1.00  0.77           O  
ATOM    998  CG2 THR A  69      15.457  25.194   6.799  1.00  0.77           C  
ATOM    999  H   THR A  69      18.700  22.402   6.478  1.00  0.77           H  
ATOM   1000  HA  THR A  69      16.744  23.457   8.481  1.00  0.77           H  
ATOM   1001  HB  THR A  69      17.165  24.551   5.678  1.00  0.77           H  
ATOM   1002  HG1 THR A  69      17.649  25.596   8.291  1.00  0.77           H  
ATOM   1003 1HG2 THR A  69      15.400  26.155   6.291  1.00  0.77           H  
ATOM   1004 2HG2 THR A  69      14.772  24.498   6.318  1.00  0.77           H  
ATOM   1005 3HG2 THR A  69      15.173  25.319   7.844  1.00  0.77           H  
ATOM   1006  N   ILE A  70      14.884  22.065   7.472  1.00  0.77           N  
ATOM   1007  CA  ILE A  70      13.929  21.104   6.915  1.00  0.77           C  
ATOM   1008  C   ILE A  70      12.571  21.755   6.710  1.00  0.77           C  
ATOM   1009  O   ILE A  70      12.141  22.580   7.520  1.00  0.77           O  
ATOM   1010  CB  ILE A  70      13.814  19.854   7.813  1.00  0.77           C  
ATOM   1011  CG1 ILE A  70      12.974  18.808   7.164  1.00  0.77           C  
ATOM   1012  CG2 ILE A  70      13.219  20.185   9.177  1.00  0.77           C  
ATOM   1013  CD1 ILE A  70      13.105  17.550   7.837  1.00  0.77           C  
ATOM   1014  H   ILE A  70      14.686  22.540   8.342  1.00  0.77           H  
ATOM   1015  HA  ILE A  70      14.283  20.775   5.941  1.00  0.77           H  
ATOM   1016  HB  ILE A  70      14.809  19.433   7.957  1.00  0.77           H  
ATOM   1017 1HG1 ILE A  70      11.948  19.104   7.186  1.00  0.77           H  
ATOM   1018 2HG1 ILE A  70      13.273  18.669   6.143  1.00  0.77           H  
ATOM   1019 1HG2 ILE A  70      13.168  19.283   9.789  1.00  0.77           H  
ATOM   1020 2HG2 ILE A  70      13.825  20.904   9.666  1.00  0.77           H  
ATOM   1021 3HG2 ILE A  70      12.221  20.587   9.051  1.00  0.77           H  
ATOM   1022 1HD1 ILE A  70      12.478  16.811   7.369  1.00  0.77           H  
ATOM   1023 2HD1 ILE A  70      14.138  17.231   7.808  1.00  0.77           H  
ATOM   1024 3HD1 ILE A  70      12.799  17.713   8.841  1.00  0.77           H  
ATOM   1025  N   SER A  71      11.921  21.398   5.599  1.00  0.81           N  
ATOM   1026  CA  SER A  71      10.617  21.950   5.242  1.00  0.81           C  
ATOM   1027  C   SER A  71       9.734  20.932   4.528  1.00  0.81           C  
ATOM   1028  O   SER A  71      10.209  19.908   4.039  1.00  0.81           O  
ATOM   1029  CB  SER A  71      10.798  23.163   4.354  1.00  0.81           C  
ATOM   1030  OG  SER A  71      11.362  22.809   3.123  1.00  0.81           O  
ATOM   1031  H   SER A  71      12.366  20.713   4.984  1.00  0.81           H  
ATOM   1032  HA  SER A  71      10.111  22.265   6.156  1.00  0.81           H  
ATOM   1033 1HB  SER A  71       9.832  23.639   4.190  1.00  0.81           H  
ATOM   1034 2HB  SER A  71      11.439  23.886   4.856  1.00  0.81           H  
ATOM   1035  HG  SER A  71      12.224  22.436   3.326  1.00  0.81           H  
ATOM   1036  N   ARG A  72       8.436  21.216   4.459  1.00  0.86           N  
ATOM   1037  CA  ARG A  72       7.497  20.297   3.818  1.00  0.86           C  
ATOM   1038  C   ARG A  72       6.512  21.021   2.907  1.00  0.86           C  
ATOM   1039  O   ARG A  72       5.985  22.078   3.262  1.00  0.86           O  
ATOM   1040  CB  ARG A  72       6.690  19.553   4.879  1.00  0.86           C  
ATOM   1041  CG  ARG A  72       5.732  18.521   4.348  1.00  0.86           C  
ATOM   1042  CD  ARG A  72       4.857  17.955   5.408  1.00  0.86           C  
ATOM   1043  NE  ARG A  72       5.553  17.205   6.413  1.00  0.86           N  
ATOM   1044  CZ  ARG A  72       4.933  16.432   7.339  1.00  0.86           C  
ATOM   1045  NH1 ARG A  72       3.639  16.288   7.368  1.00  0.86           N  
ATOM   1046  NH2 ARG A  72       5.612  15.796   8.233  1.00  0.86           N  
ATOM   1047  H   ARG A  72       8.090  22.073   4.869  1.00  0.86           H  
ATOM   1048  HA  ARG A  72       8.057  19.580   3.217  1.00  0.86           H  
ATOM   1049 1HB  ARG A  72       7.363  19.040   5.553  1.00  0.86           H  
ATOM   1050 2HB  ARG A  72       6.114  20.267   5.470  1.00  0.86           H  
ATOM   1051 1HG  ARG A  72       5.071  18.970   3.612  1.00  0.86           H  
ATOM   1052 2HG  ARG A  72       6.296  17.714   3.878  1.00  0.86           H  
ATOM   1053 1HD  ARG A  72       4.328  18.769   5.902  1.00  0.86           H  
ATOM   1054 2HD  ARG A  72       4.138  17.304   4.945  1.00  0.86           H  
ATOM   1055  HE  ARG A  72       6.560  17.271   6.447  1.00  0.86           H  
ATOM   1056 1HH1 ARG A  72       3.046  16.762   6.702  1.00  0.86           H  
ATOM   1057 2HH1 ARG A  72       3.246  15.659   8.100  1.00  0.86           H  
ATOM   1058 1HH2 ARG A  72       6.615  15.900   8.253  1.00  0.86           H  
ATOM   1059 2HH2 ARG A  72       5.085  15.203   8.902  1.00  0.86           H  
ATOM   1060  N   ASP A  73       6.263  20.447   1.732  1.00  0.91           N  
ATOM   1061  CA  ASP A  73       5.275  20.993   0.813  1.00  0.91           C  
ATOM   1062  C   ASP A  73       4.074  20.050   0.687  1.00  0.91           C  
ATOM   1063  O   ASP A  73       4.116  19.015  -0.001  1.00  0.91           O  
ATOM   1064  CB  ASP A  73       5.899  21.297  -0.543  1.00  0.91           C  
ATOM   1065  CG  ASP A  73       4.916  21.988  -1.548  1.00  0.91           C  
ATOM   1066  OD1 ASP A  73       3.700  21.923  -1.356  1.00  0.91           O  
ATOM   1067  OD2 ASP A  73       5.397  22.564  -2.527  1.00  0.91           O  
ATOM   1068  H   ASP A  73       6.756  19.589   1.485  1.00  0.91           H  
ATOM   1069  HA  ASP A  73       4.913  21.936   1.221  1.00  0.91           H  
ATOM   1070 1HB  ASP A  73       6.771  21.942  -0.404  1.00  0.91           H  
ATOM   1071 2HB  ASP A  73       6.251  20.364  -0.990  1.00  0.91           H  
ATOM   1072  N   ASN A  74       2.984  20.423   1.348  1.00  0.95           N  
ATOM   1073  CA  ASN A  74       1.793  19.585   1.429  1.00  0.95           C  
ATOM   1074  C   ASN A  74       0.986  19.549   0.136  1.00  0.95           C  
ATOM   1075  O   ASN A  74       0.041  18.771   0.022  1.00  0.95           O  
ATOM   1076  CB  ASN A  74       0.914  20.040   2.573  1.00  0.95           C  
ATOM   1077  CG  ASN A  74       1.482  19.691   3.906  1.00  0.95           C  
ATOM   1078  OD1 ASN A  74       2.272  18.755   4.031  1.00  0.95           O  
ATOM   1079  ND2 ASN A  74       1.099  20.427   4.913  1.00  0.95           N  
ATOM   1080  H   ASN A  74       3.002  21.303   1.847  1.00  0.95           H  
ATOM   1081  HA  ASN A  74       2.113  18.562   1.632  1.00  0.95           H  
ATOM   1082 1HB  ASN A  74       0.773  21.119   2.520  1.00  0.95           H  
ATOM   1083 2HB  ASN A  74      -0.070  19.575   2.483  1.00  0.95           H  
ATOM   1084 1HD2 ASN A  74       1.441  20.234   5.831  1.00  0.95           H  
ATOM   1085 2HD2 ASN A  74       0.454  21.175   4.769  1.00  0.95           H  
ATOM   1086  N   SER A  75       1.323  20.393  -0.844  1.00  0.95           N  
ATOM   1087  CA  SER A  75       0.589  20.339  -2.101  1.00  0.95           C  
ATOM   1088  C   SER A  75       1.239  19.310  -3.028  1.00  0.95           C  
ATOM   1089  O   SER A  75       0.693  18.974  -4.081  1.00  0.95           O  
ATOM   1090  CB  SER A  75       0.511  21.707  -2.769  1.00  0.95           C  
ATOM   1091  OG  SER A  75       1.754  22.146  -3.256  1.00  0.95           O  
ATOM   1092  H   SER A  75       2.125  21.034  -0.760  1.00  0.95           H  
ATOM   1093  HA  SER A  75      -0.429  20.012  -1.896  1.00  0.95           H  
ATOM   1094 1HB  SER A  75      -0.205  21.666  -3.587  1.00  0.95           H  
ATOM   1095 2HB  SER A  75       0.136  22.429  -2.047  1.00  0.95           H  
ATOM   1096  HG  SER A  75       2.392  22.078  -2.506  1.00  0.95           H  
ATOM   1097  N   LYS A  76       2.428  18.830  -2.637  1.00  0.92           N  
ATOM   1098  CA  LYS A  76       3.198  17.883  -3.431  1.00  0.92           C  
ATOM   1099  C   LYS A  76       3.457  16.578  -2.680  1.00  0.92           C  
ATOM   1100  O   LYS A  76       3.850  15.583  -3.292  1.00  0.92           O  
ATOM   1101  CB  LYS A  76       4.540  18.494  -3.827  1.00  0.92           C  
ATOM   1102  CG  LYS A  76       4.450  19.752  -4.689  1.00  0.92           C  
ATOM   1103  CD  LYS A  76       5.842  20.299  -5.006  1.00  0.92           C  
ATOM   1104  CE  LYS A  76       5.767  21.587  -5.815  1.00  0.92           C  
ATOM   1105  NZ  LYS A  76       5.201  22.710  -4.998  1.00  0.92           N  
ATOM   1106  H   LYS A  76       2.832  19.137  -1.755  1.00  0.92           H  
ATOM   1107  HA  LYS A  76       2.634  17.645  -4.332  1.00  0.92           H  
ATOM   1108 1HB  LYS A  76       5.087  18.760  -2.917  1.00  0.92           H  
ATOM   1109 2HB  LYS A  76       5.138  17.752  -4.356  1.00  0.92           H  
ATOM   1110 1HG  LYS A  76       3.922  19.531  -5.616  1.00  0.92           H  
ATOM   1111 2HG  LYS A  76       3.894  20.522  -4.147  1.00  0.92           H  
ATOM   1112 1HD  LYS A  76       6.360  20.510  -4.066  1.00  0.92           H  
ATOM   1113 2HD  LYS A  76       6.415  19.558  -5.562  1.00  0.92           H  
ATOM   1114 1HE  LYS A  76       6.766  21.861  -6.147  1.00  0.92           H  
ATOM   1115 2HE  LYS A  76       5.133  21.430  -6.686  1.00  0.92           H  
ATOM   1116 1HZ  LYS A  76       5.157  23.551  -5.535  1.00  0.92           H  
ATOM   1117 2HZ  LYS A  76       4.272  22.471  -4.673  1.00  0.92           H  
ATOM   1118 3HZ  LYS A  76       5.784  22.874  -4.162  1.00  0.92           H  
ATOM   1119  N   ASP A  77       3.246  16.583  -1.351  1.00  0.86           N  
ATOM   1120  CA  ASP A  77       3.616  15.448  -0.503  1.00  0.86           C  
ATOM   1121  C   ASP A  77       5.109  15.162  -0.611  1.00  0.86           C  
ATOM   1122  O   ASP A  77       5.534  14.019  -0.838  1.00  0.86           O  
ATOM   1123  CB  ASP A  77       2.783  14.186  -0.811  1.00  0.86           C  
ATOM   1124  CG  ASP A  77       1.312  14.278  -0.325  1.00  0.86           C  
ATOM   1125  OD1 ASP A  77       1.086  14.764   0.782  1.00  0.86           O  
ATOM   1126  OD2 ASP A  77       0.442  13.861  -1.046  1.00  0.86           O  
ATOM   1127  H   ASP A  77       2.926  17.435  -0.904  1.00  0.86           H  
ATOM   1128  HA  ASP A  77       3.411  15.723   0.532  1.00  0.86           H  
ATOM   1129 1HB  ASP A  77       2.778  13.978  -1.875  1.00  0.86           H  
ATOM   1130 2HB  ASP A  77       3.244  13.328  -0.339  1.00  0.86           H  
ATOM   1131  N   THR A  78       5.888  16.255  -0.490  1.00  0.79           N  
ATOM   1132  CA  THR A  78       7.345  16.191  -0.524  1.00  0.79           C  
ATOM   1133  C   THR A  78       8.008  16.857   0.696  1.00  0.79           C  
ATOM   1134  O   THR A  78       7.651  17.966   1.115  1.00  0.79           O  
ATOM   1135  CB  THR A  78       7.913  16.827  -1.813  1.00  0.79           C  
ATOM   1136  OG1 THR A  78       7.386  16.141  -2.961  1.00  0.79           O  
ATOM   1137  CG2 THR A  78       9.447  16.696  -1.850  1.00  0.79           C  
ATOM   1138  H   THR A  78       5.425  17.153  -0.341  1.00  0.79           H  
ATOM   1139  HA  THR A  78       7.623  15.147  -0.518  1.00  0.79           H  
ATOM   1140  HB  THR A  78       7.627  17.875  -1.857  1.00  0.79           H  
ATOM   1141  HG1 THR A  78       7.899  15.359  -3.113  1.00  0.79           H  
ATOM   1142 1HG2 THR A  78       9.821  17.130  -2.770  1.00  0.79           H  
ATOM   1143 2HG2 THR A  78       9.895  17.206  -1.009  1.00  0.79           H  
ATOM   1144 3HG2 THR A  78       9.722  15.652  -1.820  1.00  0.79           H  
ATOM   1145  N   LEU A  79       8.988  16.161   1.258  1.00  0.73           N  
ATOM   1146  CA  LEU A  79       9.786  16.647   2.378  1.00  0.73           C  
ATOM   1147  C   LEU A  79      11.139  17.068   1.815  1.00  0.73           C  
ATOM   1148  O   LEU A  79      11.725  16.352   0.996  1.00  0.73           O  
ATOM   1149  CB  LEU A  79       9.981  15.547   3.430  1.00  0.73           C  
ATOM   1150  CG  LEU A  79      10.729  15.908   4.724  1.00  0.73           C  
ATOM   1151  CD1 LEU A  79       9.837  16.824   5.558  1.00  0.73           C  
ATOM   1152  CD2 LEU A  79      11.106  14.615   5.465  1.00  0.73           C  
ATOM   1153  H   LEU A  79       9.207  15.252   0.857  1.00  0.73           H  
ATOM   1154  HA  LEU A  79       9.303  17.512   2.830  1.00  0.73           H  
ATOM   1155 1HB  LEU A  79       9.005  15.198   3.738  1.00  0.73           H  
ATOM   1156 2HB  LEU A  79      10.505  14.717   2.967  1.00  0.73           H  
ATOM   1157  HG  LEU A  79      11.634  16.468   4.489  1.00  0.73           H  
ATOM   1158 1HD1 LEU A  79      10.347  17.104   6.470  1.00  0.73           H  
ATOM   1159 2HD1 LEU A  79       9.610  17.714   4.986  1.00  0.73           H  
ATOM   1160 3HD1 LEU A  79       8.914  16.312   5.807  1.00  0.73           H  
ATOM   1161 1HD2 LEU A  79      11.628  14.843   6.389  1.00  0.73           H  
ATOM   1162 2HD2 LEU A  79      10.245  14.094   5.678  1.00  0.73           H  
ATOM   1163 3HD2 LEU A  79      11.741  13.995   4.835  1.00  0.73           H  
ATOM   1164  N   TYR A  80      11.628  18.233   2.210  1.00  0.69           N  
ATOM   1165  CA  TYR A  80      12.918  18.688   1.708  1.00  0.69           C  
ATOM   1166  C   TYR A  80      13.917  18.902   2.822  1.00  0.69           C  
ATOM   1167  O   TYR A  80      13.575  19.391   3.902  1.00  0.69           O  
ATOM   1168  CB  TYR A  80      12.770  20.005   0.961  1.00  0.69           C  
ATOM   1169  CG  TYR A  80      11.927  19.953  -0.270  1.00  0.69           C  
ATOM   1170  CD1 TYR A  80      10.546  20.138  -0.190  1.00  0.69           C  
ATOM   1171  CD2 TYR A  80      12.533  19.743  -1.486  1.00  0.69           C  
ATOM   1172  CE1 TYR A  80       9.791  20.116  -1.347  1.00  0.69           C  
ATOM   1173  CE2 TYR A  80      11.788  19.720  -2.636  1.00  0.69           C  
ATOM   1174  CZ  TYR A  80      10.425  19.907  -2.577  1.00  0.69           C  
ATOM   1175  OH  TYR A  80       9.689  19.886  -3.737  1.00  0.69           O  
ATOM   1176  H   TYR A  80      11.108  18.807   2.871  1.00  0.69           H  
ATOM   1177  HA  TYR A  80      13.329  17.937   1.038  1.00  0.69           H  
ATOM   1178 1HB  TYR A  80      12.336  20.745   1.632  1.00  0.69           H  
ATOM   1179 2HB  TYR A  80      13.761  20.365   0.677  1.00  0.69           H  
ATOM   1180  HD1 TYR A  80      10.065  20.304   0.780  1.00  0.69           H  
ATOM   1181  HD2 TYR A  80      13.614  19.598  -1.531  1.00  0.69           H  
ATOM   1182  HE1 TYR A  80       8.713  20.261  -1.300  1.00  0.69           H  
ATOM   1183  HE2 TYR A  80      12.275  19.555  -3.597  1.00  0.69           H  
ATOM   1184  HH  TYR A  80       8.758  19.948  -3.521  1.00  0.69           H  
ATOM   1185  N   LEU A  81      15.179  18.596   2.535  1.00  0.68           N  
ATOM   1186  CA  LEU A  81      16.233  18.836   3.509  1.00  0.68           C  
ATOM   1187  C   LEU A  81      17.316  19.674   2.852  1.00  0.68           C  
ATOM   1188  O   LEU A  81      17.887  19.292   1.825  1.00  0.68           O  
ATOM   1189  CB  LEU A  81      16.832  17.519   3.999  1.00  0.68           C  
ATOM   1190  CG  LEU A  81      17.908  17.625   5.058  1.00  0.68           C  
ATOM   1191  CD1 LEU A  81      17.230  18.183   6.336  1.00  0.68           C  
ATOM   1192  CD2 LEU A  81      18.550  16.248   5.288  1.00  0.68           C  
ATOM   1193  H   LEU A  81      15.399  18.198   1.621  1.00  0.68           H  
ATOM   1194  HA  LEU A  81      15.831  19.389   4.357  1.00  0.68           H  
ATOM   1195 1HB  LEU A  81      16.043  16.950   4.426  1.00  0.68           H  
ATOM   1196 2HB  LEU A  81      17.237  16.971   3.154  1.00  0.68           H  
ATOM   1197  HG  LEU A  81      18.679  18.333   4.744  1.00  0.68           H  
ATOM   1198 1HD1 LEU A  81      17.938  18.289   7.144  1.00  0.68           H  
ATOM   1199 2HD1 LEU A  81      16.791  19.155   6.116  1.00  0.68           H  
ATOM   1200 3HD1 LEU A  81      16.445  17.497   6.650  1.00  0.68           H  
ATOM   1201 1HD2 LEU A  81      19.302  16.312   6.056  1.00  0.68           H  
ATOM   1202 2HD2 LEU A  81      17.801  15.556   5.596  1.00  0.68           H  
ATOM   1203 3HD2 LEU A  81      19.003  15.903   4.372  1.00  0.68           H  
ATOM   1204  N   GLN A  82      17.583  20.831   3.427  1.00  0.68           N  
ATOM   1205  CA  GLN A  82      18.560  21.739   2.869  1.00  0.68           C  
ATOM   1206  C   GLN A  82      19.786  21.825   3.753  1.00  0.68           C  
ATOM   1207  O   GLN A  82      19.694  22.078   4.954  1.00  0.68           O  
ATOM   1208  CB  GLN A  82      17.945  23.130   2.686  1.00  0.68           C  
ATOM   1209  CG  GLN A  82      18.880  24.199   2.129  1.00  0.68           C  
ATOM   1210  CD  GLN A  82      19.154  24.013   0.646  1.00  0.68           C  
ATOM   1211  OE1 GLN A  82      18.205  23.983  -0.158  1.00  0.68           O  
ATOM   1212  NE2 GLN A  82      20.417  23.900   0.276  1.00  0.68           N  
ATOM   1213  H   GLN A  82      17.090  21.100   4.273  1.00  0.68           H  
ATOM   1214  HA  GLN A  82      18.879  21.367   1.897  1.00  0.68           H  
ATOM   1215 1HB  GLN A  82      17.095  23.056   2.008  1.00  0.68           H  
ATOM   1216 2HB  GLN A  82      17.564  23.478   3.641  1.00  0.68           H  
ATOM   1217 1HG  GLN A  82      18.421  25.175   2.273  1.00  0.68           H  
ATOM   1218 2HG  GLN A  82      19.832  24.155   2.661  1.00  0.68           H  
ATOM   1219 1HE2 GLN A  82      20.650  23.778  -0.686  1.00  0.68           H  
ATOM   1220 2HE2 GLN A  82      21.148  23.929   0.983  1.00  0.68           H  
ATOM   1221  N   MET A  83      20.936  21.623   3.154  1.00  0.69           N  
ATOM   1222  CA  MET A  83      22.202  21.730   3.840  1.00  0.69           C  
ATOM   1223  C   MET A  83      22.914  22.956   3.339  1.00  0.69           C  
ATOM   1224  O   MET A  83      22.859  23.270   2.142  1.00  0.69           O  
ATOM   1225  CB  MET A  83      23.004  20.481   3.602  1.00  0.69           C  
ATOM   1226  CG  MET A  83      22.460  19.308   4.280  1.00  0.69           C  
ATOM   1227  SD  MET A  83      23.018  17.730   3.630  1.00  0.69           S  
ATOM   1228  CE  MET A  83      21.873  17.627   2.328  1.00  0.69           C  
ATOM   1229  H   MET A  83      20.938  21.373   2.168  1.00  0.69           H  
ATOM   1230  HA  MET A  83      22.028  21.852   4.909  1.00  0.69           H  
ATOM   1231 1HB  MET A  83      23.057  20.276   2.535  1.00  0.69           H  
ATOM   1232 2HB  MET A  83      24.004  20.649   3.962  1.00  0.69           H  
ATOM   1233 1HG  MET A  83      22.810  19.402   5.292  1.00  0.69           H  
ATOM   1234 2HG  MET A  83      21.371  19.330   4.278  1.00  0.69           H  
ATOM   1235 1HE  MET A  83      22.052  16.716   1.777  1.00  0.69           H  
ATOM   1236 2HE  MET A  83      20.858  17.623   2.738  1.00  0.69           H  
ATOM   1237 3HE  MET A  83      21.986  18.483   1.670  1.00  0.69           H  
ATOM   1238  N   THR A  84      23.618  23.629   4.232  1.00  0.71           N  
ATOM   1239  CA  THR A  84      24.322  24.835   3.858  1.00  0.71           C  
ATOM   1240  C   THR A  84      25.836  24.647   3.926  1.00  0.71           C  
ATOM   1241  O   THR A  84      26.461  24.254   2.946  1.00  0.71           O  
ATOM   1242  CB  THR A  84      23.868  25.976   4.777  1.00  0.71           C  
ATOM   1243  OG1 THR A  84      24.121  25.600   6.131  1.00  0.71           O  
ATOM   1244  CG2 THR A  84      22.373  26.209   4.606  1.00  0.71           C  
ATOM   1245  H   THR A  84      23.595  23.340   5.214  1.00  0.71           H  
ATOM   1246  HA  THR A  84      24.059  25.093   2.833  1.00  0.71           H  
ATOM   1247  HB  THR A  84      24.419  26.885   4.540  1.00  0.71           H  
ATOM   1248  HG1 THR A  84      23.534  24.843   6.372  1.00  0.71           H  
ATOM   1249 1HG2 THR A  84      22.051  27.010   5.270  1.00  0.71           H  
ATOM   1250 2HG2 THR A  84      22.163  26.484   3.573  1.00  0.71           H  
ATOM   1251 3HG2 THR A  84      21.829  25.294   4.856  1.00  0.71           H  
ATOM   1252  N   SER A  85      26.436  24.883   5.083  1.00  0.74           N  
ATOM   1253  CA  SER A  85      27.892  24.790   5.188  1.00  0.74           C  
ATOM   1254  C   SER A  85      28.402  23.359   5.327  1.00  0.74           C  
ATOM   1255  O   SER A  85      28.899  22.970   6.384  1.00  0.74           O  
ATOM   1256  CB  SER A  85      28.376  25.612   6.356  1.00  0.74           C  
ATOM   1257  OG  SER A  85      28.081  26.971   6.170  1.00  0.74           O  
ATOM   1258  H   SER A  85      25.863  25.167   5.866  1.00  0.74           H  
ATOM   1259  HA  SER A  85      28.321  25.208   4.275  1.00  0.74           H  
ATOM   1260 1HB  SER A  85      27.904  25.256   7.272  1.00  0.74           H  
ATOM   1261 2HB  SER A  85      29.452  25.481   6.467  1.00  0.74           H  
ATOM   1262  HG  SER A  85      28.513  27.227   5.353  1.00  0.74           H  
ATOM   1263  N   LEU A  86      28.273  22.588   4.253  1.00  0.76           N  
ATOM   1264  CA  LEU A  86      28.684  21.186   4.250  1.00  0.76           C  
ATOM   1265  C   LEU A  86      30.156  20.960   4.510  1.00  0.76           C  
ATOM   1266  O   LEU A  86      31.024  21.690   4.027  1.00  0.76           O  
ATOM   1267  CB  LEU A  86      28.260  20.499   2.951  1.00  0.76           C  
ATOM   1268  CG  LEU A  86      26.785  20.194   2.894  1.00  0.76           C  
ATOM   1269  CD1 LEU A  86      26.387  19.667   1.560  1.00  0.76           C  
ATOM   1270  CD2 LEU A  86      26.520  19.155   3.946  1.00  0.76           C  
ATOM   1271  H   LEU A  86      27.834  23.010   3.432  1.00  0.76           H  
ATOM   1272  HA  LEU A  86      28.147  20.688   5.058  1.00  0.76           H  
ATOM   1273 1HB  LEU A  86      28.509  21.145   2.109  1.00  0.76           H  
ATOM   1274 2HB  LEU A  86      28.811  19.576   2.853  1.00  0.76           H  
ATOM   1275  HG  LEU A  86      26.208  21.099   3.094  1.00  0.76           H  
ATOM   1276 1HD1 LEU A  86      25.342  19.443   1.590  1.00  0.76           H  
ATOM   1277 2HD1 LEU A  86      26.579  20.427   0.823  1.00  0.76           H  
ATOM   1278 3HD1 LEU A  86      26.947  18.765   1.324  1.00  0.76           H  
ATOM   1279 1HD2 LEU A  86      25.500  18.898   3.963  1.00  0.76           H  
ATOM   1280 2HD2 LEU A  86      27.105  18.270   3.722  1.00  0.76           H  
ATOM   1281 3HD2 LEU A  86      26.807  19.541   4.925  1.00  0.76           H  
ATOM   1282  N   ARG A  87      30.430  19.918   5.287  1.00  0.78           N  
ATOM   1283  CA  ARG A  87      31.785  19.511   5.630  1.00  0.78           C  
ATOM   1284  C   ARG A  87      32.062  18.100   5.128  1.00  0.78           C  
ATOM   1285  O   ARG A  87      31.140  17.347   4.836  1.00  0.78           O  
ATOM   1286  CB  ARG A  87      31.974  19.597   7.135  1.00  0.78           C  
ATOM   1287  CG  ARG A  87      31.873  21.011   7.690  1.00  0.78           C  
ATOM   1288  CD  ARG A  87      32.040  21.049   9.160  1.00  0.78           C  
ATOM   1289  NE  ARG A  87      31.841  22.396   9.688  1.00  0.78           N  
ATOM   1290  CZ  ARG A  87      32.806  23.328   9.821  1.00  0.78           C  
ATOM   1291  NH1 ARG A  87      34.045  23.056   9.475  1.00  0.78           N  
ATOM   1292  NH2 ARG A  87      32.504  24.522  10.303  1.00  0.78           N  
ATOM   1293  H   ARG A  87      29.648  19.383   5.693  1.00  0.78           H  
ATOM   1294  HA  ARG A  87      32.486  20.194   5.152  1.00  0.78           H  
ATOM   1295 1HB  ARG A  87      31.184  19.018   7.616  1.00  0.78           H  
ATOM   1296 2HB  ARG A  87      32.931  19.170   7.426  1.00  0.78           H  
ATOM   1297 1HG  ARG A  87      32.639  21.638   7.234  1.00  0.78           H  
ATOM   1298 2HG  ARG A  87      30.886  21.419   7.456  1.00  0.78           H  
ATOM   1299 1HD  ARG A  87      31.310  20.385   9.621  1.00  0.78           H  
ATOM   1300 2HD  ARG A  87      33.043  20.720   9.426  1.00  0.78           H  
ATOM   1301  HE  ARG A  87      30.903  22.653   9.962  1.00  0.78           H  
ATOM   1302 1HH1 ARG A  87      34.278  22.145   9.107  1.00  0.78           H  
ATOM   1303 2HH1 ARG A  87      34.763  23.758   9.576  1.00  0.78           H  
ATOM   1304 1HH2 ARG A  87      31.552  24.733  10.568  1.00  0.78           H  
ATOM   1305 2HH2 ARG A  87      33.224  25.222  10.404  1.00  0.78           H  
ATOM   1306  N   ALA A  88      33.325  17.697   5.052  1.00  0.78           N  
ATOM   1307  CA  ALA A  88      33.639  16.339   4.594  1.00  0.78           C  
ATOM   1308  C   ALA A  88      32.941  15.273   5.454  1.00  0.78           C  
ATOM   1309  O   ALA A  88      32.515  14.227   4.948  1.00  0.78           O  
ATOM   1310  CB  ALA A  88      35.135  16.117   4.612  1.00  0.78           C  
ATOM   1311  H   ALA A  88      34.076  18.329   5.291  1.00  0.78           H  
ATOM   1312  HA  ALA A  88      33.286  16.235   3.571  1.00  0.78           H  
ATOM   1313 1HB  ALA A  88      35.353  15.116   4.238  1.00  0.78           H  
ATOM   1314 2HB  ALA A  88      35.618  16.856   3.973  1.00  0.78           H  
ATOM   1315 3HB  ALA A  88      35.508  16.214   5.629  1.00  0.78           H  
ATOM   1316  N   GLU A  89      32.790  15.561   6.752  1.00  0.77           N  
ATOM   1317  CA  GLU A  89      32.156  14.658   7.716  1.00  0.77           C  
ATOM   1318  C   GLU A  89      30.659  14.431   7.440  1.00  0.77           C  
ATOM   1319  O   GLU A  89      30.048  13.544   8.036  1.00  0.77           O  
ATOM   1320  CB  GLU A  89      32.364  15.153   9.154  1.00  0.77           C  
ATOM   1321  CG  GLU A  89      31.602  16.407   9.543  1.00  0.77           C  
ATOM   1322  CD  GLU A  89      31.943  16.901  10.948  1.00  0.77           C  
ATOM   1323  OE1 GLU A  89      32.782  16.307  11.586  1.00  0.77           O  
ATOM   1324  OE2 GLU A  89      31.319  17.853  11.389  1.00  0.77           O  
ATOM   1325  H   GLU A  89      33.145  16.443   7.086  1.00  0.77           H  
ATOM   1326  HA  GLU A  89      32.649  13.689   7.633  1.00  0.77           H  
ATOM   1327 1HB  GLU A  89      32.074  14.365   9.850  1.00  0.77           H  
ATOM   1328 2HB  GLU A  89      33.423  15.351   9.314  1.00  0.77           H  
ATOM   1329 1HG  GLU A  89      31.846  17.180   8.833  1.00  0.77           H  
ATOM   1330 2HG  GLU A  89      30.529  16.214   9.473  1.00  0.77           H  
ATOM   1331  N   ASP A  90      30.066  15.222   6.537  1.00  0.75           N  
ATOM   1332  CA  ASP A  90      28.658  15.076   6.195  1.00  0.75           C  
ATOM   1333  C   ASP A  90      28.470  14.053   5.066  1.00  0.75           C  
ATOM   1334  O   ASP A  90      27.334  13.795   4.643  1.00  0.75           O  
ATOM   1335  CB  ASP A  90      28.053  16.433   5.789  1.00  0.75           C  
ATOM   1336  CG  ASP A  90      27.899  17.471   6.960  1.00  0.75           C  
ATOM   1337  OD1 ASP A  90      27.314  17.148   8.000  1.00  0.75           O  
ATOM   1338  OD2 ASP A  90      28.421  18.572   6.823  1.00  0.75           O  
ATOM   1339  H   ASP A  90      30.602  15.936   6.050  1.00  0.75           H  
ATOM   1340  HA  ASP A  90      28.132  14.708   7.072  1.00  0.75           H  
ATOM   1341 1HB  ASP A  90      28.683  16.876   5.018  1.00  0.75           H  
ATOM   1342 2HB  ASP A  90      27.074  16.271   5.344  1.00  0.75           H  
ATOM   1343  N   THR A  91      29.580  13.466   4.571  1.00  0.73           N  
ATOM   1344  CA  THR A  91      29.478  12.417   3.559  1.00  0.73           C  
ATOM   1345  C   THR A  91      28.688  11.256   4.146  1.00  0.73           C  
ATOM   1346  O   THR A  91      29.065  10.702   5.182  1.00  0.73           O  
ATOM   1347  CB  THR A  91      30.872  11.912   3.146  1.00  0.73           C  
ATOM   1348  OG1 THR A  91      31.644  12.996   2.591  1.00  0.73           O  
ATOM   1349  CG2 THR A  91      30.790  10.718   2.189  1.00  0.73           C  
ATOM   1350  H   THR A  91      30.509  13.731   4.905  1.00  0.73           H  
ATOM   1351  HA  THR A  91      28.952  12.810   2.693  1.00  0.73           H  
ATOM   1352  HB  THR A  91      31.389  11.577   4.044  1.00  0.73           H  
ATOM   1353  HG1 THR A  91      31.974  13.556   3.342  1.00  0.73           H  
ATOM   1354 1HG2 THR A  91      31.795  10.376   1.951  1.00  0.73           H  
ATOM   1355 2HG2 THR A  91      30.241   9.914   2.675  1.00  0.73           H  
ATOM   1356 3HG2 THR A  91      30.290  10.972   1.292  1.00  0.73           H  
ATOM   1357  N   ALA A  92      27.596  10.886   3.491  1.00  0.70           N  
ATOM   1358  CA  ALA A  92      26.732   9.841   4.032  1.00  0.70           C  
ATOM   1359  C   ALA A  92      25.591   9.477   3.111  1.00  0.70           C  
ATOM   1360  O   ALA A  92      25.285  10.196   2.156  1.00  0.70           O  
ATOM   1361  CB  ALA A  92      26.142  10.275   5.351  1.00  0.70           C  
ATOM   1362  H   ALA A  92      27.379  11.350   2.609  1.00  0.70           H  
ATOM   1363  HA  ALA A  92      27.334   8.950   4.173  1.00  0.70           H  
ATOM   1364 1HB  ALA A  92      25.518   9.482   5.732  1.00  0.70           H  
ATOM   1365 2HB  ALA A  92      26.901  10.507   6.085  1.00  0.70           H  
ATOM   1366 3HB  ALA A  92      25.550  11.149   5.167  1.00  0.70           H  
ATOM   1367  N   PHE A  93      24.912   8.389   3.448  1.00  0.69           N  
ATOM   1368  CA  PHE A  93      23.657   8.075   2.787  1.00  0.69           C  
ATOM   1369  C   PHE A  93      22.520   8.702   3.603  1.00  0.69           C  
ATOM   1370  O   PHE A  93      22.421   8.492   4.815  1.00  0.69           O  
ATOM   1371  CB  PHE A  93      23.454   6.572   2.700  1.00  0.69           C  
ATOM   1372  CG  PHE A  93      24.407   5.869   1.814  1.00  0.69           C  
ATOM   1373  CD1 PHE A  93      25.642   5.448   2.306  1.00  0.69           C  
ATOM   1374  CD2 PHE A  93      24.087   5.609   0.494  1.00  0.69           C  
ATOM   1375  CE1 PHE A  93      26.531   4.780   1.486  1.00  0.69           C  
ATOM   1376  CE2 PHE A  93      24.976   4.939  -0.328  1.00  0.69           C  
ATOM   1377  CZ  PHE A  93      26.199   4.525   0.169  1.00  0.69           C  
ATOM   1378  H   PHE A  93      25.238   7.788   4.208  1.00  0.69           H  
ATOM   1379  HA  PHE A  93      23.651   8.503   1.787  1.00  0.69           H  
ATOM   1380 1HB  PHE A  93      23.539   6.139   3.698  1.00  0.69           H  
ATOM   1381 2HB  PHE A  93      22.449   6.373   2.340  1.00  0.69           H  
ATOM   1382  HD1 PHE A  93      25.900   5.649   3.351  1.00  0.69           H  
ATOM   1383  HD2 PHE A  93      23.122   5.938   0.106  1.00  0.69           H  
ATOM   1384  HE1 PHE A  93      27.489   4.454   1.874  1.00  0.69           H  
ATOM   1385  HE2 PHE A  93      24.715   4.741  -1.367  1.00  0.69           H  
ATOM   1386  HZ  PHE A  93      26.900   4.000  -0.478  1.00  0.69           H  
ATOM   1387  N   TYR A  94      21.689   9.502   2.960  1.00  0.69           N  
ATOM   1388  CA  TYR A  94      20.588  10.159   3.652  1.00  0.69           C  
ATOM   1389  C   TYR A  94      19.286   9.474   3.314  1.00  0.69           C  
ATOM   1390  O   TYR A  94      19.026   9.152   2.149  1.00  0.69           O  
ATOM   1391  CB  TYR A  94      20.555  11.628   3.260  1.00  0.69           C  
ATOM   1392  CG  TYR A  94      21.689  12.442   3.829  1.00  0.69           C  
ATOM   1393  CD1 TYR A  94      22.956  12.336   3.288  1.00  0.69           C  
ATOM   1394  CD2 TYR A  94      21.451  13.333   4.860  1.00  0.69           C  
ATOM   1395  CE1 TYR A  94      23.988  13.089   3.802  1.00  0.69           C  
ATOM   1396  CE2 TYR A  94      22.484  14.093   5.349  1.00  0.69           C  
ATOM   1397  CZ  TYR A  94      23.763  13.962   4.819  1.00  0.69           C  
ATOM   1398  OH  TYR A  94      24.834  14.700   5.325  1.00  0.69           O  
ATOM   1399  H   TYR A  94      21.821   9.662   1.964  1.00  0.69           H  
ATOM   1400  HA  TYR A  94      20.737  10.079   4.728  1.00  0.69           H  
ATOM   1401 1HB  TYR A  94      20.593  11.703   2.172  1.00  0.69           H  
ATOM   1402 2HB  TYR A  94      19.627  12.071   3.590  1.00  0.69           H  
ATOM   1403  HD1 TYR A  94      23.146  11.638   2.469  1.00  0.69           H  
ATOM   1404  HD2 TYR A  94      20.448  13.429   5.283  1.00  0.69           H  
ATOM   1405  HE1 TYR A  94      24.989  12.990   3.409  1.00  0.69           H  
ATOM   1406  HE2 TYR A  94      22.303  14.779   6.160  1.00  0.69           H  
ATOM   1407  HH  TYR A  94      25.689  14.343   4.959  1.00  0.69           H  
ATOM   1408  N   TYR A  95      18.454   9.256   4.317  1.00  0.73           N  
ATOM   1409  CA  TYR A  95      17.192   8.586   4.062  1.00  0.73           C  
ATOM   1410  C   TYR A  95      16.041   9.362   4.642  1.00  0.73           C  
ATOM   1411  O   TYR A  95      16.150   9.947   5.719  1.00  0.73           O  
ATOM   1412  CB  TYR A  95      17.174   7.188   4.687  1.00  0.73           C  
ATOM   1413  CG  TYR A  95      18.270   6.285   4.251  1.00  0.73           C  
ATOM   1414  CD1 TYR A  95      19.506   6.349   4.897  1.00  0.73           C  
ATOM   1415  CD2 TYR A  95      18.059   5.378   3.241  1.00  0.73           C  
ATOM   1416  CE1 TYR A  95      20.520   5.509   4.510  1.00  0.73           C  
ATOM   1417  CE2 TYR A  95      19.077   4.536   2.852  1.00  0.73           C  
ATOM   1418  CZ  TYR A  95      20.302   4.598   3.477  1.00  0.73           C  
ATOM   1419  OH  TYR A  95      21.313   3.754   3.079  1.00  0.73           O  
ATOM   1420  H   TYR A  95      18.712   9.552   5.257  1.00  0.73           H  
ATOM   1421  HA  TYR A  95      17.042   8.500   2.999  1.00  0.73           H  
ATOM   1422 1HB  TYR A  95      17.197   7.253   5.733  1.00  0.73           H  
ATOM   1423 2HB  TYR A  95      16.227   6.708   4.424  1.00  0.73           H  
ATOM   1424  HD1 TYR A  95      19.669   7.068   5.706  1.00  0.73           H  
ATOM   1425  HD2 TYR A  95      17.087   5.328   2.746  1.00  0.73           H  
ATOM   1426  HE1 TYR A  95      21.485   5.559   5.006  1.00  0.73           H  
ATOM   1427  HE2 TYR A  95      18.907   3.818   2.046  1.00  0.73           H  
ATOM   1428  HH  TYR A  95      21.022   3.246   2.316  1.00  0.73           H  
ATOM   1429  N   CYS A  96      14.917   9.333   3.968  1.00  0.82           N  
ATOM   1430  CA  CYS A  96      13.734   9.904   4.568  1.00  0.82           C  
ATOM   1431  C   CYS A  96      12.965   8.772   5.211  1.00  0.82           C  
ATOM   1432  O   CYS A  96      13.074   7.618   4.780  1.00  0.82           O  
ATOM   1433  CB  CYS A  96      12.895  10.634   3.535  1.00  0.82           C  
ATOM   1434  SG  CYS A  96      12.263   9.577   2.232  1.00  0.82           S  
ATOM   1435  H   CYS A  96      14.890   8.888   3.058  1.00  0.82           H  
ATOM   1436  HA  CYS A  96      14.027  10.621   5.328  1.00  0.82           H  
ATOM   1437 1HB  CYS A  96      12.053  11.121   4.031  1.00  0.82           H  
ATOM   1438 2HB  CYS A  96      13.510  11.408   3.096  1.00  0.82           H  
ATOM   1439  N   VAL A  97      12.133   9.096   6.187  1.00  1.00           N  
ATOM   1440  CA  VAL A  97      11.317   8.079   6.819  1.00  1.00           C  
ATOM   1441  C   VAL A  97       9.960   8.585   7.304  1.00  1.00           C  
ATOM   1442  O   VAL A  97       9.833   9.702   7.815  1.00  1.00           O  
ATOM   1443  CB  VAL A  97      12.134   7.430   7.975  1.00  1.00           C  
ATOM   1444  CG1 VAL A  97      12.496   8.448   8.977  1.00  1.00           C  
ATOM   1445  CG2 VAL A  97      11.340   6.295   8.662  1.00  1.00           C  
ATOM   1446  H   VAL A  97      12.117  10.055   6.518  1.00  1.00           H  
ATOM   1447  HA  VAL A  97      11.141   7.319   6.074  1.00  1.00           H  
ATOM   1448  HB  VAL A  97      13.054   7.029   7.564  1.00  1.00           H  
ATOM   1449 1HG1 VAL A  97      13.092   7.990   9.764  1.00  1.00           H  
ATOM   1450 2HG1 VAL A  97      13.077   9.232   8.496  1.00  1.00           H  
ATOM   1451 3HG1 VAL A  97      11.581   8.861   9.397  1.00  1.00           H  
ATOM   1452 1HG2 VAL A  97      11.951   5.875   9.437  1.00  1.00           H  
ATOM   1453 2HG2 VAL A  97      10.426   6.676   9.098  1.00  1.00           H  
ATOM   1454 3HG2 VAL A  97      11.107   5.532   7.966  1.00  1.00           H  
ATOM   1455  N   LYS A  98       8.949   7.731   7.154  1.00  1.29           N  
ATOM   1456  CA  LYS A  98       7.594   7.996   7.620  1.00  1.29           C  
ATOM   1457  C   LYS A  98       7.366   7.379   8.982  1.00  1.29           C  
ATOM   1458  O   LYS A  98       7.557   6.160   9.155  1.00  1.29           O  
ATOM   1459  CB  LYS A  98       6.552   7.415   6.658  1.00  1.29           C  
ATOM   1460  CG  LYS A  98       5.076   7.687   7.056  1.00  1.29           C  
ATOM   1461  CD  LYS A  98       4.071   7.014   6.096  1.00  1.29           C  
ATOM   1462  CE  LYS A  98       3.913   5.498   6.349  1.00  1.29           C  
ATOM   1463  NZ  LYS A  98       3.195   5.186   7.641  1.00  1.29           N  
ATOM   1464  H   LYS A  98       9.152   6.842   6.703  1.00  1.29           H  
ATOM   1465  HA  LYS A  98       7.456   9.070   7.720  1.00  1.29           H  
ATOM   1466 1HB  LYS A  98       6.697   7.833   5.667  1.00  1.29           H  
ATOM   1467 2HB  LYS A  98       6.689   6.338   6.583  1.00  1.29           H  
ATOM   1468 1HG  LYS A  98       4.894   7.328   8.072  1.00  1.29           H  
ATOM   1469 2HG  LYS A  98       4.898   8.758   7.042  1.00  1.29           H  
ATOM   1470 1HD  LYS A  98       3.098   7.496   6.179  1.00  1.29           H  
ATOM   1471 2HD  LYS A  98       4.426   7.136   5.083  1.00  1.29           H  
ATOM   1472 1HE  LYS A  98       3.344   5.069   5.529  1.00  1.29           H  
ATOM   1473 2HE  LYS A  98       4.900   5.037   6.376  1.00  1.29           H  
ATOM   1474 1HZ  LYS A  98       3.097   4.182   7.758  1.00  1.29           H  
ATOM   1475 2HZ  LYS A  98       3.715   5.570   8.429  1.00  1.29           H  
ATOM   1476 3HZ  LYS A  98       2.274   5.598   7.624  1.00  1.29           H  
ATOM   1477  N   GLY A  99       6.959   8.220   9.939  1.00  1.74           N  
ATOM   1478  CA  GLY A  99       6.671   7.772  11.286  1.00  1.74           C  
ATOM   1479  C   GLY A  99       5.272   8.150  11.793  1.00  1.74           C  
ATOM   1480  O   GLY A  99       4.462   8.782  11.090  1.00  1.74           O  
ATOM   1481  H   GLY A  99       6.852   9.209   9.734  1.00  1.74           H  
ATOM   1482 1HA  GLY A  99       6.765   6.690  11.315  1.00  1.74           H  
ATOM   1483 2HA  GLY A  99       7.423   8.176  11.967  1.00  1.74           H  
ATOM   1484  N   LEU A 100       5.024   7.804  13.057  1.00  2.41           N  
ATOM   1485  CA  LEU A 100       3.722   8.024  13.681  1.00  2.41           C  
ATOM   1486  C   LEU A 100       3.774   8.405  15.158  1.00  2.41           C  
ATOM   1487  O   LEU A 100       4.462   7.779  15.965  1.00  2.41           O  
ATOM   1488  CB  LEU A 100       2.864   6.764  13.528  1.00  2.41           C  
ATOM   1489  CG  LEU A 100       1.474   6.827  14.157  1.00  2.41           C  
ATOM   1490  CD1 LEU A 100       0.633   7.850  13.399  1.00  2.41           C  
ATOM   1491  CD2 LEU A 100       0.849   5.452  14.119  1.00  2.41           C  
ATOM   1492  H   LEU A 100       5.775   7.322  13.554  1.00  2.41           H  
ATOM   1493  HA  LEU A 100       3.230   8.834  13.146  1.00  2.41           H  
ATOM   1494 1HB  LEU A 100       2.741   6.555  12.464  1.00  2.41           H  
ATOM   1495 2HB  LEU A 100       3.391   5.928  13.979  1.00  2.41           H  
ATOM   1496  HG  LEU A 100       1.548   7.150  15.195  1.00  2.41           H  
ATOM   1497 1HD1 LEU A 100      -0.359   7.907  13.846  1.00  2.41           H  
ATOM   1498 2HD1 LEU A 100       1.105   8.826  13.448  1.00  2.41           H  
ATOM   1499 3HD1 LEU A 100       0.544   7.547  12.354  1.00  2.41           H  
ATOM   1500 1HD2 LEU A 100      -0.143   5.491  14.570  1.00  2.41           H  
ATOM   1501 2HD2 LEU A 100       0.767   5.118  13.082  1.00  2.41           H  
ATOM   1502 3HD2 LEU A 100       1.475   4.756  14.676  1.00  2.41           H  
ATOM   1503  N   ASP A 101       3.009   9.438  15.509  1.00  3.33           N  
ATOM   1504  CA  ASP A 101       2.891   9.938  16.875  1.00  3.33           C  
ATOM   1505  C   ASP A 101       1.935   9.050  17.665  1.00  3.33           C  
ATOM   1506  O   ASP A 101       0.732   9.008  17.388  1.00  3.33           O  
ATOM   1507  CB  ASP A 101       2.421  11.405  16.848  1.00  3.33           C  
ATOM   1508  CG  ASP A 101       2.302  12.121  18.222  1.00  3.33           C  
ATOM   1509  OD1 ASP A 101       2.305  11.477  19.237  1.00  3.33           O  
ATOM   1510  OD2 ASP A 101       2.211  13.329  18.213  1.00  3.33           O  
ATOM   1511  H   ASP A 101       2.475   9.900  14.788  1.00  3.33           H  
ATOM   1512  HA  ASP A 101       3.872   9.894  17.351  1.00  3.33           H  
ATOM   1513 1HB  ASP A 101       3.124  11.979  16.254  1.00  3.33           H  
ATOM   1514 2HB  ASP A 101       1.455  11.461  16.346  1.00  3.33           H  
ATOM   1515  N   VAL A 102       2.498   8.292  18.601  1.00  4.48           N  
ATOM   1516  CA  VAL A 102       1.764   7.313  19.378  1.00  4.48           C  
ATOM   1517  C   VAL A 102       1.519   7.744  20.824  1.00  4.48           C  
ATOM   1518  O   VAL A 102       2.439   7.917  21.643  1.00  4.48           O  
ATOM   1519  CB  VAL A 102       2.525   5.976  19.359  1.00  4.48           C  
ATOM   1520  CG1 VAL A 102       1.794   4.948  20.206  1.00  4.48           C  
ATOM   1521  CG2 VAL A 102       2.671   5.502  17.911  1.00  4.48           C  
ATOM   1522  H   VAL A 102       3.493   8.411  18.770  1.00  4.48           H  
ATOM   1523  HA  VAL A 102       0.797   7.162  18.897  1.00  4.48           H  
ATOM   1524  HB  VAL A 102       3.508   6.120  19.784  1.00  4.48           H  
ATOM   1525 1HG1 VAL A 102       2.347   4.008  20.197  1.00  4.48           H  
ATOM   1526 2HG1 VAL A 102       1.717   5.311  21.232  1.00  4.48           H  
ATOM   1527 3HG1 VAL A 102       0.795   4.786  19.802  1.00  4.48           H  
ATOM   1528 1HG2 VAL A 102       3.222   4.565  17.887  1.00  4.48           H  
ATOM   1529 2HG2 VAL A 102       1.685   5.358  17.472  1.00  4.48           H  
ATOM   1530 3HG2 VAL A 102       3.209   6.245  17.345  1.00  4.48           H  
ATOM   1531  N   LEU A 103       0.243   7.893  21.156  1.00  5.81           N  
ATOM   1532  CA  LEU A 103      -0.132   8.350  22.480  1.00  5.81           C  
ATOM   1533  C   LEU A 103      -0.188   7.212  23.479  1.00  5.81           C  
ATOM   1534  O   LEU A 103      -1.252   6.690  23.804  1.00  5.81           O  
ATOM   1535  CB  LEU A 103      -1.468   9.087  22.451  1.00  5.81           C  
ATOM   1536  CG  LEU A 103      -1.793   9.871  23.739  1.00  5.81           C  
ATOM   1537  CD1 LEU A 103      -2.851  10.920  23.437  1.00  5.81           C  
ATOM   1538  CD2 LEU A 103      -2.269   8.902  24.820  1.00  5.81           C  
ATOM   1539  H   LEU A 103      -0.469   7.723  20.460  1.00  5.81           H  
ATOM   1540  HA  LEU A 103       0.625   9.053  22.823  1.00  5.81           H  
ATOM   1541 1HB  LEU A 103      -1.459   9.792  21.619  1.00  5.81           H  
ATOM   1542 2HB  LEU A 103      -2.265   8.363  22.289  1.00  5.81           H  
ATOM   1543  HG  LEU A 103      -0.898  10.377  24.090  1.00  5.81           H  
ATOM   1544 1HD1 LEU A 103      -3.073  11.482  24.344  1.00  5.81           H  
ATOM   1545 2HD1 LEU A 103      -2.479  11.600  22.671  1.00  5.81           H  
ATOM   1546 3HD1 LEU A 103      -3.756  10.431  23.082  1.00  5.81           H  
ATOM   1547 1HD2 LEU A 103      -2.490   9.454  25.731  1.00  5.81           H  
ATOM   1548 2HD2 LEU A 103      -3.166   8.384  24.482  1.00  5.81           H  
ATOM   1549 3HD2 LEU A 103      -1.490   8.177  25.023  1.00  5.81           H  
ATOM   1550  N   ARG A 104       0.982   6.828  23.948  1.00  7.24           N  
ATOM   1551  CA  ARG A 104       1.124   5.746  24.911  1.00  7.24           C  
ATOM   1552  C   ARG A 104       0.350   6.059  26.185  1.00  7.24           C  
ATOM   1553  O   ARG A 104       0.285   7.210  26.622  1.00  7.24           O  
ATOM   1554  CB  ARG A 104       2.586   5.503  25.263  1.00  7.24           C  
ATOM   1555  CG  ARG A 104       2.834   4.270  26.153  1.00  7.24           C  
ATOM   1556  CD  ARG A 104       4.280   3.963  26.339  1.00  7.24           C  
ATOM   1557  NE  ARG A 104       4.955   4.981  27.120  1.00  7.24           N  
ATOM   1558  CZ  ARG A 104       6.280   5.035  27.352  1.00  7.24           C  
ATOM   1559  NH1 ARG A 104       7.081   4.116  26.858  1.00  7.24           N  
ATOM   1560  NH2 ARG A 104       6.766   6.020  28.081  1.00  7.24           N  
ATOM   1561  H   ARG A 104       1.801   7.305  23.574  1.00  7.24           H  
ATOM   1562  HA  ARG A 104       0.715   4.836  24.471  1.00  7.24           H  
ATOM   1563 1HB  ARG A 104       3.154   5.371  24.347  1.00  7.24           H  
ATOM   1564 2HB  ARG A 104       2.988   6.377  25.779  1.00  7.24           H  
ATOM   1565 1HG  ARG A 104       2.420   4.453  27.145  1.00  7.24           H  
ATOM   1566 2HG  ARG A 104       2.350   3.400  25.713  1.00  7.24           H  
ATOM   1567 1HD  ARG A 104       4.381   3.014  26.861  1.00  7.24           H  
ATOM   1568 2HD  ARG A 104       4.760   3.896  25.378  1.00  7.24           H  
ATOM   1569  HE  ARG A 104       4.386   5.710  27.517  1.00  7.24           H  
ATOM   1570 1HH1 ARG A 104       6.703   3.363  26.301  1.00  7.24           H  
ATOM   1571 2HH1 ARG A 104       8.074   4.166  27.036  1.00  7.24           H  
ATOM   1572 1HH2 ARG A 104       6.137   6.718  28.456  1.00  7.24           H  
ATOM   1573 2HH2 ARG A 104       7.762   6.083  28.264  1.00  7.24           H  
ATOM   1574  N   PHE A 105      -0.234   5.043  26.804  1.00  8.66           N  
ATOM   1575  CA  PHE A 105      -0.945   5.278  28.054  1.00  8.66           C  
ATOM   1576  C   PHE A 105       0.067   5.486  29.173  1.00  8.66           C  
ATOM   1577  O   PHE A 105       0.456   4.559  29.884  1.00  8.66           O  
ATOM   1578  CB  PHE A 105      -1.875   4.117  28.371  1.00  8.66           C  
ATOM   1579  CG  PHE A 105      -3.027   4.025  27.416  1.00  8.66           C  
ATOM   1580  CD1 PHE A 105      -2.969   3.185  26.315  1.00  8.66           C  
ATOM   1581  CD2 PHE A 105      -4.170   4.786  27.613  1.00  8.66           C  
ATOM   1582  CE1 PHE A 105      -4.030   3.105  25.432  1.00  8.66           C  
ATOM   1583  CE2 PHE A 105      -5.232   4.708  26.733  1.00  8.66           C  
ATOM   1584  CZ  PHE A 105      -5.162   3.866  25.641  1.00  8.66           C  
ATOM   1585  H   PHE A 105      -0.185   4.114  26.415  1.00  8.66           H  
ATOM   1586  HA  PHE A 105      -1.542   6.187  27.954  1.00  8.66           H  
ATOM   1587 1HB  PHE A 105      -1.321   3.180  28.337  1.00  8.66           H  
ATOM   1588 2HB  PHE A 105      -2.271   4.232  29.380  1.00  8.66           H  
ATOM   1589  HD1 PHE A 105      -2.075   2.585  26.148  1.00  8.66           H  
ATOM   1590  HD2 PHE A 105      -4.223   5.452  28.475  1.00  8.66           H  
ATOM   1591  HE1 PHE A 105      -3.971   2.441  24.570  1.00  8.66           H  
ATOM   1592  HE2 PHE A 105      -6.124   5.311  26.899  1.00  8.66           H  
ATOM   1593  HZ  PHE A 105      -5.998   3.803  24.946  1.00  8.66           H  
ATOM   1594  N   LEU A 106       0.508   6.728  29.273  1.00  9.94           N  
ATOM   1595  CA  LEU A 106       1.583   7.162  30.149  1.00  9.94           C  
ATOM   1596  C   LEU A 106       1.283   7.042  31.629  1.00  9.94           C  
ATOM   1597  O   LEU A 106       0.161   7.281  32.079  1.00  9.94           O  
ATOM   1598  CB  LEU A 106       1.873   8.636  29.915  1.00  9.94           C  
ATOM   1599  CG  LEU A 106       2.368   9.049  28.566  1.00  9.94           C  
ATOM   1600  CD1 LEU A 106       2.483  10.540  28.584  1.00  9.94           C  
ATOM   1601  CD2 LEU A 106       3.684   8.355  28.239  1.00  9.94           C  
ATOM   1602  H   LEU A 106       0.115   7.389  28.605  1.00  9.94           H  
ATOM   1603  HA  LEU A 106       2.467   6.567  29.924  1.00  9.94           H  
ATOM   1604 1HB  LEU A 106       0.962   9.196  30.109  1.00  9.94           H  
ATOM   1605 2HB  LEU A 106       2.611   8.948  30.642  1.00  9.94           H  
ATOM   1606  HG  LEU A 106       1.638   8.791  27.815  1.00  9.94           H  
ATOM   1607 1HD1 LEU A 106       2.800  10.893  27.639  1.00  9.94           H  
ATOM   1608 2HD1 LEU A 106       1.507  10.960  28.811  1.00  9.94           H  
ATOM   1609 3HD1 LEU A 106       3.201  10.836  29.344  1.00  9.94           H  
ATOM   1610 1HD2 LEU A 106       4.026   8.675  27.250  1.00  9.94           H  
ATOM   1611 2HD2 LEU A 106       4.435   8.618  28.984  1.00  9.94           H  
ATOM   1612 3HD2 LEU A 106       3.525   7.287  28.243  1.00  9.94           H  
ATOM   1613  N   ASP A 107       2.319   6.708  32.389  1.00 10.99           N  
ATOM   1614  CA  ASP A 107       2.248   6.679  33.841  1.00 10.99           C  
ATOM   1615  C   ASP A 107       2.069   8.083  34.411  1.00 10.99           C  
ATOM   1616  O   ASP A 107       2.514   9.079  33.827  1.00 10.99           O  
ATOM   1617  CB  ASP A 107       3.483   6.031  34.472  1.00 10.99           C  
ATOM   1618  CG  ASP A 107       3.277   5.771  35.957  1.00 10.99           C  
ATOM   1619  OD1 ASP A 107       2.585   4.839  36.284  1.00 10.99           O  
ATOM   1620  OD2 ASP A 107       3.782   6.543  36.762  1.00 10.99           O  
ATOM   1621  H   ASP A 107       3.194   6.486  31.939  1.00 10.99           H  
ATOM   1622  HA  ASP A 107       1.377   6.088  34.127  1.00 10.99           H  
ATOM   1623 1HB  ASP A 107       3.693   5.083  33.976  1.00 10.99           H  
ATOM   1624 2HB  ASP A 107       4.351   6.667  34.348  1.00 10.99           H  
ATOM   1625  N   LEU A 108       1.479   8.155  35.595  1.00 11.65           N  
ATOM   1626  CA  LEU A 108       1.269   9.419  36.290  1.00 11.65           C  
ATOM   1627  C   LEU A 108       2.578  10.143  36.634  1.00 11.65           C  
ATOM   1628  O   LEU A 108       2.581  11.361  36.808  1.00 11.65           O  
ATOM   1629  CB  LEU A 108       0.473   9.171  37.569  1.00 11.65           C  
ATOM   1630  CG  LEU A 108      -0.970   8.709  37.350  1.00 11.65           C  
ATOM   1631  CD1 LEU A 108      -1.600   8.372  38.693  1.00 11.65           C  
ATOM   1632  CD2 LEU A 108      -1.741   9.804  36.634  1.00 11.65           C  
ATOM   1633  H   LEU A 108       1.161   7.297  36.032  1.00 11.65           H  
ATOM   1634  HA  LEU A 108       0.689  10.070  35.637  1.00 11.65           H  
ATOM   1635 1HB  LEU A 108       0.987   8.405  38.151  1.00 11.65           H  
ATOM   1636 2HB  LEU A 108       0.451  10.090  38.151  1.00 11.65           H  
ATOM   1637  HG  LEU A 108      -0.974   7.805  36.738  1.00 11.65           H  
ATOM   1638 1HD1 LEU A 108      -2.624   8.033  38.540  1.00 11.65           H  
ATOM   1639 2HD1 LEU A 108      -1.025   7.581  39.176  1.00 11.65           H  
ATOM   1640 3HD1 LEU A 108      -1.602   9.258  39.327  1.00 11.65           H  
ATOM   1641 1HD2 LEU A 108      -2.768   9.477  36.469  1.00 11.65           H  
ATOM   1642 2HD2 LEU A 108      -1.740  10.708  37.243  1.00 11.65           H  
ATOM   1643 3HD2 LEU A 108      -1.267  10.012  35.672  1.00 11.65           H  
ATOM   1644  N   SER A 109       3.684   9.399  36.746  1.00 11.84           N  
ATOM   1645  CA  SER A 109       4.986   9.982  37.051  1.00 11.84           C  
ATOM   1646  C   SER A 109       5.681  10.625  35.834  1.00 11.84           C  
ATOM   1647  O   SER A 109       6.752  11.220  35.981  1.00 11.84           O  
ATOM   1648  CB  SER A 109       5.892   8.932  37.667  1.00 11.84           C  
ATOM   1649  OG  SER A 109       6.179   7.912  36.755  1.00 11.84           O  
ATOM   1650  H   SER A 109       3.637   8.381  36.621  1.00 11.84           H  
ATOM   1651  HA  SER A 109       4.830  10.765  37.792  1.00 11.84           H  
ATOM   1652 1HB  SER A 109       6.817   9.401  37.995  1.00 11.84           H  
ATOM   1653 2HB  SER A 109       5.409   8.505  38.545  1.00 11.84           H  
ATOM   1654  HG  SER A 109       5.341   7.395  36.676  1.00 11.84           H  
ATOM   1655  N   THR A 110       5.115  10.473  34.632  1.00 11.56           N  
ATOM   1656  CA  THR A 110       5.726  11.029  33.431  1.00 11.56           C  
ATOM   1657  C   THR A 110       5.304  12.495  33.355  1.00 11.56           C  
ATOM   1658  O   THR A 110       4.391  12.899  34.066  1.00 11.56           O  
ATOM   1659  CB  THR A 110       5.193  10.352  32.151  1.00 11.56           C  
ATOM   1660  OG1 THR A 110       3.818  10.712  31.999  1.00 11.56           O  
ATOM   1661  CG2 THR A 110       5.331   8.859  32.240  1.00 11.56           C  
ATOM   1662  H   THR A 110       4.227   9.980  34.544  1.00 11.56           H  
ATOM   1663  HA  THR A 110       6.804  10.928  33.504  1.00 11.56           H  
ATOM   1664  HB  THR A 110       5.731  10.665  31.283  1.00 11.56           H  
ATOM   1665  HG1 THR A 110       3.281  10.227  32.684  1.00 11.56           H  
ATOM   1666 1HG2 THR A 110       4.935   8.399  31.341  1.00 11.56           H  
ATOM   1667 2HG2 THR A 110       6.384   8.601  32.346  1.00 11.56           H  
ATOM   1668 3HG2 THR A 110       4.791   8.507  33.094  1.00 11.56           H  
ATOM   1669  N   PRO A 111       5.905  13.314  32.477  1.00 10.89           N  
ATOM   1670  CA  PRO A 111       5.483  14.669  32.162  1.00 10.89           C  
ATOM   1671  C   PRO A 111       4.040  14.782  31.630  1.00 10.89           C  
ATOM   1672  O   PRO A 111       3.535  15.895  31.493  1.00 10.89           O  
ATOM   1673  CB  PRO A 111       6.496  15.091  31.086  1.00 10.89           C  
ATOM   1674  CG  PRO A 111       7.724  14.253  31.362  1.00 10.89           C  
ATOM   1675  CD  PRO A 111       7.196  12.929  31.827  1.00 10.89           C  
ATOM   1676  HA  PRO A 111       5.599  15.288  33.062  1.00 10.89           H  
ATOM   1677 1HB  PRO A 111       6.077  14.911  30.086  1.00 10.89           H  
ATOM   1678 2HB  PRO A 111       6.692  16.171  31.163  1.00 10.89           H  
ATOM   1679 1HG  PRO A 111       8.333  14.162  30.447  1.00 10.89           H  
ATOM   1680 2HG  PRO A 111       8.357  14.747  32.115  1.00 10.89           H  
ATOM   1681 1HD  PRO A 111       7.053  12.301  30.944  1.00 10.89           H  
ATOM   1682 2HD  PRO A 111       7.908  12.507  32.542  1.00 10.89           H  
ATOM   1683  N   SER A 112       3.439  13.656  31.183  1.00  9.93           N  
ATOM   1684  CA  SER A 112       2.093  13.546  30.588  1.00  9.93           C  
ATOM   1685  C   SER A 112       2.049  13.986  29.116  1.00  9.93           C  
ATOM   1686  O   SER A 112       1.154  13.578  28.367  1.00  9.93           O  
ATOM   1687  CB  SER A 112       1.048  14.316  31.391  1.00  9.93           C  
ATOM   1688  OG  SER A 112       1.006  15.674  31.045  1.00  9.93           O  
ATOM   1689  H   SER A 112       3.876  12.751  31.341  1.00  9.93           H  
ATOM   1690  HA  SER A 112       1.806  12.496  30.638  1.00  9.93           H  
ATOM   1691 1HB  SER A 112       0.067  13.872  31.227  1.00  9.93           H  
ATOM   1692 2HB  SER A 112       1.273  14.219  32.452  1.00  9.93           H  
ATOM   1693  HG  SER A 112       1.906  15.997  31.156  1.00  9.93           H  
ATOM   1694  N   GLY A 113       3.051  14.765  28.693  1.00  8.79           N  
ATOM   1695  CA  GLY A 113       3.186  15.230  27.317  1.00  8.79           C  
ATOM   1696  C   GLY A 113       4.091  14.319  26.494  1.00  8.79           C  
ATOM   1697  O   GLY A 113       4.365  14.584  25.326  1.00  8.79           O  
ATOM   1698  H   GLY A 113       3.727  15.071  29.377  1.00  8.79           H  
ATOM   1699 1HA  GLY A 113       2.201  15.286  26.853  1.00  8.79           H  
ATOM   1700 2HA  GLY A 113       3.592  16.242  27.320  1.00  8.79           H  
ATOM   1701  N   GLU A 114       4.595  13.266  27.121  1.00  7.56           N  
ATOM   1702  CA  GLU A 114       5.480  12.333  26.439  1.00  7.56           C  
ATOM   1703  C   GLU A 114       4.740  11.634  25.307  1.00  7.56           C  
ATOM   1704  O   GLU A 114       3.611  11.177  25.485  1.00  7.56           O  
ATOM   1705  CB  GLU A 114       6.058  11.317  27.429  1.00  7.56           C  
ATOM   1706  CG  GLU A 114       7.053  10.327  26.823  1.00  7.56           C  
ATOM   1707  CD  GLU A 114       7.667   9.396  27.843  1.00  7.56           C  
ATOM   1708  OE1 GLU A 114       7.308   9.477  28.994  1.00  7.56           O  
ATOM   1709  OE2 GLU A 114       8.486   8.594  27.467  1.00  7.56           O  
ATOM   1710  H   GLU A 114       4.341  13.104  28.082  1.00  7.56           H  
ATOM   1711  HA  GLU A 114       6.307  12.894  26.002  1.00  7.56           H  
ATOM   1712 1HB  GLU A 114       6.566  11.848  28.236  1.00  7.56           H  
ATOM   1713 2HB  GLU A 114       5.263  10.754  27.877  1.00  7.56           H  
ATOM   1714 1HG  GLU A 114       6.535   9.724  26.075  1.00  7.56           H  
ATOM   1715 2HG  GLU A 114       7.841  10.881  26.318  1.00  7.56           H  
ATOM   1716  N   ARG A 115       5.362  11.548  24.147  1.00  6.31           N  
ATOM   1717  CA  ARG A 115       4.746  10.856  23.023  1.00  6.31           C  
ATOM   1718  C   ARG A 115       5.805  10.005  22.365  1.00  6.31           C  
ATOM   1719  O   ARG A 115       6.986  10.358  22.388  1.00  6.31           O  
ATOM   1720  CB  ARG A 115       4.141  11.833  22.021  1.00  6.31           C  
ATOM   1721  CG  ARG A 115       2.980  12.703  22.562  1.00  6.31           C  
ATOM   1722  CD  ARG A 115       1.749  11.900  22.823  1.00  6.31           C  
ATOM   1723  NE  ARG A 115       0.625  12.732  23.256  1.00  6.31           N  
ATOM   1724  CZ  ARG A 115       0.354  13.088  24.545  1.00  6.31           C  
ATOM   1725  NH1 ARG A 115       1.118  12.691  25.545  1.00  6.31           N  
ATOM   1726  NH2 ARG A 115      -0.702  13.847  24.799  1.00  6.31           N  
ATOM   1727  H   ARG A 115       6.278  11.957  24.043  1.00  6.31           H  
ATOM   1728  HA  ARG A 115       3.954  10.201  23.387  1.00  6.31           H  
ATOM   1729 1HB  ARG A 115       4.911  12.500  21.644  1.00  6.31           H  
ATOM   1730 2HB  ARG A 115       3.757  11.269  21.170  1.00  6.31           H  
ATOM   1731 1HG  ARG A 115       3.269  13.210  23.473  1.00  6.31           H  
ATOM   1732 2HG  ARG A 115       2.729  13.446  21.802  1.00  6.31           H  
ATOM   1733 1HD  ARG A 115       1.461  11.390  21.897  1.00  6.31           H  
ATOM   1734 2HD  ARG A 115       1.942  11.159  23.593  1.00  6.31           H  
ATOM   1735  HE  ARG A 115       0.003  13.069  22.536  1.00  6.31           H  
ATOM   1736 1HH1 ARG A 115       1.949  12.101  25.384  1.00  6.31           H  
ATOM   1737 2HH1 ARG A 115       0.897  12.973  26.511  1.00  6.31           H  
ATOM   1738 1HH2 ARG A 115      -1.294  14.157  24.044  1.00  6.31           H  
ATOM   1739 2HH2 ARG A 115      -0.916  14.117  25.751  1.00  6.31           H  
ATOM   1740  N   LEU A 116       5.400   8.882  21.791  1.00  5.11           N  
ATOM   1741  CA  LEU A 116       6.348   8.009  21.127  1.00  5.11           C  
ATOM   1742  C   LEU A 116       6.294   8.241  19.634  1.00  5.11           C  
ATOM   1743  O   LEU A 116       5.259   8.623  19.098  1.00  5.11           O  
ATOM   1744  CB  LEU A 116       6.043   6.554  21.478  1.00  5.11           C  
ATOM   1745  CG  LEU A 116       6.613   6.034  22.820  1.00  5.11           C  
ATOM   1746  CD1 LEU A 116       6.095   6.880  24.007  1.00  5.11           C  
ATOM   1747  CD2 LEU A 116       6.195   4.590  22.971  1.00  5.11           C  
ATOM   1748  H   LEU A 116       4.413   8.619  21.796  1.00  5.11           H  
ATOM   1749  HA  LEU A 116       7.351   8.245  21.476  1.00  5.11           H  
ATOM   1750 1HB  LEU A 116       4.962   6.441  21.533  1.00  5.11           H  
ATOM   1751 2HB  LEU A 116       6.416   5.916  20.677  1.00  5.11           H  
ATOM   1752  HG  LEU A 116       7.700   6.100  22.809  1.00  5.11           H  
ATOM   1753 1HD1 LEU A 116       6.505   6.492  24.928  1.00  5.11           H  
ATOM   1754 2HD1 LEU A 116       6.414   7.900  23.897  1.00  5.11           H  
ATOM   1755 3HD1 LEU A 116       5.014   6.842  24.046  1.00  5.11           H  
ATOM   1756 1HD2 LEU A 116       6.598   4.193  23.897  1.00  5.11           H  
ATOM   1757 2HD2 LEU A 116       5.108   4.525  22.981  1.00  5.11           H  
ATOM   1758 3HD2 LEU A 116       6.583   4.013  22.131  1.00  5.11           H  
ATOM   1759  N   ASP A 117       7.414   8.033  18.958  1.00  4.02           N  
ATOM   1760  CA  ASP A 117       7.453   8.236  17.516  1.00  4.02           C  
ATOM   1761  C   ASP A 117       7.912   6.960  16.823  1.00  4.02           C  
ATOM   1762  O   ASP A 117       9.081   6.578  16.897  1.00  4.02           O  
ATOM   1763  CB  ASP A 117       8.358   9.434  17.202  1.00  4.02           C  
ATOM   1764  CG  ASP A 117       8.419   9.869  15.734  1.00  4.02           C  
ATOM   1765  OD1 ASP A 117       8.057   9.136  14.867  1.00  4.02           O  
ATOM   1766  OD2 ASP A 117       8.815  10.986  15.512  1.00  4.02           O  
ATOM   1767  H   ASP A 117       8.245   7.728  19.444  1.00  4.02           H  
ATOM   1768  HA  ASP A 117       6.452   8.469  17.165  1.00  4.02           H  
ATOM   1769 1HB  ASP A 117       8.028  10.288  17.795  1.00  4.02           H  
ATOM   1770 2HB  ASP A 117       9.373   9.199  17.519  1.00  4.02           H  
ATOM   1771  N   ALA A 118       6.952   6.245  16.247  1.00  3.08           N  
ATOM   1772  CA  ALA A 118       7.225   4.979  15.589  1.00  3.08           C  
ATOM   1773  C   ALA A 118       7.761   5.265  14.203  1.00  3.08           C  
ATOM   1774  O   ALA A 118       7.328   6.225  13.584  1.00  3.08           O  
ATOM   1775  CB  ALA A 118       5.963   4.135  15.519  1.00  3.08           C  
ATOM   1776  H   ALA A 118       6.011   6.639  16.227  1.00  3.08           H  
ATOM   1777  HA  ALA A 118       7.993   4.449  16.151  1.00  3.08           H  
ATOM   1778 1HB  ALA A 118       6.182   3.191  15.019  1.00  3.08           H  
ATOM   1779 2HB  ALA A 118       5.599   3.941  16.528  1.00  3.08           H  
ATOM   1780 3HB  ALA A 118       5.202   4.671  14.958  1.00  3.08           H  
ATOM   1781  N   PHE A 119       8.655   4.429  13.690  1.00  2.32           N  
ATOM   1782  CA  PHE A 119       9.159   4.605  12.323  1.00  2.32           C  
ATOM   1783  C   PHE A 119       8.761   3.411  11.470  1.00  2.32           C  
ATOM   1784  O   PHE A 119       9.138   2.282  11.787  1.00  2.32           O  
ATOM   1785  CB  PHE A 119      10.671   4.762  12.347  1.00  2.32           C  
ATOM   1786  CG  PHE A 119      11.160   6.001  13.046  1.00  2.32           C  
ATOM   1787  CD1 PHE A 119      11.304   6.035  14.422  1.00  2.32           C  
ATOM   1788  CD2 PHE A 119      11.517   7.117  12.328  1.00  2.32           C  
ATOM   1789  CE1 PHE A 119      11.774   7.173  15.053  1.00  2.32           C  
ATOM   1790  CE2 PHE A 119      11.999   8.242  12.947  1.00  2.32           C  
ATOM   1791  CZ  PHE A 119      12.123   8.278  14.312  1.00  2.32           C  
ATOM   1792  H   PHE A 119       8.991   3.656  14.246  1.00  2.32           H  
ATOM   1793  HA  PHE A 119       8.720   5.501  11.888  1.00  2.32           H  
ATOM   1794 1HB  PHE A 119      11.121   3.897  12.829  1.00  2.32           H  
ATOM   1795 2HB  PHE A 119      11.026   4.795  11.330  1.00  2.32           H  
ATOM   1796  HD1 PHE A 119      11.031   5.162  15.014  1.00  2.32           H  
ATOM   1797  HD2 PHE A 119      11.415   7.101  11.266  1.00  2.32           H  
ATOM   1798  HE1 PHE A 119      11.865   7.190  16.138  1.00  2.32           H  
ATOM   1799  HE2 PHE A 119      12.280   9.104  12.357  1.00  2.32           H  
ATOM   1800  HZ  PHE A 119      12.494   9.174  14.805  1.00  2.32           H  
ATOM   1801  N   ASP A 120       7.967   3.647  10.423  1.00  1.75           N  
ATOM   1802  CA  ASP A 120       7.477   2.535   9.613  1.00  1.75           C  
ATOM   1803  C   ASP A 120       8.188   2.320   8.279  1.00  1.75           C  
ATOM   1804  O   ASP A 120       8.539   1.189   7.933  1.00  1.75           O  
ATOM   1805  CB  ASP A 120       6.003   2.747   9.259  1.00  1.75           C  
ATOM   1806  CG  ASP A 120       5.038   2.757  10.427  1.00  1.75           C  
ATOM   1807  OD1 ASP A 120       5.068   1.863  11.232  1.00  1.75           O  
ATOM   1808  OD2 ASP A 120       4.222   3.656  10.460  1.00  1.75           O  
ATOM   1809  H   ASP A 120       7.711   4.602  10.179  1.00  1.75           H  
ATOM   1810  HA  ASP A 120       7.577   1.622  10.198  1.00  1.75           H  
ATOM   1811 1HB  ASP A 120       5.907   3.695   8.727  1.00  1.75           H  
ATOM   1812 2HB  ASP A 120       5.693   1.961   8.575  1.00  1.75           H  
ATOM   1813  N   ILE A 121       8.343   3.396   7.503  1.00  1.35           N  
ATOM   1814  CA  ILE A 121       8.884   3.252   6.144  1.00  1.35           C  
ATOM   1815  C   ILE A 121      10.028   4.166   5.812  1.00  1.35           C  
ATOM   1816  O   ILE A 121       9.919   5.378   5.935  1.00  1.35           O  
ATOM   1817  CB  ILE A 121       7.772   3.412   5.075  1.00  1.35           C  
ATOM   1818  CG1 ILE A 121       6.733   2.304   5.280  1.00  1.35           C  
ATOM   1819  CG2 ILE A 121       8.338   3.401   3.639  1.00  1.35           C  
ATOM   1820  CD1 ILE A 121       5.566   2.418   4.424  1.00  1.35           C  
ATOM   1821  H   ILE A 121       8.074   4.309   7.872  1.00  1.35           H  
ATOM   1822  HA  ILE A 121       9.261   2.236   6.048  1.00  1.35           H  
ATOM   1823  HB  ILE A 121       7.267   4.360   5.234  1.00  1.35           H  
ATOM   1824 1HG1 ILE A 121       7.204   1.337   5.105  1.00  1.35           H  
ATOM   1825 2HG1 ILE A 121       6.370   2.337   6.288  1.00  1.35           H  
ATOM   1826 1HG2 ILE A 121       7.524   3.528   2.922  1.00  1.35           H  
ATOM   1827 2HG2 ILE A 121       9.050   4.212   3.518  1.00  1.35           H  
ATOM   1828 3HG2 ILE A 121       8.841   2.454   3.449  1.00  1.35           H  
ATOM   1829 1HD1 ILE A 121       4.876   1.603   4.636  1.00  1.35           H  
ATOM   1830 2HD1 ILE A 121       5.080   3.359   4.612  1.00  1.35           H  
ATOM   1831 3HD1 ILE A 121       5.878   2.365   3.381  1.00  1.35           H  
ATOM   1832  N   TRP A 122      11.113   3.580   5.331  1.00  1.08           N  
ATOM   1833  CA  TRP A 122      12.288   4.330   4.904  1.00  1.08           C  
ATOM   1834  C   TRP A 122      12.330   4.393   3.390  1.00  1.08           C  
ATOM   1835  O   TRP A 122      11.916   3.439   2.724  1.00  1.08           O  
ATOM   1836  CB  TRP A 122      13.556   3.659   5.422  1.00  1.08           C  
ATOM   1837  CG  TRP A 122      13.795   3.834   6.899  1.00  1.08           C  
ATOM   1838  CD1 TRP A 122      14.684   4.699   7.483  1.00  1.08           C  
ATOM   1839  CD2 TRP A 122      13.112   3.167   7.988  1.00  1.08           C  
ATOM   1840  NE1 TRP A 122      14.620   4.585   8.854  1.00  1.08           N  
ATOM   1841  CE2 TRP A 122      13.663   3.659   9.178  1.00  1.08           C  
ATOM   1842  CE3 TRP A 122      12.091   2.209   8.052  1.00  1.08           C  
ATOM   1843  CZ2 TRP A 122      13.234   3.220  10.415  1.00  1.08           C  
ATOM   1844  CZ3 TRP A 122      11.659   1.780   9.294  1.00  1.08           C  
ATOM   1845  CH2 TRP A 122      12.215   2.267  10.440  1.00  1.08           C  
ATOM   1846  H   TRP A 122      11.126   2.572   5.260  1.00  1.08           H  
ATOM   1847  HA  TRP A 122      12.232   5.341   5.298  1.00  1.08           H  
ATOM   1848 1HB  TRP A 122      13.518   2.594   5.203  1.00  1.08           H  
ATOM   1849 2HB  TRP A 122      14.417   4.070   4.886  1.00  1.08           H  
ATOM   1850  HD1 TRP A 122      15.350   5.369   6.939  1.00  1.08           H  
ATOM   1851  HE1 TRP A 122      15.173   5.098   9.523  1.00  1.08           H  
ATOM   1852  HE3 TRP A 122      11.641   1.811   7.145  1.00  1.08           H  
ATOM   1853  HZ2 TRP A 122      13.658   3.600  11.346  1.00  1.08           H  
ATOM   1854  HZ3 TRP A 122      10.858   1.036   9.337  1.00  1.08           H  
ATOM   1855  HH2 TRP A 122      11.842   1.901  11.399  1.00  1.08           H  
ATOM   1856  N   GLY A 123      12.854   5.488   2.851  1.00  0.91           N  
ATOM   1857  CA  GLY A 123      12.979   5.615   1.411  1.00  0.91           C  
ATOM   1858  C   GLY A 123      14.203   4.919   0.865  1.00  0.91           C  
ATOM   1859  O   GLY A 123      15.016   4.369   1.609  1.00  0.91           O  
ATOM   1860  H   GLY A 123      13.137   6.256   3.460  1.00  0.91           H  
ATOM   1861 1HA  GLY A 123      12.106   5.178   0.937  1.00  0.91           H  
ATOM   1862 2HA  GLY A 123      12.999   6.670   1.137  1.00  0.91           H  
ATOM   1863  N   GLN A 124      14.354   5.001  -0.452  1.00  0.81           N  
ATOM   1864  CA  GLN A 124      15.469   4.355  -1.159  1.00  0.81           C  
ATOM   1865  C   GLN A 124      16.874   4.865  -0.801  1.00  0.81           C  
ATOM   1866  O   GLN A 124      17.857   4.141  -0.969  1.00  0.81           O  
ATOM   1867  CB  GLN A 124      15.252   4.470  -2.671  1.00  0.81           C  
ATOM   1868  CG  GLN A 124      15.355   5.881  -3.269  1.00  0.81           C  
ATOM   1869  CD  GLN A 124      14.992   5.855  -4.769  1.00  0.81           C  
ATOM   1870  OE1 GLN A 124      14.640   4.780  -5.273  1.00  0.81           O  
ATOM   1871  NE2 GLN A 124      15.067   6.985  -5.485  1.00  0.81           N  
ATOM   1872  H   GLN A 124      13.602   5.463  -0.967  1.00  0.81           H  
ATOM   1873  HA  GLN A 124      15.440   3.297  -0.902  1.00  0.81           H  
ATOM   1874 1HB  GLN A 124      15.985   3.845  -3.182  1.00  0.81           H  
ATOM   1875 2HB  GLN A 124      14.265   4.080  -2.921  1.00  0.81           H  
ATOM   1876 1HG  GLN A 124      14.665   6.527  -2.741  1.00  0.81           H  
ATOM   1877 2HG  GLN A 124      16.381   6.252  -3.161  1.00  0.81           H  
ATOM   1878 1HE2 GLN A 124      14.838   6.966  -6.461  1.00  0.81           H  
ATOM   1879 2HE2 GLN A 124      15.362   7.881  -5.084  1.00  0.81           H  
ATOM   1880  N   GLY A 125      16.966   6.087  -0.301  1.00  0.76           N  
ATOM   1881  CA  GLY A 125      18.246   6.672   0.087  1.00  0.76           C  
ATOM   1882  C   GLY A 125      18.914   7.514  -0.995  1.00  0.76           C  
ATOM   1883  O   GLY A 125      18.821   7.203  -2.186  1.00  0.76           O  
ATOM   1884  H   GLY A 125      16.123   6.625  -0.162  1.00  0.76           H  
ATOM   1885 1HA  GLY A 125      18.100   7.271   0.977  1.00  0.76           H  
ATOM   1886 2HA  GLY A 125      18.926   5.874   0.369  1.00  0.76           H  
ATOM   1887  N   THR A 126      19.629   8.557  -0.557  1.00  0.74           N  
ATOM   1888  CA  THR A 126      20.371   9.442  -1.448  1.00  0.74           C  
ATOM   1889  C   THR A 126      21.824   9.553  -0.993  1.00  0.74           C  
ATOM   1890  O   THR A 126      22.089   9.844   0.174  1.00  0.74           O  
ATOM   1891  CB  THR A 126      19.772  10.862  -1.454  1.00  0.74           C  
ATOM   1892  OG1 THR A 126      18.401  10.829  -1.849  1.00  0.74           O  
ATOM   1893  CG2 THR A 126      20.511  11.697  -2.424  1.00  0.74           C  
ATOM   1894  H   THR A 126      19.624   8.750   0.442  1.00  0.74           H  
ATOM   1895  HA  THR A 126      20.353   9.034  -2.459  1.00  0.74           H  
ATOM   1896  HB  THR A 126      19.845  11.307  -0.461  1.00  0.74           H  
ATOM   1897  HG1 THR A 126      18.117  11.746  -2.035  1.00  0.74           H  
ATOM   1898 1HG2 THR A 126      20.082  12.671  -2.448  1.00  0.74           H  
ATOM   1899 2HG2 THR A 126      21.554  11.761  -2.133  1.00  0.74           H  
ATOM   1900 3HG2 THR A 126      20.434  11.258  -3.418  1.00  0.74           H  
ATOM   1901  N   MET A 127      22.779   9.332  -1.890  1.00  0.75           N  
ATOM   1902  CA  MET A 127      24.168   9.462  -1.458  1.00  0.75           C  
ATOM   1903  C   MET A 127      24.702  10.870  -1.659  1.00  0.75           C  
ATOM   1904  O   MET A 127      24.563  11.455  -2.745  1.00  0.75           O  
ATOM   1905  CB  MET A 127      25.066   8.446  -2.155  1.00  0.75           C  
ATOM   1906  CG  MET A 127      26.539   8.507  -1.698  1.00  0.75           C  
ATOM   1907  SD  MET A 127      26.717   8.071   0.037  1.00  0.75           S  
ATOM   1908  CE  MET A 127      28.340   8.611   0.473  1.00  0.75           C  
ATOM   1909  H   MET A 127      22.544   9.088  -2.843  1.00  0.75           H  
ATOM   1910  HA  MET A 127      24.220   9.257  -0.390  1.00  0.75           H  
ATOM   1911 1HB  MET A 127      24.697   7.444  -1.965  1.00  0.75           H  
ATOM   1912 2HB  MET A 127      25.042   8.610  -3.232  1.00  0.75           H  
ATOM   1913 1HG  MET A 127      27.129   7.808  -2.286  1.00  0.75           H  
ATOM   1914 2HG  MET A 127      26.948   9.507  -1.850  1.00  0.75           H  
ATOM   1915 1HE  MET A 127      28.527   8.385   1.522  1.00  0.75           H  
ATOM   1916 2HE  MET A 127      29.079   8.100  -0.149  1.00  0.75           H  
ATOM   1917 3HE  MET A 127      28.416   9.680   0.314  1.00  0.75           H  
ATOM   1918  N   VAL A 128      25.321  11.386  -0.603  1.00  0.77           N  
ATOM   1919  CA  VAL A 128      25.949  12.690  -0.622  1.00  0.77           C  
ATOM   1920  C   VAL A 128      27.415  12.565  -0.289  1.00  0.77           C  
ATOM   1921  O   VAL A 128      27.775  12.043   0.770  1.00  0.77           O  
ATOM   1922  CB  VAL A 128      25.321  13.610   0.425  1.00  0.77           C  
ATOM   1923  CG1 VAL A 128      26.020  14.965   0.403  1.00  0.77           C  
ATOM   1924  CG2 VAL A 128      23.815  13.705   0.176  1.00  0.77           C  
ATOM   1925  H   VAL A 128      25.351  10.848   0.266  1.00  0.77           H  
ATOM   1926  HA  VAL A 128      25.847  13.127  -1.617  1.00  0.77           H  
ATOM   1927  HB  VAL A 128      25.491  13.195   1.389  1.00  0.77           H  
ATOM   1928 1HG1 VAL A 128      25.589  15.617   1.165  1.00  0.77           H  
ATOM   1929 2HG1 VAL A 128      27.076  14.827   0.608  1.00  0.77           H  
ATOM   1930 3HG1 VAL A 128      25.908  15.406  -0.577  1.00  0.77           H  
ATOM   1931 1HG2 VAL A 128      23.360  14.348   0.927  1.00  0.77           H  
ATOM   1932 2HG2 VAL A 128      23.653  14.106  -0.792  1.00  0.77           H  
ATOM   1933 3HG2 VAL A 128      23.364  12.712   0.231  1.00  0.77           H  
ATOM   1934  N   THR A 129      28.261  13.066  -1.171  1.00  0.80           N  
ATOM   1935  CA  THR A 129      29.684  13.018  -0.908  1.00  0.80           C  
ATOM   1936  C   THR A 129      30.245  14.410  -0.859  1.00  0.80           C  
ATOM   1937  O   THR A 129      29.980  15.211  -1.757  1.00  0.80           O  
ATOM   1938  CB  THR A 129      30.424  12.157  -1.949  1.00  0.80           C  
ATOM   1939  OG1 THR A 129      29.923  10.807  -1.891  1.00  0.80           O  
ATOM   1940  CG2 THR A 129      31.916  12.175  -1.661  1.00  0.80           C  
ATOM   1941  H   THR A 129      27.903  13.490  -2.031  1.00  0.80           H  
ATOM   1942  HA  THR A 129      29.845  12.595   0.066  1.00  0.80           H  
ATOM   1943  HB  THR A 129      30.243  12.554  -2.943  1.00  0.80           H  
ATOM   1944  HG1 THR A 129      30.286  10.288  -2.619  1.00  0.80           H  
ATOM   1945 1HG2 THR A 129      32.427  11.571  -2.380  1.00  0.80           H  
ATOM   1946 2HG2 THR A 129      32.292  13.197  -1.718  1.00  0.80           H  
ATOM   1947 3HG2 THR A 129      32.097  11.778  -0.662  1.00  0.80           H  
ATOM   1948  N   VAL A 130      30.994  14.713   0.203  1.00  0.84           N  
ATOM   1949  CA  VAL A 130      31.552  16.043   0.311  1.00  0.84           C  
ATOM   1950  C   VAL A 130      33.079  15.997   0.330  1.00  0.84           C  
ATOM   1951  O   VAL A 130      33.686  15.329   1.170  1.00  0.84           O  
ATOM   1952  CB  VAL A 130      31.012  16.766   1.557  1.00  0.84           C  
ATOM   1953  CG1 VAL A 130      31.607  18.154   1.642  1.00  0.84           C  
ATOM   1954  CG2 VAL A 130      29.497  16.849   1.507  1.00  0.84           C  
ATOM   1955  H   VAL A 130      31.177  14.025   0.932  1.00  0.84           H  
ATOM   1956  HA  VAL A 130      31.227  16.595  -0.544  1.00  0.84           H  
ATOM   1957  HB  VAL A 130      31.301  16.212   2.444  1.00  0.84           H  
ATOM   1958 1HG1 VAL A 130      31.235  18.666   2.519  1.00  0.84           H  
ATOM   1959 2HG1 VAL A 130      32.675  18.066   1.695  1.00  0.84           H  
ATOM   1960 3HG1 VAL A 130      31.327  18.718   0.752  1.00  0.84           H  
ATOM   1961 1HG2 VAL A 130      29.141  17.347   2.401  1.00  0.84           H  
ATOM   1962 2HG2 VAL A 130      29.195  17.410   0.627  1.00  0.84           H  
ATOM   1963 3HG2 VAL A 130      29.081  15.849   1.466  1.00  0.84           H  
ATOM   1964  N   SER A 131      33.682  16.655  -0.658  1.00  0.87           N  
ATOM   1965  CA  SER A 131      35.138  16.672  -0.822  1.00  0.87           C  
ATOM   1966  C   SER A 131      35.604  17.738  -1.795  1.00  0.87           C  
ATOM   1967  O   SER A 131      34.947  18.009  -2.795  1.00  0.87           O  
ATOM   1968  CB  SER A 131      35.660  15.337  -1.310  1.00  0.87           C  
ATOM   1969  OG  SER A 131      37.069  15.388  -1.479  1.00  0.87           O  
ATOM   1970  H   SER A 131      33.078  17.190  -1.287  1.00  0.87           H  
ATOM   1971  HA  SER A 131      35.583  16.886   0.150  1.00  0.87           H  
ATOM   1972 1HB  SER A 131      35.410  14.563  -0.586  1.00  0.87           H  
ATOM   1973 2HB  SER A 131      35.179  15.076  -2.249  1.00  0.87           H  
ATOM   1974  HG  SER A 131      37.376  14.477  -1.401  1.00  0.87           H  
ATOM   1975  N   SER A 132      36.768  18.312  -1.517  1.00  0.89           N  
ATOM   1976  CA  SER A 132      37.376  19.283  -2.419  1.00  0.89           C  
ATOM   1977  C   SER A 132      38.153  18.610  -3.558  1.00  0.89           C  
ATOM   1978  O   SER A 132      38.632  19.278  -4.475  1.00  0.89           O  
ATOM   1979  CB  SER A 132      38.284  20.209  -1.640  1.00  0.89           C  
ATOM   1980  OG  SER A 132      39.386  19.515  -1.128  1.00  0.89           O  
ATOM   1981  H   SER A 132      37.254  18.046  -0.672  1.00  0.89           H  
ATOM   1982  HA  SER A 132      36.579  19.881  -2.867  1.00  0.89           H  
ATOM   1983 1HB  SER A 132      38.628  21.009  -2.296  1.00  0.89           H  
ATOM   1984 2HB  SER A 132      37.727  20.670  -0.826  1.00  0.89           H  
ATOM   1985  HG  SER A 132      39.783  19.064  -1.880  1.00  0.89           H  
ATOM   1986  N   ALA A 133      38.352  17.292  -3.462  1.00  0.88           N  
ATOM   1987  CA  ALA A 133      39.092  16.573  -4.494  1.00  0.88           C  
ATOM   1988  C   ALA A 133      38.299  16.590  -5.792  1.00  0.88           C  
ATOM   1989  O   ALA A 133      37.068  16.526  -5.778  1.00  0.88           O  
ATOM   1990  CB  ALA A 133      39.390  15.154  -4.059  1.00  0.88           C  
ATOM   1991  H   ALA A 133      37.937  16.767  -2.694  1.00  0.88           H  
ATOM   1992  HA  ALA A 133      40.034  17.092  -4.672  1.00  0.88           H  
ATOM   1993 1HB  ALA A 133      39.947  14.638  -4.842  1.00  0.88           H  
ATOM   1994 2HB  ALA A 133      39.976  15.168  -3.142  1.00  0.88           H  
ATOM   1995 3HB  ALA A 133      38.478  14.653  -3.882  1.00  0.88           H  
ATOM   1996  N   SER A 134      38.997  16.653  -6.918  1.00  0.85           N  
ATOM   1997  CA  SER A 134      38.318  16.645  -8.206  1.00  0.85           C  
ATOM   1998  C   SER A 134      37.762  15.270  -8.556  1.00  0.85           C  
ATOM   1999  O   SER A 134      38.209  14.250  -8.026  1.00  0.85           O  
ATOM   2000  CB  SER A 134      39.272  17.116  -9.286  1.00  0.85           C  
ATOM   2001  OG  SER A 134      40.312  16.199  -9.475  1.00  0.85           O  
ATOM   2002  H   SER A 134      40.003  16.713  -6.882  1.00  0.85           H  
ATOM   2003  HA  SER A 134      37.481  17.343  -8.153  1.00  0.85           H  
ATOM   2004 1HB  SER A 134      38.729  17.251 -10.221  1.00  0.85           H  
ATOM   2005 2HB  SER A 134      39.685  18.083  -9.002  1.00  0.85           H  
ATOM   2006  HG  SER A 134      39.914  15.437  -9.915  1.00  0.85           H  
ATOM   2007  N   THR A 135      36.825  15.250  -9.498  1.00  0.80           N  
ATOM   2008  CA  THR A 135      36.230  14.009  -9.972  1.00  0.80           C  
ATOM   2009  C   THR A 135      37.167  13.322 -10.964  1.00  0.80           C  
ATOM   2010  O   THR A 135      37.734  13.982 -11.839  1.00  0.80           O  
ATOM   2011  CB  THR A 135      34.843  14.264 -10.611  1.00  0.80           C  
ATOM   2012  OG1 THR A 135      33.969  14.854  -9.635  1.00  0.80           O  
ATOM   2013  CG2 THR A 135      34.211  12.959 -11.113  1.00  0.80           C  
ATOM   2014  H   THR A 135      36.506  16.123  -9.889  1.00  0.80           H  
ATOM   2015  HA  THR A 135      36.096  13.358  -9.116  1.00  0.80           H  
ATOM   2016  HB  THR A 135      34.956  14.948 -11.449  1.00  0.80           H  
ATOM   2017  HG1 THR A 135      33.094  14.971 -10.021  1.00  0.80           H  
ATOM   2018 1HG2 THR A 135      33.240  13.173 -11.557  1.00  0.80           H  
ATOM   2019 2HG2 THR A 135      34.856  12.510 -11.859  1.00  0.80           H  
ATOM   2020 3HG2 THR A 135      34.080  12.267 -10.286  1.00  0.80           H  
ATOM   2021  N   LYS A 136      37.350  12.014 -10.805  1.00  0.74           N  
ATOM   2022  CA  LYS A 136      38.235  11.243 -11.676  1.00  0.74           C  
ATOM   2023  C   LYS A 136      37.600   9.920 -12.090  1.00  0.74           C  
ATOM   2024  O   LYS A 136      37.133   9.160 -11.242  1.00  0.74           O  
ATOM   2025  CB  LYS A 136      39.563  10.997 -10.945  1.00  0.74           C  
ATOM   2026  CG  LYS A 136      40.644  10.318 -11.747  1.00  0.74           C  
ATOM   2027  CD  LYS A 136      41.964  10.339 -10.984  1.00  0.74           C  
ATOM   2028  CE  LYS A 136      43.044   9.577 -11.725  1.00  0.74           C  
ATOM   2029  NZ  LYS A 136      43.371  10.209 -13.031  1.00  0.74           N  
ATOM   2030  H   LYS A 136      36.838  11.559 -10.054  1.00  0.74           H  
ATOM   2031  HA  LYS A 136      38.427  11.821 -12.579  1.00  0.74           H  
ATOM   2032 1HB  LYS A 136      39.959  11.949 -10.591  1.00  0.74           H  
ATOM   2033 2HB  LYS A 136      39.382  10.377 -10.066  1.00  0.74           H  
ATOM   2034 1HG  LYS A 136      40.360   9.276 -11.930  1.00  0.74           H  
ATOM   2035 2HG  LYS A 136      40.766  10.816 -12.706  1.00  0.74           H  
ATOM   2036 1HD  LYS A 136      42.286  11.366 -10.823  1.00  0.74           H  
ATOM   2037 2HD  LYS A 136      41.810   9.866 -10.018  1.00  0.74           H  
ATOM   2038 1HE  LYS A 136      43.941   9.544 -11.109  1.00  0.74           H  
ATOM   2039 2HE  LYS A 136      42.701   8.557 -11.903  1.00  0.74           H  
ATOM   2040 1HZ  LYS A 136      44.088   9.673 -13.494  1.00  0.74           H  
ATOM   2041 2HZ  LYS A 136      42.534  10.223 -13.602  1.00  0.74           H  
ATOM   2042 3HZ  LYS A 136      43.697  11.153 -12.882  1.00  0.74           H  
ATOM   2043  N   GLY A 137      37.567   9.634 -13.396  1.00  0.69           N  
ATOM   2044  CA  GLY A 137      36.952   8.381 -13.820  1.00  0.69           C  
ATOM   2045  C   GLY A 137      37.921   7.235 -13.546  1.00  0.69           C  
ATOM   2046  O   GLY A 137      39.116   7.483 -13.412  1.00  0.69           O  
ATOM   2047  H   GLY A 137      37.954  10.275 -14.075  1.00  0.69           H  
ATOM   2048 1HA  GLY A 137      36.022   8.247 -13.277  1.00  0.69           H  
ATOM   2049 2HA  GLY A 137      36.714   8.430 -14.883  1.00  0.69           H  
ATOM   2050  N   PRO A 138      37.441   5.985 -13.514  1.00  0.66           N  
ATOM   2051  CA  PRO A 138      38.195   4.768 -13.271  1.00  0.66           C  
ATOM   2052  C   PRO A 138      39.074   4.283 -14.391  1.00  0.66           C  
ATOM   2053  O   PRO A 138      38.774   4.468 -15.573  1.00  0.66           O  
ATOM   2054  CB  PRO A 138      37.084   3.741 -13.049  1.00  0.66           C  
ATOM   2055  CG  PRO A 138      35.917   4.254 -13.843  1.00  0.66           C  
ATOM   2056  CD  PRO A 138      36.007   5.763 -13.717  1.00  0.66           C  
ATOM   2057  HA  PRO A 138      38.809   4.893 -12.367  1.00  0.66           H  
ATOM   2058 1HB  PRO A 138      37.432   2.773 -13.420  1.00  0.66           H  
ATOM   2059 2HB  PRO A 138      36.869   3.629 -11.979  1.00  0.66           H  
ATOM   2060 1HG  PRO A 138      35.987   3.906 -14.887  1.00  0.66           H  
ATOM   2061 2HG  PRO A 138      34.980   3.841 -13.440  1.00  0.66           H  
ATOM   2062 1HD  PRO A 138      35.644   6.247 -14.636  1.00  0.66           H  
ATOM   2063 2HD  PRO A 138      35.464   6.086 -12.829  1.00  0.66           H  
ATOM   2064  N   SER A 139      40.089   3.534 -13.990  1.00  0.65           N  
ATOM   2065  CA  SER A 139      40.902   2.754 -14.896  1.00  0.65           C  
ATOM   2066  C   SER A 139      40.476   1.321 -14.648  1.00  0.65           C  
ATOM   2067  O   SER A 139      40.205   0.955 -13.501  1.00  0.65           O  
ATOM   2068  CB  SER A 139      42.372   2.951 -14.603  1.00  0.65           C  
ATOM   2069  OG  SER A 139      42.763   4.274 -14.843  1.00  0.65           O  
ATOM   2070  H   SER A 139      40.303   3.496 -12.993  1.00  0.65           H  
ATOM   2071  HA  SER A 139      40.682   3.026 -15.928  1.00  0.65           H  
ATOM   2072 1HB  SER A 139      42.571   2.694 -13.562  1.00  0.65           H  
ATOM   2073 2HB  SER A 139      42.952   2.283 -15.231  1.00  0.65           H  
ATOM   2074  HG  SER A 139      42.285   4.816 -14.207  1.00  0.65           H  
ATOM   2075  N   VAL A 140      40.364   0.520 -15.700  1.00  0.66           N  
ATOM   2076  CA  VAL A 140      39.886  -0.845 -15.502  1.00  0.66           C  
ATOM   2077  C   VAL A 140      40.846  -1.880 -16.076  1.00  0.66           C  
ATOM   2078  O   VAL A 140      41.300  -1.766 -17.218  1.00  0.66           O  
ATOM   2079  CB  VAL A 140      38.487  -0.996 -16.106  1.00  0.66           C  
ATOM   2080  CG1 VAL A 140      37.979  -2.401 -15.884  1.00  0.66           C  
ATOM   2081  CG2 VAL A 140      37.542   0.054 -15.484  1.00  0.66           C  
ATOM   2082  H   VAL A 140      40.601   0.853 -16.623  1.00  0.66           H  
ATOM   2083  HA  VAL A 140      39.803  -1.029 -14.434  1.00  0.66           H  
ATOM   2084  HB  VAL A 140      38.541  -0.841 -17.175  1.00  0.66           H  
ATOM   2085 1HG1 VAL A 140      36.987  -2.513 -16.325  1.00  0.66           H  
ATOM   2086 2HG1 VAL A 140      38.650  -3.128 -16.330  1.00  0.66           H  
ATOM   2087 3HG1 VAL A 140      37.924  -2.579 -14.810  1.00  0.66           H  
ATOM   2088 1HG2 VAL A 140      36.559  -0.054 -15.919  1.00  0.66           H  
ATOM   2089 2HG2 VAL A 140      37.486  -0.098 -14.419  1.00  0.66           H  
ATOM   2090 3HG2 VAL A 140      37.904   1.059 -15.682  1.00  0.66           H  
ATOM   2091  N   PHE A 141      41.153  -2.877 -15.252  1.00  0.70           N  
ATOM   2092  CA  PHE A 141      42.096  -3.937 -15.565  1.00  0.70           C  
ATOM   2093  C   PHE A 141      41.484  -5.338 -15.426  1.00  0.70           C  
ATOM   2094  O   PHE A 141      41.412  -5.851 -14.308  1.00  0.70           O  
ATOM   2095  CB  PHE A 141      43.300  -3.820 -14.650  1.00  0.70           C  
ATOM   2096  CG  PHE A 141      43.981  -2.517 -14.829  1.00  0.70           C  
ATOM   2097  CD1 PHE A 141      43.574  -1.412 -14.097  1.00  0.70           C  
ATOM   2098  CD2 PHE A 141      45.006  -2.373 -15.741  1.00  0.70           C  
ATOM   2099  CE1 PHE A 141      44.184  -0.198 -14.281  1.00  0.70           C  
ATOM   2100  CE2 PHE A 141      45.619  -1.152 -15.920  1.00  0.70           C  
ATOM   2101  CZ  PHE A 141      45.204  -0.062 -15.186  1.00  0.70           C  
ATOM   2102  H   PHE A 141      40.703  -2.882 -14.337  1.00  0.70           H  
ATOM   2103  HA  PHE A 141      42.453  -3.760 -16.569  1.00  0.70           H  
ATOM   2104 1HB  PHE A 141      42.991  -3.909 -13.618  1.00  0.70           H  
ATOM   2105 2HB  PHE A 141      44.009  -4.619 -14.861  1.00  0.70           H  
ATOM   2106  HD1 PHE A 141      42.756  -1.513 -13.376  1.00  0.70           H  
ATOM   2107  HD2 PHE A 141      45.327  -3.236 -16.324  1.00  0.70           H  
ATOM   2108  HE1 PHE A 141      43.860   0.656 -13.709  1.00  0.70           H  
ATOM   2109  HE2 PHE A 141      46.427  -1.047 -16.643  1.00  0.70           H  
ATOM   2110  HZ  PHE A 141      45.684   0.905 -15.328  1.00  0.70           H  
ATOM   2111  N   PRO A 142      40.994  -5.967 -16.509  1.00  0.76           N  
ATOM   2112  CA  PRO A 142      40.331  -7.259 -16.480  1.00  0.76           C  
ATOM   2113  C   PRO A 142      41.320  -8.337 -16.055  1.00  0.76           C  
ATOM   2114  O   PRO A 142      42.504  -8.251 -16.395  1.00  0.76           O  
ATOM   2115  CB  PRO A 142      39.904  -7.447 -17.933  1.00  0.76           C  
ATOM   2116  CG  PRO A 142      40.835  -6.589 -18.742  1.00  0.76           C  
ATOM   2117  CD  PRO A 142      41.171  -5.405 -17.862  1.00  0.76           C  
ATOM   2118  HA  PRO A 142      39.456  -7.225 -15.823  1.00  0.76           H  
ATOM   2119 1HB  PRO A 142      40.050  -8.481 -18.213  1.00  0.76           H  
ATOM   2120 2HB  PRO A 142      38.836  -7.210 -18.065  1.00  0.76           H  
ATOM   2121 1HG  PRO A 142      41.728  -7.176 -19.000  1.00  0.76           H  
ATOM   2122 2HG  PRO A 142      40.367  -6.324 -19.698  1.00  0.76           H  
ATOM   2123 1HD  PRO A 142      42.218  -5.170 -18.076  1.00  0.76           H  
ATOM   2124 2HD  PRO A 142      40.501  -4.552 -18.029  1.00  0.76           H  
ATOM   2125  N   LEU A 143      40.845  -9.351 -15.342  1.00  0.86           N  
ATOM   2126  CA  LEU A 143      41.709 -10.440 -14.897  1.00  0.86           C  
ATOM   2127  C   LEU A 143      41.328 -11.791 -15.495  1.00  0.86           C  
ATOM   2128  O   LEU A 143      40.396 -12.458 -15.030  1.00  0.86           O  
ATOM   2129  CB  LEU A 143      41.648 -10.575 -13.376  1.00  0.86           C  
ATOM   2130  CG  LEU A 143      41.954  -9.316 -12.553  1.00  0.86           C  
ATOM   2131  CD1 LEU A 143      41.743  -9.655 -11.089  1.00  0.86           C  
ATOM   2132  CD2 LEU A 143      43.363  -8.841 -12.822  1.00  0.86           C  
ATOM   2133  H   LEU A 143      39.864  -9.375 -15.097  1.00  0.86           H  
ATOM   2134  HA  LEU A 143      42.732 -10.213 -15.193  1.00  0.86           H  
ATOM   2135 1HB  LEU A 143      40.680 -10.919 -13.106  1.00  0.86           H  
ATOM   2136 2HB  LEU A 143      42.365 -11.338 -13.080  1.00  0.86           H  
ATOM   2137  HG  LEU A 143      41.256  -8.517 -12.821  1.00  0.86           H  
ATOM   2138 1HD1 LEU A 143      41.942  -8.801 -10.479  1.00  0.86           H  
ATOM   2139 2HD1 LEU A 143      40.719  -9.973 -10.931  1.00  0.86           H  
ATOM   2140 3HD1 LEU A 143      42.421 -10.457 -10.805  1.00  0.86           H  
ATOM   2141 1HD2 LEU A 143      43.565  -7.951 -12.234  1.00  0.86           H  
ATOM   2142 2HD2 LEU A 143      44.070  -9.623 -12.554  1.00  0.86           H  
ATOM   2143 3HD2 LEU A 143      43.469  -8.603 -13.882  1.00  0.86           H  
ATOM   2144  N   ALA A 144      42.032 -12.227 -16.519  1.00  0.99           N  
ATOM   2145  CA  ALA A 144      41.674 -13.508 -17.100  1.00  0.99           C  
ATOM   2146  C   ALA A 144      42.117 -14.612 -16.148  1.00  0.99           C  
ATOM   2147  O   ALA A 144      43.096 -14.425 -15.421  1.00  0.99           O  
ATOM   2148  CB  ALA A 144      42.287 -13.654 -18.463  1.00  0.99           C  
ATOM   2149  H   ALA A 144      42.796 -11.676 -16.894  1.00  0.99           H  
ATOM   2150  HA  ALA A 144      40.601 -13.553 -17.180  1.00  0.99           H  
ATOM   2151 1HB  ALA A 144      42.014 -14.590 -18.880  1.00  0.99           H  
ATOM   2152 2HB  ALA A 144      41.929 -12.853 -19.107  1.00  0.99           H  
ATOM   2153 3HB  ALA A 144      43.355 -13.599 -18.404  1.00  0.99           H  
ATOM   2154  N   PRO A 145      41.421 -15.754 -16.085  1.00  1.15           N  
ATOM   2155  CA  PRO A 145      41.816 -16.888 -15.288  1.00  1.15           C  
ATOM   2156  C   PRO A 145      43.062 -17.503 -15.874  1.00  1.15           C  
ATOM   2157  O   PRO A 145      43.188 -17.573 -17.097  1.00  1.15           O  
ATOM   2158  CB  PRO A 145      40.609 -17.814 -15.405  1.00  1.15           C  
ATOM   2159  CG  PRO A 145      39.950 -17.432 -16.716  1.00  1.15           C  
ATOM   2160  CD  PRO A 145      40.179 -15.942 -16.843  1.00  1.15           C  
ATOM   2161  HA  PRO A 145      41.983 -16.570 -14.247  1.00  1.15           H  
ATOM   2162 1HB  PRO A 145      40.950 -18.858 -15.377  1.00  1.15           H  
ATOM   2163 2HB  PRO A 145      39.947 -17.673 -14.538  1.00  1.15           H  
ATOM   2164 1HG  PRO A 145      40.403 -18.000 -17.533  1.00  1.15           H  
ATOM   2165 2HG  PRO A 145      38.889 -17.700 -16.698  1.00  1.15           H  
ATOM   2166 1HD  PRO A 145      40.281 -15.687 -17.900  1.00  1.15           H  
ATOM   2167 2HD  PRO A 145      39.388 -15.388 -16.351  1.00  1.15           H  
ATOM   2168  N   SER A 146      43.936 -18.025 -15.023  1.00  1.32           N  
ATOM   2169  CA  SER A 146      45.124 -18.707 -15.520  1.00  1.32           C  
ATOM   2170  C   SER A 146      44.771 -20.089 -16.020  1.00  1.32           C  
ATOM   2171  O   SER A 146      43.823 -20.712 -15.514  1.00  1.32           O  
ATOM   2172  CB  SER A 146      46.172 -18.795 -14.428  1.00  1.32           C  
ATOM   2173  OG  SER A 146      45.747 -19.633 -13.379  1.00  1.32           O  
ATOM   2174  H   SER A 146      43.786 -17.932 -14.028  1.00  1.32           H  
ATOM   2175  HA  SER A 146      45.529 -18.138 -16.359  1.00  1.32           H  
ATOM   2176 1HB  SER A 146      47.103 -19.172 -14.852  1.00  1.32           H  
ATOM   2177 2HB  SER A 146      46.374 -17.799 -14.042  1.00  1.32           H  
ATOM   2178  HG  SER A 146      46.450 -19.599 -12.719  1.00  1.32           H  
ATOM   2179  N   SER A 147      45.639 -20.653 -16.866  1.00  1.46           N  
ATOM   2180  CA  SER A 147      45.415 -21.996 -17.401  1.00  1.46           C  
ATOM   2181  C   SER A 147      45.355 -23.074 -16.317  1.00  1.46           C  
ATOM   2182  O   SER A 147      44.740 -24.125 -16.501  1.00  1.46           O  
ATOM   2183  CB  SER A 147      46.507 -22.335 -18.398  1.00  1.46           C  
ATOM   2184  OG  SER A 147      47.754 -22.458 -17.765  1.00  1.46           O  
ATOM   2185  H   SER A 147      46.416 -20.096 -17.209  1.00  1.46           H  
ATOM   2186  HA  SER A 147      44.465 -21.985 -17.930  1.00  1.46           H  
ATOM   2187 1HB  SER A 147      46.260 -23.266 -18.908  1.00  1.46           H  
ATOM   2188 2HB  SER A 147      46.556 -21.550 -19.152  1.00  1.46           H  
ATOM   2189  HG  SER A 147      47.728 -23.294 -17.291  1.00  1.46           H  
ATOM   2190  N   LYS A 148      45.959 -22.802 -15.166  1.00  1.54           N  
ATOM   2191  CA  LYS A 148      45.925 -23.739 -14.059  1.00  1.54           C  
ATOM   2192  C   LYS A 148      44.509 -23.867 -13.493  1.00  1.54           C  
ATOM   2193  O   LYS A 148      44.106 -24.948 -13.057  1.00  1.54           O  
ATOM   2194  CB  LYS A 148      46.881 -23.300 -12.948  1.00  1.54           C  
ATOM   2195  CG  LYS A 148      48.364 -23.422 -13.294  1.00  1.54           C  
ATOM   2196  CD  LYS A 148      49.242 -22.951 -12.134  1.00  1.54           C  
ATOM   2197  CE  LYS A 148      50.724 -23.062 -12.470  1.00  1.54           C  
ATOM   2198  NZ  LYS A 148      51.582 -22.566 -11.355  1.00  1.54           N  
ATOM   2199  H   LYS A 148      46.444 -21.922 -15.068  1.00  1.54           H  
ATOM   2200  HA  LYS A 148      46.232 -24.720 -14.423  1.00  1.54           H  
ATOM   2201 1HB  LYS A 148      46.679 -22.260 -12.692  1.00  1.54           H  
ATOM   2202 2HB  LYS A 148      46.694 -23.896 -12.055  1.00  1.54           H  
ATOM   2203 1HG  LYS A 148      48.600 -24.461 -13.522  1.00  1.54           H  
ATOM   2204 2HG  LYS A 148      48.579 -22.816 -14.174  1.00  1.54           H  
ATOM   2205 1HD  LYS A 148      49.009 -21.911 -11.902  1.00  1.54           H  
ATOM   2206 2HD  LYS A 148      49.034 -23.557 -11.252  1.00  1.54           H  
ATOM   2207 1HE  LYS A 148      50.969 -24.104 -12.668  1.00  1.54           H  
ATOM   2208 2HE  LYS A 148      50.933 -22.474 -13.363  1.00  1.54           H  
ATOM   2209 1HZ  LYS A 148      52.555 -22.654 -11.613  1.00  1.54           H  
ATOM   2210 2HZ  LYS A 148      51.369 -21.595 -11.172  1.00  1.54           H  
ATOM   2211 3HZ  LYS A 148      51.404 -23.112 -10.524  1.00  1.54           H  
ATOM   2212  N   SER A 149      43.756 -22.758 -13.480  1.00  1.54           N  
ATOM   2213  CA  SER A 149      42.425 -22.755 -12.888  1.00  1.54           C  
ATOM   2214  C   SER A 149      41.367 -23.175 -13.894  1.00  1.54           C  
ATOM   2215  O   SER A 149      40.356 -23.783 -13.537  1.00  1.54           O  
ATOM   2216  CB  SER A 149      42.105 -21.373 -12.359  1.00  1.54           C  
ATOM   2217  OG  SER A 149      41.977 -20.445 -13.401  1.00  1.54           O  
ATOM   2218  H   SER A 149      44.098 -21.905 -13.916  1.00  1.54           H  
ATOM   2219  HA  SER A 149      42.413 -23.462 -12.059  1.00  1.54           H  
ATOM   2220 1HB  SER A 149      41.185 -21.402 -11.778  1.00  1.54           H  
ATOM   2221 2HB  SER A 149      42.906 -21.056 -11.693  1.00  1.54           H  
ATOM   2222  HG  SER A 149      42.685 -20.664 -14.058  1.00  1.54           H  
ATOM   2223  N   THR A 150      41.664 -22.990 -15.181  1.00  1.46           N  
ATOM   2224  CA  THR A 150      40.693 -23.347 -16.213  1.00  1.46           C  
ATOM   2225  C   THR A 150      40.670 -24.864 -16.403  1.00  1.46           C  
ATOM   2226  O   THR A 150      39.800 -25.405 -17.086  1.00  1.46           O  
ATOM   2227  CB  THR A 150      40.968 -22.636 -17.559  1.00  1.46           C  
ATOM   2228  OG1 THR A 150      42.249 -23.001 -18.052  1.00  1.46           O  
ATOM   2229  CG2 THR A 150      40.910 -21.110 -17.384  1.00  1.46           C  
ATOM   2230  H   THR A 150      42.525 -22.500 -15.427  1.00  1.46           H  
ATOM   2231  HA  THR A 150      39.702 -23.039 -15.875  1.00  1.46           H  
ATOM   2232  HB  THR A 150      40.212 -22.943 -18.281  1.00  1.46           H  
ATOM   2233  HG1 THR A 150      42.401 -23.941 -17.887  1.00  1.46           H  
ATOM   2234 1HG2 THR A 150      41.097 -20.623 -18.338  1.00  1.46           H  
ATOM   2235 2HG2 THR A 150      39.929 -20.824 -17.017  1.00  1.46           H  
ATOM   2236 3HG2 THR A 150      41.661 -20.799 -16.672  1.00  1.46           H  
ATOM   2237  N   SER A 151      41.627 -25.552 -15.769  1.00  1.33           N  
ATOM   2238  CA  SER A 151      41.715 -27.003 -15.817  1.00  1.33           C  
ATOM   2239  C   SER A 151      40.588 -27.666 -15.004  1.00  1.33           C  
ATOM   2240  O   SER A 151      40.364 -28.872 -15.129  1.00  1.33           O  
ATOM   2241  CB  SER A 151      43.055 -27.485 -15.276  1.00  1.33           C  
ATOM   2242  OG  SER A 151      43.149 -27.322 -13.878  1.00  1.33           O  
ATOM   2243  H   SER A 151      42.318 -25.040 -15.234  1.00  1.33           H  
ATOM   2244  HA  SER A 151      41.620 -27.319 -16.856  1.00  1.33           H  
ATOM   2245 1HB  SER A 151      43.181 -28.535 -15.528  1.00  1.33           H  
ATOM   2246 2HB  SER A 151      43.863 -26.931 -15.758  1.00  1.33           H  
ATOM   2247  HG  SER A 151      43.456 -26.406 -13.708  1.00  1.33           H  
ATOM   2248  N   GLY A 152      39.905 -26.896 -14.143  1.00  1.20           N  
ATOM   2249  CA  GLY A 152      38.828 -27.446 -13.328  1.00  1.20           C  
ATOM   2250  C   GLY A 152      37.480 -27.314 -14.033  1.00  1.20           C  
ATOM   2251  O   GLY A 152      37.412 -26.963 -15.208  1.00  1.20           O  
ATOM   2252  H   GLY A 152      40.121 -25.902 -14.056  1.00  1.20           H  
ATOM   2253 1HA  GLY A 152      39.032 -28.493 -13.111  1.00  1.20           H  
ATOM   2254 2HA  GLY A 152      38.796 -26.918 -12.376  1.00  1.20           H  
ATOM   2255  N   GLY A 153      36.393 -27.605 -13.315  1.00  1.08           N  
ATOM   2256  CA  GLY A 153      35.048 -27.517 -13.895  1.00  1.08           C  
ATOM   2257  C   GLY A 153      34.643 -26.084 -14.254  1.00  1.08           C  
ATOM   2258  O   GLY A 153      33.964 -25.848 -15.261  1.00  1.08           O  
ATOM   2259  H   GLY A 153      36.500 -27.895 -12.354  1.00  1.08           H  
ATOM   2260 1HA  GLY A 153      35.004 -28.139 -14.790  1.00  1.08           H  
ATOM   2261 2HA  GLY A 153      34.326 -27.929 -13.190  1.00  1.08           H  
ATOM   2262  N   THR A 154      35.051 -25.141 -13.408  1.00  0.98           N  
ATOM   2263  CA  THR A 154      34.697 -23.731 -13.543  1.00  0.98           C  
ATOM   2264  C   THR A 154      35.925 -22.847 -13.458  1.00  0.98           C  
ATOM   2265  O   THR A 154      36.997 -23.290 -13.048  1.00  0.98           O  
ATOM   2266  CB  THR A 154      33.688 -23.291 -12.462  1.00  0.98           C  
ATOM   2267  OG1 THR A 154      34.295 -23.399 -11.165  1.00  0.98           O  
ATOM   2268  CG2 THR A 154      32.422 -24.124 -12.505  1.00  0.98           C  
ATOM   2269  H   THR A 154      35.625 -25.420 -12.628  1.00  0.98           H  
ATOM   2270  HA  THR A 154      34.242 -23.567 -14.509  1.00  0.98           H  
ATOM   2271  HB  THR A 154      33.425 -22.259 -12.642  1.00  0.98           H  
ATOM   2272  HG1 THR A 154      34.994 -22.741 -11.089  1.00  0.98           H  
ATOM   2273 1HG2 THR A 154      31.734 -23.769 -11.738  1.00  0.98           H  
ATOM   2274 2HG2 THR A 154      31.955 -24.028 -13.475  1.00  0.98           H  
ATOM   2275 3HG2 THR A 154      32.660 -25.166 -12.319  1.00  0.98           H  
ATOM   2276  N   ALA A 155      35.750 -21.576 -13.791  1.00  0.90           N  
ATOM   2277  CA  ALA A 155      36.843 -20.620 -13.725  1.00  0.90           C  
ATOM   2278  C   ALA A 155      36.370 -19.290 -13.176  1.00  0.90           C  
ATOM   2279  O   ALA A 155      35.241 -18.867 -13.425  1.00  0.90           O  
ATOM   2280  CB  ALA A 155      37.419 -20.421 -15.107  1.00  0.90           C  
ATOM   2281  H   ALA A 155      34.840 -21.286 -14.139  1.00  0.90           H  
ATOM   2282  HA  ALA A 155      37.611 -21.013 -13.058  1.00  0.90           H  
ATOM   2283 1HB  ALA A 155      38.245 -19.715 -15.058  1.00  0.90           H  
ATOM   2284 2HB  ALA A 155      37.775 -21.374 -15.497  1.00  0.90           H  
ATOM   2285 3HB  ALA A 155      36.636 -20.028 -15.754  1.00  0.90           H  
ATOM   2286  N   ALA A 156      37.249 -18.617 -12.436  1.00  0.83           N  
ATOM   2287  CA  ALA A 156      36.926 -17.305 -11.887  1.00  0.83           C  
ATOM   2288  C   ALA A 156      37.618 -16.204 -12.669  1.00  0.83           C  
ATOM   2289  O   ALA A 156      38.846 -16.162 -12.757  1.00  0.83           O  
ATOM   2290  CB  ALA A 156      37.311 -17.237 -10.429  1.00  0.83           C  
ATOM   2291  H   ALA A 156      38.160 -19.018 -12.257  1.00  0.83           H  
ATOM   2292  HA  ALA A 156      35.854 -17.149 -11.973  1.00  0.83           H  
ATOM   2293 1HB  ALA A 156      37.042 -16.268 -10.037  1.00  0.83           H  
ATOM   2294 2HB  ALA A 156      36.779 -18.012  -9.877  1.00  0.83           H  
ATOM   2295 3HB  ALA A 156      38.383 -17.386 -10.326  1.00  0.83           H  
ATOM   2296  N   LEU A 157      36.805 -15.343 -13.261  1.00  0.78           N  
ATOM   2297  CA  LEU A 157      37.248 -14.242 -14.105  1.00  0.78           C  
ATOM   2298  C   LEU A 157      37.116 -12.980 -13.290  1.00  0.78           C  
ATOM   2299  O   LEU A 157      36.080 -12.759 -12.666  1.00  0.78           O  
ATOM   2300  CB  LEU A 157      36.318 -14.121 -15.303  1.00  0.78           C  
ATOM   2301  CG  LEU A 157      36.403 -15.142 -16.399  1.00  0.78           C  
ATOM   2302  CD1 LEU A 157      36.318 -16.528 -15.798  1.00  0.78           C  
ATOM   2303  CD2 LEU A 157      35.259 -14.890 -17.307  1.00  0.78           C  
ATOM   2304  H   LEU A 157      35.802 -15.461 -13.120  1.00  0.78           H  
ATOM   2305  HA  LEU A 157      38.287 -14.385 -14.404  1.00  0.78           H  
ATOM   2306 1HB  LEU A 157      35.323 -14.183 -14.930  1.00  0.78           H  
ATOM   2307 2HB  LEU A 157      36.449 -13.133 -15.742  1.00  0.78           H  
ATOM   2308  HG  LEU A 157      37.314 -15.046 -16.954  1.00  0.78           H  
ATOM   2309 1HD1 LEU A 157      36.337 -17.274 -16.555  1.00  0.78           H  
ATOM   2310 2HD1 LEU A 157      37.151 -16.687 -15.161  1.00  0.78           H  
ATOM   2311 3HD1 LEU A 157      35.394 -16.613 -15.225  1.00  0.78           H  
ATOM   2312 1HD2 LEU A 157      35.271 -15.600 -18.119  1.00  0.78           H  
ATOM   2313 2HD2 LEU A 157      34.321 -14.983 -16.756  1.00  0.78           H  
ATOM   2314 3HD2 LEU A 157      35.356 -13.889 -17.690  1.00  0.78           H  
ATOM   2315  N   GLY A 158      38.136 -12.149 -13.244  1.00  0.73           N  
ATOM   2316  CA  GLY A 158      37.969 -10.959 -12.429  1.00  0.73           C  
ATOM   2317  C   GLY A 158      38.070  -9.670 -13.201  1.00  0.73           C  
ATOM   2318  O   GLY A 158      38.242  -9.657 -14.421  1.00  0.73           O  
ATOM   2319  H   GLY A 158      38.995 -12.323 -13.770  1.00  0.73           H  
ATOM   2320 1HA  GLY A 158      37.010 -10.983 -11.944  1.00  0.73           H  
ATOM   2321 2HA  GLY A 158      38.706 -10.965 -11.631  1.00  0.73           H  
ATOM   2322  N   CYS A 159      38.005  -8.589 -12.457  1.00  0.69           N  
ATOM   2323  CA  CYS A 159      38.120  -7.243 -12.991  1.00  0.69           C  
ATOM   2324  C   CYS A 159      38.456  -6.264 -11.886  1.00  0.69           C  
ATOM   2325  O   CYS A 159      37.760  -6.206 -10.864  1.00  0.69           O  
ATOM   2326  CB  CYS A 159      36.808  -6.847 -13.662  1.00  0.69           C  
ATOM   2327  SG  CYS A 159      36.777  -5.254 -14.441  1.00  0.69           S  
ATOM   2328  H   CYS A 159      37.787  -8.714 -11.478  1.00  0.69           H  
ATOM   2329  HA  CYS A 159      38.925  -7.223 -13.721  1.00  0.69           H  
ATOM   2330 1HB  CYS A 159      36.567  -7.588 -14.421  1.00  0.69           H  
ATOM   2331 2HB  CYS A 159      36.006  -6.874 -12.922  1.00  0.69           H  
ATOM   2332  N   LEU A 160      39.521  -5.500 -12.076  1.00  0.66           N  
ATOM   2333  CA  LEU A 160      39.880  -4.514 -11.075  1.00  0.66           C  
ATOM   2334  C   LEU A 160      39.549  -3.128 -11.576  1.00  0.66           C  
ATOM   2335  O   LEU A 160      39.797  -2.791 -12.736  1.00  0.66           O  
ATOM   2336  CB  LEU A 160      41.371  -4.587 -10.755  1.00  0.66           C  
ATOM   2337  CG  LEU A 160      41.871  -5.923 -10.296  1.00  0.66           C  
ATOM   2338  CD1 LEU A 160      43.366  -5.856 -10.077  1.00  0.66           C  
ATOM   2339  CD2 LEU A 160      41.145  -6.323  -9.042  1.00  0.66           C  
ATOM   2340  H   LEU A 160      40.095  -5.611 -12.914  1.00  0.66           H  
ATOM   2341  HA  LEU A 160      39.310  -4.697 -10.165  1.00  0.66           H  
ATOM   2342 1HB  LEU A 160      41.922  -4.327 -11.646  1.00  0.66           H  
ATOM   2343 2HB  LEU A 160      41.598  -3.852  -9.982  1.00  0.66           H  
ATOM   2344  HG  LEU A 160      41.684  -6.648 -11.073  1.00  0.66           H  
ATOM   2345 1HD1 LEU A 160      43.731  -6.834  -9.763  1.00  0.66           H  
ATOM   2346 2HD1 LEU A 160      43.854  -5.568 -11.009  1.00  0.66           H  
ATOM   2347 3HD1 LEU A 160      43.589  -5.120  -9.306  1.00  0.66           H  
ATOM   2348 1HD2 LEU A 160      41.491  -7.298  -8.704  1.00  0.66           H  
ATOM   2349 2HD2 LEU A 160      41.329  -5.584  -8.262  1.00  0.66           H  
ATOM   2350 3HD2 LEU A 160      40.084  -6.369  -9.259  1.00  0.66           H  
ATOM   2351  N   VAL A 161      39.036  -2.302 -10.686  1.00  0.65           N  
ATOM   2352  CA  VAL A 161      38.728  -0.928 -11.011  1.00  0.65           C  
ATOM   2353  C   VAL A 161      39.503  -0.028 -10.058  1.00  0.65           C  
ATOM   2354  O   VAL A 161      39.453  -0.200  -8.831  1.00  0.65           O  
ATOM   2355  CB  VAL A 161      37.230  -0.693 -10.892  1.00  0.65           C  
ATOM   2356  CG1 VAL A 161      36.932   0.731 -11.225  1.00  0.65           C  
ATOM   2357  CG2 VAL A 161      36.480  -1.665 -11.787  1.00  0.65           C  
ATOM   2358  H   VAL A 161      38.827  -2.632  -9.744  1.00  0.65           H  
ATOM   2359  HA  VAL A 161      39.041  -0.716 -12.032  1.00  0.65           H  
ATOM   2360  HB  VAL A 161      36.936  -0.873  -9.898  1.00  0.65           H  
ATOM   2361 1HG1 VAL A 161      35.886   0.914 -11.134  1.00  0.65           H  
ATOM   2362 2HG1 VAL A 161      37.473   1.389 -10.551  1.00  0.65           H  
ATOM   2363 3HG1 VAL A 161      37.246   0.906 -12.240  1.00  0.65           H  
ATOM   2364 1HG2 VAL A 161      35.417  -1.494 -11.691  1.00  0.65           H  
ATOM   2365 2HG2 VAL A 161      36.782  -1.510 -12.804  1.00  0.65           H  
ATOM   2366 3HG2 VAL A 161      36.704  -2.692 -11.501  1.00  0.65           H  
ATOM   2367  N   LYS A 162      40.235   0.935 -10.601  1.00  0.65           N  
ATOM   2368  CA  LYS A 162      41.053   1.750  -9.719  1.00  0.65           C  
ATOM   2369  C   LYS A 162      41.186   3.211 -10.075  1.00  0.65           C  
ATOM   2370  O   LYS A 162      40.883   3.646 -11.194  1.00  0.65           O  
ATOM   2371  CB  LYS A 162      42.451   1.123  -9.601  1.00  0.65           C  
ATOM   2372  CG  LYS A 162      43.274   1.070 -10.879  1.00  0.65           C  
ATOM   2373  CD  LYS A 162      44.579   0.278 -10.637  1.00  0.65           C  
ATOM   2374  CE  LYS A 162      45.582   1.070  -9.790  1.00  0.65           C  
ATOM   2375  NZ  LYS A 162      46.143   2.258 -10.515  1.00  0.65           N  
ATOM   2376  H   LYS A 162      40.246   1.058 -11.615  1.00  0.65           H  
ATOM   2377  HA  LYS A 162      40.600   1.727  -8.730  1.00  0.65           H  
ATOM   2378 1HB  LYS A 162      43.036   1.688  -8.871  1.00  0.65           H  
ATOM   2379 2HB  LYS A 162      42.358   0.106  -9.220  1.00  0.65           H  
ATOM   2380 1HG  LYS A 162      42.685   0.599 -11.667  1.00  0.65           H  
ATOM   2381 2HG  LYS A 162      43.528   2.088 -11.186  1.00  0.65           H  
ATOM   2382 1HD  LYS A 162      44.344  -0.656 -10.126  1.00  0.65           H  
ATOM   2383 2HD  LYS A 162      45.051   0.040 -11.583  1.00  0.65           H  
ATOM   2384 1HE  LYS A 162      45.073   1.427  -8.894  1.00  0.65           H  
ATOM   2385 2HE  LYS A 162      46.402   0.417  -9.496  1.00  0.65           H  
ATOM   2386 1HZ  LYS A 162      46.771   2.767  -9.914  1.00  0.65           H  
ATOM   2387 2HZ  LYS A 162      46.630   1.970 -11.337  1.00  0.65           H  
ATOM   2388 3HZ  LYS A 162      45.395   2.912 -10.786  1.00  0.65           H  
ATOM   2389  N   ASP A 163      41.682   3.950  -9.084  1.00  0.68           N  
ATOM   2390  CA  ASP A 163      42.005   5.363  -9.166  1.00  0.68           C  
ATOM   2391  C   ASP A 163      40.859   6.286  -9.566  1.00  0.68           C  
ATOM   2392  O   ASP A 163      41.060   7.196 -10.364  1.00  0.68           O  
ATOM   2393  CB  ASP A 163      43.169   5.541 -10.136  1.00  0.68           C  
ATOM   2394  CG  ASP A 163      44.456   4.843  -9.644  1.00  0.68           C  
ATOM   2395  OD1 ASP A 163      44.516   4.480  -8.494  1.00  0.68           O  
ATOM   2396  OD2 ASP A 163      45.335   4.590 -10.453  1.00  0.68           O  
ATOM   2397  H   ASP A 163      41.841   3.491  -8.197  1.00  0.68           H  
ATOM   2398  HA  ASP A 163      42.346   5.667  -8.179  1.00  0.68           H  
ATOM   2399 1HB  ASP A 163      42.903   5.152 -11.119  1.00  0.68           H  
ATOM   2400 2HB  ASP A 163      43.379   6.598 -10.259  1.00  0.68           H  
ATOM   2401  N   TYR A 164      39.669   6.058  -9.013  1.00  0.71           N  
ATOM   2402  CA  TYR A 164      38.534   6.927  -9.349  1.00  0.71           C  
ATOM   2403  C   TYR A 164      38.120   7.772  -8.161  1.00  0.71           C  
ATOM   2404  O   TYR A 164      38.451   7.463  -7.015  1.00  0.71           O  
ATOM   2405  CB  TYR A 164      37.325   6.130  -9.835  1.00  0.71           C  
ATOM   2406  CG  TYR A 164      36.752   5.258  -8.845  1.00  0.71           C  
ATOM   2407  CD1 TYR A 164      35.779   5.744  -8.007  1.00  0.71           C  
ATOM   2408  CD2 TYR A 164      37.183   3.960  -8.752  1.00  0.71           C  
ATOM   2409  CE1 TYR A 164      35.234   4.932  -7.080  1.00  0.71           C  
ATOM   2410  CE2 TYR A 164      36.634   3.149  -7.818  1.00  0.71           C  
ATOM   2411  CZ  TYR A 164      35.652   3.632  -6.983  1.00  0.71           C  
ATOM   2412  OH  TYR A 164      35.086   2.846  -6.044  1.00  0.71           O  
ATOM   2413  H   TYR A 164      39.569   5.290  -8.344  1.00  0.71           H  
ATOM   2414  HA  TYR A 164      38.836   7.606 -10.148  1.00  0.71           H  
ATOM   2415 1HB  TYR A 164      36.547   6.812 -10.185  1.00  0.71           H  
ATOM   2416 2HB  TYR A 164      37.610   5.534 -10.652  1.00  0.71           H  
ATOM   2417  HD1 TYR A 164      35.450   6.777  -8.088  1.00  0.71           H  
ATOM   2418  HD2 TYR A 164      37.965   3.588  -9.417  1.00  0.71           H  
ATOM   2419  HE1 TYR A 164      34.488   5.299  -6.425  1.00  0.71           H  
ATOM   2420  HE2 TYR A 164      36.977   2.140  -7.735  1.00  0.71           H  
ATOM   2421  HH  TYR A 164      34.563   3.391  -5.448  1.00  0.71           H  
ATOM   2422  N   PHE A 165      37.387   8.841  -8.415  1.00  0.76           N  
ATOM   2423  CA  PHE A 165      36.898   9.636  -7.302  1.00  0.76           C  
ATOM   2424  C   PHE A 165      35.700  10.501  -7.642  1.00  0.76           C  
ATOM   2425  O   PHE A 165      35.655  11.106  -8.707  1.00  0.76           O  
ATOM   2426  CB  PHE A 165      37.973  10.568  -6.741  1.00  0.76           C  
ATOM   2427  CG  PHE A 165      37.565  11.223  -5.467  1.00  0.76           C  
ATOM   2428  CD1 PHE A 165      37.793  10.590  -4.270  1.00  0.76           C  
ATOM   2429  CD2 PHE A 165      36.915  12.443  -5.458  1.00  0.76           C  
ATOM   2430  CE1 PHE A 165      37.384  11.152  -3.090  1.00  0.76           C  
ATOM   2431  CE2 PHE A 165      36.487  13.003  -4.285  1.00  0.76           C  
ATOM   2432  CZ  PHE A 165      36.725  12.348  -3.092  1.00  0.76           C  
ATOM   2433  H   PHE A 165      37.172   9.067  -9.386  1.00  0.76           H  
ATOM   2434  HA  PHE A 165      36.627   8.931  -6.529  1.00  0.76           H  
ATOM   2435 1HB  PHE A 165      38.852  10.000  -6.548  1.00  0.76           H  
ATOM   2436 2HB  PHE A 165      38.222  11.347  -7.469  1.00  0.76           H  
ATOM   2437  HD1 PHE A 165      38.306   9.628  -4.262  1.00  0.76           H  
ATOM   2438  HD2 PHE A 165      36.727  12.953  -6.404  1.00  0.76           H  
ATOM   2439  HE1 PHE A 165      37.578  10.631  -2.149  1.00  0.76           H  
ATOM   2440  HE2 PHE A 165      35.967  13.964  -4.299  1.00  0.76           H  
ATOM   2441  HZ  PHE A 165      36.397  12.773  -2.156  1.00  0.76           H  
ATOM   2442  N   PRO A 166      34.698  10.547  -6.765  1.00  0.79           N  
ATOM   2443  CA  PRO A 166      34.371   9.744  -5.597  1.00  0.79           C  
ATOM   2444  C   PRO A 166      33.602   8.488  -5.924  1.00  0.79           C  
ATOM   2445  O   PRO A 166      33.311   8.186  -7.076  1.00  0.79           O  
ATOM   2446  CB  PRO A 166      33.549  10.705  -4.776  1.00  0.79           C  
ATOM   2447  CG  PRO A 166      32.834  11.489  -5.744  1.00  0.79           C  
ATOM   2448  CD  PRO A 166      33.806  11.692  -6.909  1.00  0.79           C  
ATOM   2449  HA  PRO A 166      35.267   9.500  -5.023  1.00  0.79           H  
ATOM   2450 1HB  PRO A 166      32.863  10.133  -4.133  1.00  0.79           H  
ATOM   2451 2HB  PRO A 166      34.189  11.292  -4.120  1.00  0.79           H  
ATOM   2452 1HG  PRO A 166      31.903  10.976  -5.995  1.00  0.79           H  
ATOM   2453 2HG  PRO A 166      32.571  12.427  -5.262  1.00  0.79           H  
ATOM   2454 1HD  PRO A 166      33.309  11.667  -7.871  1.00  0.79           H  
ATOM   2455 2HD  PRO A 166      34.361  12.629  -6.781  1.00  0.79           H  
ATOM   2456  N   GLU A 167      33.276   7.748  -4.897  1.00  0.81           N  
ATOM   2457  CA  GLU A 167      32.392   6.606  -5.003  1.00  0.81           C  
ATOM   2458  C   GLU A 167      30.966   7.130  -5.176  1.00  0.81           C  
ATOM   2459  O   GLU A 167      30.721   8.309  -4.909  1.00  0.81           O  
ATOM   2460  CB  GLU A 167      32.553   5.752  -3.743  1.00  0.81           C  
ATOM   2461  CG  GLU A 167      32.070   6.400  -2.472  1.00  0.81           C  
ATOM   2462  CD  GLU A 167      32.255   5.507  -1.274  1.00  0.81           C  
ATOM   2463  OE1 GLU A 167      32.500   4.341  -1.464  1.00  0.81           O  
ATOM   2464  OE2 GLU A 167      32.175   5.993  -0.169  1.00  0.81           O  
ATOM   2465  H   GLU A 167      33.604   8.012  -3.976  1.00  0.81           H  
ATOM   2466  HA  GLU A 167      32.636   6.030  -5.886  1.00  0.81           H  
ATOM   2467 1HB  GLU A 167      32.065   4.802  -3.838  1.00  0.81           H  
ATOM   2468 2HB  GLU A 167      33.613   5.540  -3.605  1.00  0.81           H  
ATOM   2469 1HG  GLU A 167      32.624   7.325  -2.314  1.00  0.81           H  
ATOM   2470 2HG  GLU A 167      31.015   6.651  -2.579  1.00  0.81           H  
ATOM   2471  N   PRO A 168      30.014   6.290  -5.607  1.00  0.80           N  
ATOM   2472  CA  PRO A 168      30.051   4.889  -6.048  1.00  0.80           C  
ATOM   2473  C   PRO A 168      30.496   4.562  -7.476  1.00  0.80           C  
ATOM   2474  O   PRO A 168      30.304   5.348  -8.416  1.00  0.80           O  
ATOM   2475  CB  PRO A 168      28.588   4.486  -5.881  1.00  0.80           C  
ATOM   2476  CG  PRO A 168      27.818   5.749  -6.168  1.00  0.80           C  
ATOM   2477  CD  PRO A 168      28.676   6.865  -5.610  1.00  0.80           C  
ATOM   2478  HA  PRO A 168      30.645   4.297  -5.348  1.00  0.80           H  
ATOM   2479 1HB  PRO A 168      28.343   3.666  -6.578  1.00  0.80           H  
ATOM   2480 2HB  PRO A 168      28.420   4.103  -4.864  1.00  0.80           H  
ATOM   2481 1HG  PRO A 168      27.649   5.840  -7.246  1.00  0.80           H  
ATOM   2482 2HG  PRO A 168      26.827   5.705  -5.696  1.00  0.80           H  
ATOM   2483 1HD  PRO A 168      28.659   7.743  -6.268  1.00  0.80           H  
ATOM   2484 2HD  PRO A 168      28.375   7.120  -4.581  1.00  0.80           H  
ATOM   2485  N   VAL A 169      30.953   3.315  -7.615  1.00  0.77           N  
ATOM   2486  CA  VAL A 169      31.165   2.620  -8.883  1.00  0.77           C  
ATOM   2487  C   VAL A 169      30.420   1.295  -8.871  1.00  0.77           C  
ATOM   2488  O   VAL A 169      30.496   0.538  -7.898  1.00  0.77           O  
ATOM   2489  CB  VAL A 169      32.655   2.362  -9.193  1.00  0.77           C  
ATOM   2490  CG1 VAL A 169      32.789   1.524 -10.437  1.00  0.77           C  
ATOM   2491  CG2 VAL A 169      33.311   3.616  -9.494  1.00  0.77           C  
ATOM   2492  H   VAL A 169      31.121   2.779  -6.775  1.00  0.77           H  
ATOM   2493  HA  VAL A 169      30.758   3.233  -9.684  1.00  0.77           H  
ATOM   2494  HB  VAL A 169      33.124   1.867  -8.351  1.00  0.77           H  
ATOM   2495 1HG1 VAL A 169      33.821   1.383 -10.648  1.00  0.77           H  
ATOM   2496 2HG1 VAL A 169      32.319   0.560 -10.291  1.00  0.77           H  
ATOM   2497 3HG1 VAL A 169      32.314   2.036 -11.275  1.00  0.77           H  
ATOM   2498 1HG2 VAL A 169      34.354   3.439  -9.729  1.00  0.77           H  
ATOM   2499 2HG2 VAL A 169      32.832   4.054 -10.340  1.00  0.77           H  
ATOM   2500 3HG2 VAL A 169      33.221   4.270  -8.653  1.00  0.77           H  
ATOM   2501  N   THR A 170      29.697   1.031  -9.946  1.00  0.73           N  
ATOM   2502  CA  THR A 170      28.961  -0.209 -10.097  1.00  0.73           C  
ATOM   2503  C   THR A 170      29.614  -1.082 -11.147  1.00  0.73           C  
ATOM   2504  O   THR A 170      29.946  -0.616 -12.237  1.00  0.73           O  
ATOM   2505  CB  THR A 170      27.498   0.056 -10.487  1.00  0.73           C  
ATOM   2506  OG1 THR A 170      26.855   0.811  -9.448  1.00  0.73           O  
ATOM   2507  CG2 THR A 170      26.750  -1.259 -10.708  1.00  0.73           C  
ATOM   2508  H   THR A 170      29.674   1.723 -10.694  1.00  0.73           H  
ATOM   2509  HA  THR A 170      28.978  -0.748  -9.150  1.00  0.73           H  
ATOM   2510  HB  THR A 170      27.473   0.637 -11.407  1.00  0.73           H  
ATOM   2511  HG1 THR A 170      26.984   0.367  -8.605  1.00  0.73           H  
ATOM   2512 1HG2 THR A 170      25.719  -1.046 -10.985  1.00  0.73           H  
ATOM   2513 2HG2 THR A 170      27.225  -1.826 -11.509  1.00  0.73           H  
ATOM   2514 3HG2 THR A 170      26.765  -1.846  -9.791  1.00  0.73           H  
ATOM   2515  N   VAL A 171      29.828  -2.347 -10.816  1.00  0.70           N  
ATOM   2516  CA  VAL A 171      30.440  -3.253 -11.772  1.00  0.70           C  
ATOM   2517  C   VAL A 171      29.525  -4.446 -12.007  1.00  0.70           C  
ATOM   2518  O   VAL A 171      29.023  -5.054 -11.054  1.00  0.70           O  
ATOM   2519  CB  VAL A 171      31.823  -3.718 -11.292  1.00  0.70           C  
ATOM   2520  CG1 VAL A 171      32.452  -4.658 -12.337  1.00  0.70           C  
ATOM   2521  CG2 VAL A 171      32.689  -2.517 -11.038  1.00  0.70           C  
ATOM   2522  H   VAL A 171      29.553  -2.681  -9.904  1.00  0.70           H  
ATOM   2523  HA  VAL A 171      30.572  -2.732 -12.715  1.00  0.70           H  
ATOM   2524  HB  VAL A 171      31.716  -4.283 -10.369  1.00  0.70           H  
ATOM   2525 1HG1 VAL A 171      33.430  -4.982 -11.999  1.00  0.70           H  
ATOM   2526 2HG1 VAL A 171      31.819  -5.532 -12.490  1.00  0.70           H  
ATOM   2527 3HG1 VAL A 171      32.559  -4.124 -13.280  1.00  0.70           H  
ATOM   2528 1HG2 VAL A 171      33.668  -2.838 -10.683  1.00  0.70           H  
ATOM   2529 2HG2 VAL A 171      32.792  -1.958 -11.944  1.00  0.70           H  
ATOM   2530 3HG2 VAL A 171      32.221  -1.900 -10.296  1.00  0.70           H  
ATOM   2531  N   SER A 172      29.316  -4.761 -13.281  1.00  0.69           N  
ATOM   2532  CA  SER A 172      28.453  -5.853 -13.709  1.00  0.69           C  
ATOM   2533  C   SER A 172      29.097  -6.603 -14.865  1.00  0.69           C  
ATOM   2534  O   SER A 172      30.117  -6.159 -15.393  1.00  0.69           O  
ATOM   2535  CB  SER A 172      27.108  -5.290 -14.130  1.00  0.69           C  
ATOM   2536  OG  SER A 172      27.228  -4.488 -15.272  1.00  0.69           O  
ATOM   2537  H   SER A 172      29.765  -4.179 -13.990  1.00  0.69           H  
ATOM   2538  HA  SER A 172      28.317  -6.547 -12.878  1.00  0.69           H  
ATOM   2539 1HB  SER A 172      26.414  -6.107 -14.327  1.00  0.69           H  
ATOM   2540 2HB  SER A 172      26.695  -4.700 -13.312  1.00  0.69           H  
ATOM   2541  HG  SER A 172      27.904  -3.828 -15.063  1.00  0.69           H  
ATOM   2542  N   TRP A 173      28.536  -7.752 -15.243  1.00  0.70           N  
ATOM   2543  CA  TRP A 173      29.128  -8.501 -16.347  1.00  0.70           C  
ATOM   2544  C   TRP A 173      28.195  -8.730 -17.536  1.00  0.70           C  
ATOM   2545  O   TRP A 173      26.974  -8.884 -17.393  1.00  0.70           O  
ATOM   2546  CB  TRP A 173      29.659  -9.831 -15.814  1.00  0.70           C  
ATOM   2547  CG  TRP A 173      30.836  -9.667 -14.906  1.00  0.70           C  
ATOM   2548  CD1 TRP A 173      30.812  -9.313 -13.594  1.00  0.70           C  
ATOM   2549  CD2 TRP A 173      32.222  -9.878 -15.241  1.00  0.70           C  
ATOM   2550  NE1 TRP A 173      32.079  -9.262 -13.089  1.00  0.70           N  
ATOM   2551  CE2 TRP A 173      32.965  -9.615 -14.082  1.00  0.70           C  
ATOM   2552  CE3 TRP A 173      32.884 -10.265 -16.414  1.00  0.70           C  
ATOM   2553  CZ2 TRP A 173      34.345  -9.726 -14.058  1.00  0.70           C  
ATOM   2554  CZ3 TRP A 173      34.259 -10.382 -16.395  1.00  0.70           C  
ATOM   2555  CH2 TRP A 173      34.974 -10.120 -15.248  1.00  0.70           C  
ATOM   2556  H   TRP A 173      27.710  -8.105 -14.777  1.00  0.70           H  
ATOM   2557  HA  TRP A 173      29.978  -7.934 -16.710  1.00  0.70           H  
ATOM   2558 1HB  TRP A 173      28.873 -10.364 -15.280  1.00  0.70           H  
ATOM   2559 2HB  TRP A 173      29.967 -10.444 -16.655  1.00  0.70           H  
ATOM   2560  HD1 TRP A 173      29.913  -9.084 -13.034  1.00  0.70           H  
ATOM   2561  HE1 TRP A 173      32.302  -8.993 -12.124  1.00  0.70           H  
ATOM   2562  HE3 TRP A 173      32.318 -10.470 -17.324  1.00  0.70           H  
ATOM   2563  HZ2 TRP A 173      34.931  -9.525 -13.157  1.00  0.70           H  
ATOM   2564  HZ3 TRP A 173      34.757 -10.685 -17.315  1.00  0.70           H  
ATOM   2565  HH2 TRP A 173      36.052 -10.224 -15.270  1.00  0.70           H  
ATOM   2566  N   ASN A 174      28.795  -8.729 -18.728  1.00  0.74           N  
ATOM   2567  CA  ASN A 174      28.097  -8.963 -19.992  1.00  0.74           C  
ATOM   2568  C   ASN A 174      26.861  -8.069 -20.141  1.00  0.74           C  
ATOM   2569  O   ASN A 174      25.769  -8.545 -20.459  1.00  0.74           O  
ATOM   2570  CB  ASN A 174      27.716 -10.415 -20.151  1.00  0.74           C  
ATOM   2571  CG  ASN A 174      28.884 -11.355 -20.199  1.00  0.74           C  
ATOM   2572  OD1 ASN A 174      30.059 -10.949 -20.226  1.00  0.74           O  
ATOM   2573  ND2 ASN A 174      28.572 -12.626 -20.231  1.00  0.74           N  
ATOM   2574  H   ASN A 174      29.799  -8.547 -18.744  1.00  0.74           H  
ATOM   2575  HA  ASN A 174      28.776  -8.699 -20.806  1.00  0.74           H  
ATOM   2576 1HB  ASN A 174      27.067 -10.711 -19.330  1.00  0.74           H  
ATOM   2577 2HB  ASN A 174      27.141 -10.532 -21.070  1.00  0.74           H  
ATOM   2578 1HD2 ASN A 174      29.291 -13.320 -20.276  1.00  0.74           H  
ATOM   2579 2HD2 ASN A 174      27.611 -12.907 -20.216  1.00  0.74           H  
ATOM   2580  N   SER A 175      27.027  -6.786 -19.841  1.00  0.80           N  
ATOM   2581  CA  SER A 175      25.980  -5.770 -19.900  1.00  0.80           C  
ATOM   2582  C   SER A 175      24.763  -6.082 -19.025  1.00  0.80           C  
ATOM   2583  O   SER A 175      23.656  -5.629 -19.317  1.00  0.80           O  
ATOM   2584  CB  SER A 175      25.524  -5.580 -21.337  1.00  0.80           C  
ATOM   2585  OG  SER A 175      26.588  -5.174 -22.157  1.00  0.80           O  
ATOM   2586  H   SER A 175      27.952  -6.475 -19.570  1.00  0.80           H  
ATOM   2587  HA  SER A 175      26.411  -4.832 -19.547  1.00  0.80           H  
ATOM   2588 1HB  SER A 175      25.099  -6.505 -21.718  1.00  0.80           H  
ATOM   2589 2HB  SER A 175      24.736  -4.831 -21.367  1.00  0.80           H  
ATOM   2590  HG  SER A 175      26.263  -5.235 -23.059  1.00  0.80           H  
ATOM   2591  N   GLY A 176      24.975  -6.792 -17.915  1.00  0.88           N  
ATOM   2592  CA  GLY A 176      23.908  -7.119 -16.985  1.00  0.88           C  
ATOM   2593  C   GLY A 176      23.320  -8.502 -17.247  1.00  0.88           C  
ATOM   2594  O   GLY A 176      22.483  -8.974 -16.478  1.00  0.88           O  
ATOM   2595  H   GLY A 176      25.895  -7.185 -17.735  1.00  0.88           H  
ATOM   2596 1HA  GLY A 176      24.297  -7.078 -15.968  1.00  0.88           H  
ATOM   2597 2HA  GLY A 176      23.123  -6.368 -17.056  1.00  0.88           H  
ATOM   2598  N   ALA A 177      23.693  -9.121 -18.372  1.00  0.95           N  
ATOM   2599  CA  ALA A 177      23.215 -10.455 -18.705  1.00  0.95           C  
ATOM   2600  C   ALA A 177      23.733 -11.509 -17.725  1.00  0.95           C  
ATOM   2601  O   ALA A 177      23.055 -12.504 -17.461  1.00  0.95           O  
ATOM   2602  CB  ALA A 177      23.624 -10.828 -20.117  1.00  0.95           C  
ATOM   2603  H   ALA A 177      24.363  -8.686 -19.006  1.00  0.95           H  
ATOM   2604  HA  ALA A 177      22.127 -10.444 -18.645  1.00  0.95           H  
ATOM   2605 1HB  ALA A 177      23.231 -11.813 -20.362  1.00  0.95           H  
ATOM   2606 2HB  ALA A 177      23.232 -10.091 -20.816  1.00  0.95           H  
ATOM   2607 3HB  ALA A 177      24.705 -10.846 -20.182  1.00  0.95           H  
ATOM   2608  N   LEU A 178      24.964 -11.325 -17.233  1.00  1.00           N  
ATOM   2609  CA  LEU A 178      25.579 -12.303 -16.348  1.00  1.00           C  
ATOM   2610  C   LEU A 178      25.643 -11.828 -14.915  1.00  1.00           C  
ATOM   2611  O   LEU A 178      26.412 -10.926 -14.582  1.00  1.00           O  
ATOM   2612  CB  LEU A 178      26.982 -12.618 -16.864  1.00  1.00           C  
ATOM   2613  CG  LEU A 178      27.861 -13.553 -16.056  1.00  1.00           C  
ATOM   2614  CD1 LEU A 178      27.215 -14.907 -15.927  1.00  1.00           C  
ATOM   2615  CD2 LEU A 178      29.175 -13.668 -16.793  1.00  1.00           C  
ATOM   2616  H   LEU A 178      25.491 -10.479 -17.458  1.00  1.00           H  
ATOM   2617  HA  LEU A 178      24.985 -13.214 -16.379  1.00  1.00           H  
ATOM   2618 1HB  LEU A 178      26.882 -13.049 -17.854  1.00  1.00           H  
ATOM   2619 2HB  LEU A 178      27.518 -11.679 -16.967  1.00  1.00           H  
ATOM   2620  HG  LEU A 178      28.016 -13.154 -15.054  1.00  1.00           H  
ATOM   2621 1HD1 LEU A 178      27.871 -15.569 -15.357  1.00  1.00           H  
ATOM   2622 2HD1 LEU A 178      26.261 -14.810 -15.410  1.00  1.00           H  
ATOM   2623 3HD1 LEU A 178      27.050 -15.326 -16.920  1.00  1.00           H  
ATOM   2624 1HD2 LEU A 178      29.851 -14.344 -16.285  1.00  1.00           H  
ATOM   2625 2HD2 LEU A 178      28.959 -14.051 -17.766  1.00  1.00           H  
ATOM   2626 3HD2 LEU A 178      29.639 -12.695 -16.882  1.00  1.00           H  
ATOM   2627  N   THR A 179      24.818 -12.442 -14.071  1.00  1.00           N  
ATOM   2628  CA  THR A 179      24.746 -12.063 -12.667  1.00  1.00           C  
ATOM   2629  C   THR A 179      24.831 -13.249 -11.692  1.00  1.00           C  
ATOM   2630  O   THR A 179      25.254 -13.090 -10.548  1.00  1.00           O  
ATOM   2631  CB  THR A 179      23.440 -11.287 -12.408  1.00  1.00           C  
ATOM   2632  OG1 THR A 179      22.309 -12.139 -12.657  1.00  1.00           O  
ATOM   2633  CG2 THR A 179      23.359 -10.074 -13.335  1.00  1.00           C  
ATOM   2634  H   THR A 179      24.207 -13.154 -14.438  1.00  1.00           H  
ATOM   2635  HA  THR A 179      25.575 -11.395 -12.452  1.00  1.00           H  
ATOM   2636  HB  THR A 179      23.417 -10.951 -11.372  1.00  1.00           H  
ATOM   2637  HG1 THR A 179      21.529 -11.597 -12.806  1.00  1.00           H  
ATOM   2638 1HG2 THR A 179      22.437  -9.530 -13.140  1.00  1.00           H  
ATOM   2639 2HG2 THR A 179      24.212  -9.419 -13.155  1.00  1.00           H  
ATOM   2640 3HG2 THR A 179      23.362 -10.392 -14.374  1.00  1.00           H  
ATOM   2641  N   SER A 180      24.455 -14.449 -12.147  1.00  0.96           N  
ATOM   2642  CA  SER A 180      24.311 -15.606 -11.249  1.00  0.96           C  
ATOM   2643  C   SER A 180      25.584 -16.055 -10.539  1.00  0.96           C  
ATOM   2644  O   SER A 180      25.527 -16.671  -9.475  1.00  0.96           O  
ATOM   2645  CB  SER A 180      23.781 -16.785 -12.035  1.00  0.96           C  
ATOM   2646  OG  SER A 180      24.730 -17.229 -12.969  1.00  0.96           O  
ATOM   2647  H   SER A 180      24.177 -14.537 -13.110  1.00  0.96           H  
ATOM   2648  HA  SER A 180      23.579 -15.339 -10.484  1.00  0.96           H  
ATOM   2649 1HB  SER A 180      23.533 -17.596 -11.351  1.00  0.96           H  
ATOM   2650 2HB  SER A 180      22.866 -16.497 -12.550  1.00  0.96           H  
ATOM   2651  HG  SER A 180      25.507 -17.480 -12.454  1.00  0.96           H  
ATOM   2652  N   GLY A 181      26.726 -15.757 -11.134  1.00  0.90           N  
ATOM   2653  CA  GLY A 181      28.014 -16.125 -10.573  1.00  0.90           C  
ATOM   2654  C   GLY A 181      28.827 -14.905 -10.175  1.00  0.90           C  
ATOM   2655  O   GLY A 181      30.036 -15.025  -9.982  1.00  0.90           O  
ATOM   2656  H   GLY A 181      26.695 -15.252 -12.007  1.00  0.90           H  
ATOM   2657 1HA  GLY A 181      27.865 -16.764  -9.703  1.00  0.90           H  
ATOM   2658 2HA  GLY A 181      28.571 -16.710 -11.307  1.00  0.90           H  
ATOM   2659  N   VAL A 182      28.190 -13.727 -10.115  1.00  0.85           N  
ATOM   2660  CA  VAL A 182      28.916 -12.476  -9.868  1.00  0.85           C  
ATOM   2661  C   VAL A 182      28.984 -11.996  -8.423  1.00  0.85           C  
ATOM   2662  O   VAL A 182      27.968 -11.885  -7.732  1.00  0.85           O  
ATOM   2663  CB  VAL A 182      28.298 -11.334 -10.706  1.00  0.85           C  
ATOM   2664  CG1 VAL A 182      29.011 -10.005 -10.403  1.00  0.85           C  
ATOM   2665  CG2 VAL A 182      28.417 -11.655 -12.181  1.00  0.85           C  
ATOM   2666  H   VAL A 182      27.178 -13.680 -10.244  1.00  0.85           H  
ATOM   2667  HA  VAL A 182      29.940 -12.619 -10.210  1.00  0.85           H  
ATOM   2668  HB  VAL A 182      27.246 -11.223 -10.440  1.00  0.85           H  
ATOM   2669 1HG1 VAL A 182      28.562  -9.211 -10.996  1.00  0.85           H  
ATOM   2670 2HG1 VAL A 182      28.911  -9.754  -9.351  1.00  0.85           H  
ATOM   2671 3HG1 VAL A 182      30.072 -10.093 -10.654  1.00  0.85           H  
ATOM   2672 1HG2 VAL A 182      27.980 -10.848 -12.751  1.00  0.85           H  
ATOM   2673 2HG2 VAL A 182      29.449 -11.742 -12.438  1.00  0.85           H  
ATOM   2674 3HG2 VAL A 182      27.900 -12.584 -12.408  1.00  0.85           H  
ATOM   2675  N   HIS A 183      30.200 -11.637  -8.005  1.00  0.80           N  
ATOM   2676  CA  HIS A 183      30.460 -11.087  -6.686  1.00  0.80           C  
ATOM   2677  C   HIS A 183      31.250  -9.782  -6.831  1.00  0.80           C  
ATOM   2678  O   HIS A 183      32.330  -9.751  -7.426  1.00  0.80           O  
ATOM   2679  CB  HIS A 183      31.277 -12.086  -5.863  1.00  0.80           C  
ATOM   2680  CG  HIS A 183      30.593 -13.410  -5.704  1.00  0.80           C  
ATOM   2681  ND1 HIS A 183      29.658 -13.657  -4.723  1.00  0.80           N  
ATOM   2682  CD2 HIS A 183      30.693 -14.552  -6.428  1.00  0.80           C  
ATOM   2683  CE1 HIS A 183      29.217 -14.899  -4.842  1.00  0.80           C  
ATOM   2684  NE2 HIS A 183      29.830 -15.463  -5.868  1.00  0.80           N  
ATOM   2685  H   HIS A 183      30.991 -11.793  -8.627  1.00  0.80           H  
ATOM   2686  HA  HIS A 183      29.525 -10.872  -6.171  1.00  0.80           H  
ATOM   2687 1HB  HIS A 183      32.240 -12.254  -6.355  1.00  0.80           H  
ATOM   2688 2HB  HIS A 183      31.478 -11.671  -4.875  1.00  0.80           H  
ATOM   2689  HD2 HIS A 183      31.337 -14.714  -7.298  1.00  0.80           H  
ATOM   2690  HE1 HIS A 183      28.472 -15.374  -4.205  1.00  0.80           H  
ATOM   2691  HE2 HIS A 183      29.688 -16.407  -6.196  1.00  0.80           H  
ATOM   2692  N   THR A 184      30.707  -8.695  -6.292  1.00  0.78           N  
ATOM   2693  CA  THR A 184      31.364  -7.390  -6.393  1.00  0.78           C  
ATOM   2694  C   THR A 184      31.662  -6.878  -5.001  1.00  0.78           C  
ATOM   2695  O   THR A 184      30.836  -6.993  -4.093  1.00  0.78           O  
ATOM   2696  CB  THR A 184      30.531  -6.384  -7.213  1.00  0.78           C  
ATOM   2697  OG1 THR A 184      30.338  -6.923  -8.557  1.00  0.78           O  
ATOM   2698  CG2 THR A 184      31.264  -5.018  -7.329  1.00  0.78           C  
ATOM   2699  H   THR A 184      29.822  -8.773  -5.809  1.00  0.78           H  
ATOM   2700  HA  THR A 184      32.318  -7.507  -6.897  1.00  0.78           H  
ATOM   2701  HB  THR A 184      29.562  -6.239  -6.741  1.00  0.78           H  
ATOM   2702  HG1 THR A 184      29.781  -6.310  -9.080  1.00  0.78           H  
ATOM   2703 1HG2 THR A 184      30.663  -4.334  -7.926  1.00  0.78           H  
ATOM   2704 2HG2 THR A 184      31.415  -4.590  -6.339  1.00  0.78           H  
ATOM   2705 3HG2 THR A 184      32.231  -5.160  -7.809  1.00  0.78           H  
ATOM   2706  N   PHE A 185      32.862  -6.358  -4.829  1.00  0.79           N  
ATOM   2707  CA  PHE A 185      33.311  -5.927  -3.529  1.00  0.79           C  
ATOM   2708  C   PHE A 185      33.125  -4.414  -3.355  1.00  0.79           C  
ATOM   2709  O   PHE A 185      33.184  -3.678  -4.341  1.00  0.79           O  
ATOM   2710  CB  PHE A 185      34.767  -6.343  -3.396  1.00  0.79           C  
ATOM   2711  CG  PHE A 185      34.856  -7.859  -3.453  1.00  0.79           C  
ATOM   2712  CD1 PHE A 185      34.926  -8.509  -4.694  1.00  0.79           C  
ATOM   2713  CD2 PHE A 185      34.832  -8.635  -2.311  1.00  0.79           C  
ATOM   2714  CE1 PHE A 185      34.971  -9.879  -4.791  1.00  0.79           C  
ATOM   2715  CE2 PHE A 185      34.880 -10.020  -2.403  1.00  0.79           C  
ATOM   2716  CZ  PHE A 185      34.949 -10.640  -3.648  1.00  0.79           C  
ATOM   2717  H   PHE A 185      33.493  -6.281  -5.629  1.00  0.79           H  
ATOM   2718  HA  PHE A 185      32.744  -6.490  -2.806  1.00  0.79           H  
ATOM   2719 1HB  PHE A 185      35.355  -5.928  -4.219  1.00  0.79           H  
ATOM   2720 2HB  PHE A 185      35.188  -5.992  -2.458  1.00  0.79           H  
ATOM   2721  HD1 PHE A 185      34.940  -7.918  -5.594  1.00  0.79           H  
ATOM   2722  HD2 PHE A 185      34.769  -8.150  -1.335  1.00  0.79           H  
ATOM   2723  HE1 PHE A 185      35.021 -10.355  -5.772  1.00  0.79           H  
ATOM   2724  HE2 PHE A 185      34.860 -10.626  -1.497  1.00  0.79           H  
ATOM   2725  HZ  PHE A 185      34.984 -11.726  -3.716  1.00  0.79           H  
ATOM   2726  N   PRO A 186      32.857  -3.931  -2.123  1.00  0.82           N  
ATOM   2727  CA  PRO A 186      32.727  -2.529  -1.758  1.00  0.82           C  
ATOM   2728  C   PRO A 186      33.963  -1.729  -2.093  1.00  0.82           C  
ATOM   2729  O   PRO A 186      35.082  -2.234  -2.013  1.00  0.82           O  
ATOM   2730  CB  PRO A 186      32.550  -2.586  -0.237  1.00  0.82           C  
ATOM   2731  CG  PRO A 186      31.957  -3.938   0.035  1.00  0.82           C  
ATOM   2732  CD  PRO A 186      32.577  -4.859  -0.990  1.00  0.82           C  
ATOM   2733  HA  PRO A 186      31.842  -2.104  -2.250  1.00  0.82           H  
ATOM   2734 1HB  PRO A 186      33.525  -2.433   0.254  1.00  0.82           H  
ATOM   2735 2HB  PRO A 186      31.900  -1.762   0.092  1.00  0.82           H  
ATOM   2736 1HG  PRO A 186      32.178  -4.245   1.070  1.00  0.82           H  
ATOM   2737 2HG  PRO A 186      30.861  -3.892  -0.053  1.00  0.82           H  
ATOM   2738 1HD  PRO A 186      33.497  -5.331  -0.617  1.00  0.82           H  
ATOM   2739 2HD  PRO A 186      31.786  -5.581  -1.232  1.00  0.82           H  
ATOM   2740  N   ALA A 187      33.754  -0.476  -2.470  1.00  0.87           N  
ATOM   2741  CA  ALA A 187      34.870   0.402  -2.767  1.00  0.87           C  
ATOM   2742  C   ALA A 187      35.709   0.638  -1.529  1.00  0.87           C  
ATOM   2743  O   ALA A 187      35.185   0.779  -0.421  1.00  0.87           O  
ATOM   2744  CB  ALA A 187      34.382   1.721  -3.320  1.00  0.87           C  
ATOM   2745  H   ALA A 187      32.813  -0.118  -2.536  1.00  0.87           H  
ATOM   2746  HA  ALA A 187      35.501  -0.085  -3.500  1.00  0.87           H  
ATOM   2747 1HB  ALA A 187      35.245   2.342  -3.545  1.00  0.87           H  
ATOM   2748 2HB  ALA A 187      33.805   1.539  -4.225  1.00  0.87           H  
ATOM   2749 3HB  ALA A 187      33.755   2.226  -2.581  1.00  0.87           H  
ATOM   2750  N   VAL A 188      37.007   0.736  -1.739  1.00  0.92           N  
ATOM   2751  CA  VAL A 188      37.961   1.016  -0.694  1.00  0.92           C  
ATOM   2752  C   VAL A 188      38.708   2.304  -0.980  1.00  0.92           C  
ATOM   2753  O   VAL A 188      39.191   2.523  -2.095  1.00  0.92           O  
ATOM   2754  CB  VAL A 188      38.956  -0.152  -0.578  1.00  0.92           C  
ATOM   2755  CG1 VAL A 188      40.011   0.153   0.485  1.00  0.92           C  
ATOM   2756  CG2 VAL A 188      38.192  -1.424  -0.236  1.00  0.92           C  
ATOM   2757  H   VAL A 188      37.352   0.566  -2.676  1.00  0.92           H  
ATOM   2758  HA  VAL A 188      37.427   1.121   0.250  1.00  0.92           H  
ATOM   2759  HB  VAL A 188      39.468  -0.284  -1.533  1.00  0.92           H  
ATOM   2760 1HG1 VAL A 188      40.711  -0.679   0.550  1.00  0.92           H  
ATOM   2761 2HG1 VAL A 188      40.557   1.058   0.220  1.00  0.92           H  
ATOM   2762 3HG1 VAL A 188      39.526   0.295   1.449  1.00  0.92           H  
ATOM   2763 1HG2 VAL A 188      38.887  -2.257  -0.164  1.00  0.92           H  
ATOM   2764 2HG2 VAL A 188      37.678  -1.294   0.716  1.00  0.92           H  
ATOM   2765 3HG2 VAL A 188      37.457  -1.637  -1.016  1.00  0.92           H  
ATOM   2766  N   LEU A 189      38.784   3.175   0.017  1.00  0.96           N  
ATOM   2767  CA  LEU A 189      39.515   4.427  -0.134  1.00  0.96           C  
ATOM   2768  C   LEU A 189      41.005   4.153   0.041  1.00  0.96           C  
ATOM   2769  O   LEU A 189      41.410   3.509   1.012  1.00  0.96           O  
ATOM   2770  CB  LEU A 189      39.033   5.468   0.873  1.00  0.96           C  
ATOM   2771  CG  LEU A 189      39.699   6.847   0.768  1.00  0.96           C  
ATOM   2772  CD1 LEU A 189      39.324   7.492  -0.553  1.00  0.96           C  
ATOM   2773  CD2 LEU A 189      39.243   7.709   1.927  1.00  0.96           C  
ATOM   2774  H   LEU A 189      38.348   2.953   0.902  1.00  0.96           H  
ATOM   2775  HA  LEU A 189      39.355   4.818  -1.138  1.00  0.96           H  
ATOM   2776 1HB  LEU A 189      37.966   5.607   0.748  1.00  0.96           H  
ATOM   2777 2HB  LEU A 189      39.217   5.089   1.877  1.00  0.96           H  
ATOM   2778  HG  LEU A 189      40.788   6.735   0.794  1.00  0.96           H  
ATOM   2779 1HD1 LEU A 189      39.798   8.463  -0.625  1.00  0.96           H  
ATOM   2780 2HD1 LEU A 189      39.651   6.870  -1.372  1.00  0.96           H  
ATOM   2781 3HD1 LEU A 189      38.261   7.616  -0.602  1.00  0.96           H  
ATOM   2782 1HD2 LEU A 189      39.714   8.690   1.856  1.00  0.96           H  
ATOM   2783 2HD2 LEU A 189      38.159   7.822   1.890  1.00  0.96           H  
ATOM   2784 3HD2 LEU A 189      39.529   7.234   2.864  1.00  0.96           H  
ATOM   2785  N   GLN A 190      41.801   4.613  -0.914  1.00  0.98           N  
ATOM   2786  CA  GLN A 190      43.240   4.399  -0.939  1.00  0.98           C  
ATOM   2787  C   GLN A 190      43.966   5.571  -0.279  1.00  0.98           C  
ATOM   2788  O   GLN A 190      43.405   6.656  -0.112  1.00  0.98           O  
ATOM   2789  CB  GLN A 190      43.723   4.243  -2.391  1.00  0.98           C  
ATOM   2790  CG  GLN A 190      43.034   3.125  -3.183  1.00  0.98           C  
ATOM   2791  CD  GLN A 190      43.256   1.750  -2.621  1.00  0.98           C  
ATOM   2792  OE1 GLN A 190      44.391   1.279  -2.497  1.00  0.98           O  
ATOM   2793  NE2 GLN A 190      42.168   1.080  -2.288  1.00  0.98           N  
ATOM   2794  H   GLN A 190      41.394   5.133  -1.685  1.00  0.98           H  
ATOM   2795  HA  GLN A 190      43.469   3.491  -0.383  1.00  0.98           H  
ATOM   2796 1HB  GLN A 190      43.550   5.178  -2.927  1.00  0.98           H  
ATOM   2797 2HB  GLN A 190      44.795   4.055  -2.403  1.00  0.98           H  
ATOM   2798 1HG  GLN A 190      41.954   3.319  -3.174  1.00  0.98           H  
ATOM   2799 2HG  GLN A 190      43.398   3.140  -4.211  1.00  0.98           H  
ATOM   2800 1HE2 GLN A 190      42.248   0.150  -1.928  1.00  0.98           H  
ATOM   2801 2HE2 GLN A 190      41.263   1.507  -2.424  1.00  0.98           H  
ATOM   2802  N   SER A 191      45.245   5.376   0.048  1.00  0.99           N  
ATOM   2803  CA  SER A 191      46.067   6.428   0.666  1.00  0.99           C  
ATOM   2804  C   SER A 191      46.240   7.673  -0.220  1.00  0.99           C  
ATOM   2805  O   SER A 191      46.587   8.748   0.268  1.00  0.99           O  
ATOM   2806  CB  SER A 191      47.431   5.869   1.014  1.00  0.99           C  
ATOM   2807  OG  SER A 191      48.147   5.543  -0.144  1.00  0.99           O  
ATOM   2808  H   SER A 191      45.657   4.467  -0.112  1.00  0.99           H  
ATOM   2809  HA  SER A 191      45.575   6.739   1.589  1.00  0.99           H  
ATOM   2810 1HB  SER A 191      47.988   6.603   1.595  1.00  0.99           H  
ATOM   2811 2HB  SER A 191      47.314   4.982   1.634  1.00  0.99           H  
ATOM   2812  HG  SER A 191      48.248   6.368  -0.629  1.00  0.99           H  
ATOM   2813  N   SER A 192      45.989   7.516  -1.520  1.00  0.97           N  
ATOM   2814  CA  SER A 192      46.074   8.593  -2.503  1.00  0.97           C  
ATOM   2815  C   SER A 192      44.852   9.507  -2.486  1.00  0.97           C  
ATOM   2816  O   SER A 192      44.832  10.539  -3.157  1.00  0.97           O  
ATOM   2817  CB  SER A 192      46.165   8.011  -3.891  1.00  0.97           C  
ATOM   2818  OG  SER A 192      44.949   7.377  -4.232  1.00  0.97           O  
ATOM   2819  H   SER A 192      45.717   6.596  -1.832  1.00  0.97           H  
ATOM   2820  HA  SER A 192      46.961   9.191  -2.289  1.00  0.97           H  
ATOM   2821 1HB  SER A 192      46.383   8.801  -4.610  1.00  0.97           H  
ATOM   2822 2HB  SER A 192      46.980   7.291  -3.931  1.00  0.97           H  
ATOM   2823  HG  SER A 192      45.117   6.935  -5.077  1.00  0.97           H  
ATOM   2824  N   GLY A 193      43.806   9.096  -1.773  1.00  0.92           N  
ATOM   2825  CA  GLY A 193      42.553   9.827  -1.745  1.00  0.92           C  
ATOM   2826  C   GLY A 193      41.573   9.307  -2.794  1.00  0.92           C  
ATOM   2827  O   GLY A 193      40.408   9.696  -2.795  1.00  0.92           O  
ATOM   2828  H   GLY A 193      43.867   8.243  -1.220  1.00  0.92           H  
ATOM   2829 1HA  GLY A 193      42.110   9.732  -0.754  1.00  0.92           H  
ATOM   2830 2HA  GLY A 193      42.744  10.885  -1.913  1.00  0.92           H  
ATOM   2831  N   LEU A 194      42.039   8.421  -3.675  1.00  0.86           N  
ATOM   2832  CA  LEU A 194      41.194   7.845  -4.718  1.00  0.86           C  
ATOM   2833  C   LEU A 194      40.620   6.528  -4.232  1.00  0.86           C  
ATOM   2834  O   LEU A 194      41.052   6.026  -3.199  1.00  0.86           O  
ATOM   2835  CB  LEU A 194      41.995   7.630  -5.991  1.00  0.86           C  
ATOM   2836  CG  LEU A 194      42.665   8.896  -6.561  1.00  0.86           C  
ATOM   2837  CD1 LEU A 194      43.482   8.545  -7.778  1.00  0.86           C  
ATOM   2838  CD2 LEU A 194      41.599   9.897  -6.913  1.00  0.86           C  
ATOM   2839  H   LEU A 194      43.023   8.143  -3.649  1.00  0.86           H  
ATOM   2840  HA  LEU A 194      40.370   8.525  -4.931  1.00  0.86           H  
ATOM   2841 1HB  LEU A 194      42.761   6.882  -5.809  1.00  0.86           H  
ATOM   2842 2HB  LEU A 194      41.312   7.256  -6.746  1.00  0.86           H  
ATOM   2843  HG  LEU A 194      43.339   9.320  -5.809  1.00  0.86           H  
ATOM   2844 1HD1 LEU A 194      43.957   9.445  -8.166  1.00  0.86           H  
ATOM   2845 2HD1 LEU A 194      44.248   7.814  -7.512  1.00  0.86           H  
ATOM   2846 3HD1 LEU A 194      42.835   8.132  -8.530  1.00  0.86           H  
ATOM   2847 1HD2 LEU A 194      42.057  10.800  -7.312  1.00  0.86           H  
ATOM   2848 2HD2 LEU A 194      40.929   9.464  -7.663  1.00  0.86           H  
ATOM   2849 3HD2 LEU A 194      41.039  10.141  -6.012  1.00  0.86           H  
ATOM   2850  N   TYR A 195      39.634   5.995  -4.943  1.00  0.80           N  
ATOM   2851  CA  TYR A 195      38.999   4.730  -4.583  1.00  0.80           C  
ATOM   2852  C   TYR A 195      39.299   3.570  -5.533  1.00  0.80           C  
ATOM   2853  O   TYR A 195      39.630   3.759  -6.715  1.00  0.80           O  
ATOM   2854  CB  TYR A 195      37.494   4.877  -4.540  1.00  0.80           C  
ATOM   2855  CG  TYR A 195      36.888   5.697  -3.471  1.00  0.80           C  
ATOM   2856  CD1 TYR A 195      36.705   7.050  -3.657  1.00  0.80           C  
ATOM   2857  CD2 TYR A 195      36.464   5.085  -2.309  1.00  0.80           C  
ATOM   2858  CE1 TYR A 195      36.096   7.795  -2.671  1.00  0.80           C  
ATOM   2859  CE2 TYR A 195      35.860   5.826  -1.325  1.00  0.80           C  
ATOM   2860  CZ  TYR A 195      35.675   7.183  -1.504  1.00  0.80           C  
ATOM   2861  OH  TYR A 195      35.065   7.938  -0.525  1.00  0.80           O  
ATOM   2862  H   TYR A 195      39.301   6.483  -5.770  1.00  0.80           H  
ATOM   2863  HA  TYR A 195      39.354   4.444  -3.597  1.00  0.80           H  
ATOM   2864 1HB  TYR A 195      37.233   5.348  -5.455  1.00  0.80           H  
ATOM   2865 2HB  TYR A 195      37.038   3.894  -4.513  1.00  0.80           H  
ATOM   2866  HD1 TYR A 195      37.033   7.521  -4.585  1.00  0.80           H  
ATOM   2867  HD2 TYR A 195      36.603   4.012  -2.176  1.00  0.80           H  
ATOM   2868  HE1 TYR A 195      35.938   8.853  -2.805  1.00  0.80           H  
ATOM   2869  HE2 TYR A 195      35.520   5.342  -0.408  1.00  0.80           H  
ATOM   2870  HH  TYR A 195      34.697   7.349   0.148  1.00  0.80           H  
ATOM   2871  N   SER A 196      39.105   2.351  -5.015  1.00  0.74           N  
ATOM   2872  CA  SER A 196      39.262   1.127  -5.805  1.00  0.74           C  
ATOM   2873  C   SER A 196      38.289   0.010  -5.405  1.00  0.74           C  
ATOM   2874  O   SER A 196      37.876  -0.101  -4.251  1.00  0.74           O  
ATOM   2875  CB  SER A 196      40.678   0.613  -5.668  1.00  0.74           C  
ATOM   2876  OG  SER A 196      40.862  -0.558  -6.409  1.00  0.74           O  
ATOM   2877  H   SER A 196      38.887   2.285  -4.022  1.00  0.74           H  
ATOM   2878  HA  SER A 196      39.076   1.371  -6.851  1.00  0.74           H  
ATOM   2879 1HB  SER A 196      41.372   1.379  -6.015  1.00  0.74           H  
ATOM   2880 2HB  SER A 196      40.893   0.420  -4.627  1.00  0.74           H  
ATOM   2881  HG  SER A 196      40.348  -0.440  -7.241  1.00  0.74           H  
ATOM   2882  N   LEU A 197      37.903  -0.814  -6.380  1.00  0.71           N  
ATOM   2883  CA  LEU A 197      37.023  -1.962  -6.129  1.00  0.71           C  
ATOM   2884  C   LEU A 197      37.303  -3.089  -7.101  1.00  0.71           C  
ATOM   2885  O   LEU A 197      38.069  -2.938  -8.055  1.00  0.71           O  
ATOM   2886  CB  LEU A 197      35.530  -1.598  -6.204  1.00  0.71           C  
ATOM   2887  CG  LEU A 197      34.937  -1.307  -7.545  1.00  0.71           C  
ATOM   2888  CD1 LEU A 197      33.429  -1.355  -7.446  1.00  0.71           C  
ATOM   2889  CD2 LEU A 197      35.355   0.017  -7.939  1.00  0.71           C  
ATOM   2890  H   LEU A 197      38.278  -0.659  -7.315  1.00  0.71           H  
ATOM   2891  HA  LEU A 197      37.221  -2.333  -5.124  1.00  0.71           H  
ATOM   2892 1HB  LEU A 197      34.951  -2.407  -5.755  1.00  0.71           H  
ATOM   2893 2HB  LEU A 197      35.371  -0.712  -5.614  1.00  0.71           H  
ATOM   2894  HG  LEU A 197      35.272  -2.044  -8.276  1.00  0.71           H  
ATOM   2895 1HD1 LEU A 197      32.996  -1.120  -8.398  1.00  0.71           H  
ATOM   2896 2HD1 LEU A 197      33.113  -2.353  -7.133  1.00  0.71           H  
ATOM   2897 3HD1 LEU A 197      33.087  -0.622  -6.714  1.00  0.71           H  
ATOM   2898 1HD2 LEU A 197      34.938   0.258  -8.902  1.00  0.71           H  
ATOM   2899 2HD2 LEU A 197      35.001   0.711  -7.202  1.00  0.71           H  
ATOM   2900 3HD2 LEU A 197      36.436   0.048  -7.983  1.00  0.71           H  
ATOM   2901  N   SER A 198      36.699  -4.233  -6.852  1.00  0.69           N  
ATOM   2902  CA  SER A 198      36.904  -5.367  -7.732  1.00  0.69           C  
ATOM   2903  C   SER A 198      35.655  -6.195  -7.889  1.00  0.69           C  
ATOM   2904  O   SER A 198      34.732  -6.122  -7.071  1.00  0.69           O  
ATOM   2905  CB  SER A 198      38.022  -6.249  -7.199  1.00  0.69           C  
ATOM   2906  OG  SER A 198      37.687  -6.801  -5.955  1.00  0.69           O  
ATOM   2907  H   SER A 198      36.088  -4.313  -6.051  1.00  0.69           H  
ATOM   2908  HA  SER A 198      37.187  -4.995  -8.718  1.00  0.69           H  
ATOM   2909 1HB  SER A 198      38.213  -7.051  -7.913  1.00  0.69           H  
ATOM   2910 2HB  SER A 198      38.933  -5.663  -7.107  1.00  0.69           H  
ATOM   2911  HG  SER A 198      38.389  -7.424  -5.746  1.00  0.69           H  
ATOM   2912  N   SER A 199      35.660  -7.023  -8.925  1.00  0.69           N  
ATOM   2913  CA  SER A 199      34.554  -7.927  -9.167  1.00  0.69           C  
ATOM   2914  C   SER A 199      35.063  -9.236  -9.753  1.00  0.69           C  
ATOM   2915  O   SER A 199      36.031  -9.263 -10.525  1.00  0.69           O  
ATOM   2916  CB  SER A 199      33.568  -7.278 -10.118  1.00  0.69           C  
ATOM   2917  OG  SER A 199      32.443  -8.090 -10.340  1.00  0.69           O  
ATOM   2918  H   SER A 199      36.443  -6.980  -9.577  1.00  0.69           H  
ATOM   2919  HA  SER A 199      34.066  -8.147  -8.221  1.00  0.69           H  
ATOM   2920 1HB  SER A 199      33.255  -6.314  -9.729  1.00  0.69           H  
ATOM   2921 2HB  SER A 199      34.074  -7.103 -11.065  1.00  0.69           H  
ATOM   2922  HG  SER A 199      31.771  -7.795  -9.672  1.00  0.69           H  
ATOM   2923  N   VAL A 200      34.435 -10.326  -9.322  1.00  0.71           N  
ATOM   2924  CA  VAL A 200      34.772 -11.667  -9.774  1.00  0.71           C  
ATOM   2925  C   VAL A 200      33.545 -12.457 -10.206  1.00  0.71           C  
ATOM   2926  O   VAL A 200      32.527 -12.463  -9.505  1.00  0.71           O  
ATOM   2927  CB  VAL A 200      35.505 -12.442  -8.658  1.00  0.71           C  
ATOM   2928  CG1 VAL A 200      35.840 -13.851  -9.144  1.00  0.71           C  
ATOM   2929  CG2 VAL A 200      36.778 -11.690  -8.240  1.00  0.71           C  
ATOM   2930  H   VAL A 200      33.664 -10.202  -8.669  1.00  0.71           H  
ATOM   2931  HA  VAL A 200      35.427 -11.585 -10.625  1.00  0.71           H  
ATOM   2932  HB  VAL A 200      34.845 -12.540  -7.795  1.00  0.71           H  
ATOM   2933 1HG1 VAL A 200      36.346 -14.396  -8.350  1.00  0.71           H  
ATOM   2934 2HG1 VAL A 200      34.931 -14.383  -9.413  1.00  0.71           H  
ATOM   2935 3HG1 VAL A 200      36.494 -13.784 -10.018  1.00  0.71           H  
ATOM   2936 1HG2 VAL A 200      37.282 -12.245  -7.451  1.00  0.71           H  
ATOM   2937 2HG2 VAL A 200      37.441 -11.598  -9.102  1.00  0.71           H  
ATOM   2938 3HG2 VAL A 200      36.525 -10.700  -7.871  1.00  0.71           H  
ATOM   2939  N   VAL A 201      33.633 -13.128 -11.354  1.00  0.74           N  
ATOM   2940  CA  VAL A 201      32.521 -13.948 -11.785  1.00  0.74           C  
ATOM   2941  C   VAL A 201      32.967 -15.371 -12.070  1.00  0.74           C  
ATOM   2942  O   VAL A 201      34.008 -15.599 -12.692  1.00  0.74           O  
ATOM   2943  CB  VAL A 201      31.862 -13.358 -13.039  1.00  0.74           C  
ATOM   2944  CG1 VAL A 201      32.815 -13.334 -14.183  1.00  0.74           C  
ATOM   2945  CG2 VAL A 201      30.638 -14.135 -13.401  1.00  0.74           C  
ATOM   2946  H   VAL A 201      34.482 -13.070 -11.906  1.00  0.74           H  
ATOM   2947  HA  VAL A 201      31.792 -13.964 -10.994  1.00  0.74           H  
ATOM   2948  HB  VAL A 201      31.592 -12.330 -12.823  1.00  0.74           H  
ATOM   2949 1HG1 VAL A 201      32.334 -12.890 -15.051  1.00  0.74           H  
ATOM   2950 2HG1 VAL A 201      33.692 -12.749 -13.909  1.00  0.74           H  
ATOM   2951 3HG1 VAL A 201      33.105 -14.355 -14.414  1.00  0.74           H  
ATOM   2952 1HG2 VAL A 201      30.197 -13.663 -14.235  1.00  0.74           H  
ATOM   2953 2HG2 VAL A 201      30.885 -15.162 -13.647  1.00  0.74           H  
ATOM   2954 3HG2 VAL A 201      29.947 -14.126 -12.584  1.00  0.74           H  
ATOM   2955  N   THR A 202      32.160 -16.331 -11.639  1.00  0.79           N  
ATOM   2956  CA  THR A 202      32.478 -17.720 -11.917  1.00  0.79           C  
ATOM   2957  C   THR A 202      31.675 -18.200 -13.116  1.00  0.79           C  
ATOM   2958  O   THR A 202      30.451 -18.035 -13.159  1.00  0.79           O  
ATOM   2959  CB  THR A 202      32.210 -18.632 -10.707  1.00  0.79           C  
ATOM   2960  OG1 THR A 202      33.017 -18.215  -9.592  1.00  0.79           O  
ATOM   2961  CG2 THR A 202      32.578 -20.071 -11.071  1.00  0.79           C  
ATOM   2962  H   THR A 202      31.333 -16.072 -11.101  1.00  0.79           H  
ATOM   2963  HA  THR A 202      33.529 -17.793 -12.166  1.00  0.79           H  
ATOM   2964  HB  THR A 202      31.158 -18.579 -10.429  1.00  0.79           H  
ATOM   2965  HG1 THR A 202      32.778 -17.322  -9.336  1.00  0.79           H  
ATOM   2966 1HG2 THR A 202      32.399 -20.724 -10.221  1.00  0.79           H  
ATOM   2967 2HG2 THR A 202      31.969 -20.403 -11.911  1.00  0.79           H  
ATOM   2968 3HG2 THR A 202      33.634 -20.113 -11.349  1.00  0.79           H  
ATOM   2969  N   VAL A 203      32.370 -18.779 -14.093  1.00  0.85           N  
ATOM   2970  CA  VAL A 203      31.713 -19.273 -15.294  1.00  0.85           C  
ATOM   2971  C   VAL A 203      32.184 -20.715 -15.514  1.00  0.85           C  
ATOM   2972  O   VAL A 203      33.254 -21.073 -15.026  1.00  0.85           O  
ATOM   2973  CB  VAL A 203      32.149 -18.420 -16.504  1.00  0.85           C  
ATOM   2974  CG1 VAL A 203      31.814 -16.933 -16.247  1.00  0.85           C  
ATOM   2975  CG2 VAL A 203      33.609 -18.651 -16.774  1.00  0.85           C  
ATOM   2976  H   VAL A 203      33.382 -18.859 -13.979  1.00  0.85           H  
ATOM   2977  HA  VAL A 203      30.640 -19.209 -15.156  1.00  0.85           H  
ATOM   2978  HB  VAL A 203      31.578 -18.720 -17.383  1.00  0.85           H  
ATOM   2979 1HG1 VAL A 203      32.107 -16.344 -17.101  1.00  0.85           H  
ATOM   2980 2HG1 VAL A 203      30.743 -16.822 -16.076  1.00  0.85           H  
ATOM   2981 3HG1 VAL A 203      32.362 -16.579 -15.375  1.00  0.85           H  
ATOM   2982 1HG2 VAL A 203      33.911 -18.059 -17.633  1.00  0.85           H  
ATOM   2983 2HG2 VAL A 203      34.176 -18.364 -15.905  1.00  0.85           H  
ATOM   2984 3HG2 VAL A 203      33.781 -19.706 -16.984  1.00  0.85           H  
ATOM   2985  N   PRO A 204      31.429 -21.593 -16.194  1.00  0.92           N  
ATOM   2986  CA  PRO A 204      31.879 -22.924 -16.570  1.00  0.92           C  
ATOM   2987  C   PRO A 204      33.143 -22.779 -17.396  1.00  0.92           C  
ATOM   2988  O   PRO A 204      33.188 -21.944 -18.309  1.00  0.92           O  
ATOM   2989  CB  PRO A 204      30.701 -23.461 -17.386  1.00  0.92           C  
ATOM   2990  CG  PRO A 204      29.500 -22.693 -16.856  1.00  0.92           C  
ATOM   2991  CD  PRO A 204      30.034 -21.296 -16.551  1.00  0.92           C  
ATOM   2992  HA  PRO A 204      32.059 -23.533 -15.677  1.00  0.92           H  
ATOM   2993 1HB  PRO A 204      30.879 -23.300 -18.457  1.00  0.92           H  
ATOM   2994 2HB  PRO A 204      30.614 -24.549 -17.239  1.00  0.92           H  
ATOM   2995 1HG  PRO A 204      28.692 -22.686 -17.605  1.00  0.92           H  
ATOM   2996 2HG  PRO A 204      29.098 -23.195 -15.962  1.00  0.92           H  
ATOM   2997 1HD  PRO A 204      29.986 -20.643 -17.438  1.00  0.92           H  
ATOM   2998 2HD  PRO A 204      29.468 -20.902 -15.701  1.00  0.92           H  
ATOM   2999  N   SER A 205      34.131 -23.638 -17.166  1.00  1.00           N  
ATOM   3000  CA  SER A 205      35.389 -23.534 -17.900  1.00  1.00           C  
ATOM   3001  C   SER A 205      35.190 -23.674 -19.396  1.00  1.00           C  
ATOM   3002  O   SER A 205      35.790 -22.951 -20.190  1.00  1.00           O  
ATOM   3003  CB  SER A 205      36.395 -24.563 -17.439  1.00  1.00           C  
ATOM   3004  OG  SER A 205      37.574 -24.426 -18.185  1.00  1.00           O  
ATOM   3005  H   SER A 205      34.035 -24.353 -16.441  1.00  1.00           H  
ATOM   3006  HA  SER A 205      35.811 -22.546 -17.707  1.00  1.00           H  
ATOM   3007 1HB  SER A 205      36.614 -24.413 -16.377  1.00  1.00           H  
ATOM   3008 2HB  SER A 205      35.994 -25.571 -17.550  1.00  1.00           H  
ATOM   3009  HG  SER A 205      38.282 -24.881 -17.682  1.00  1.00           H  
ATOM   3010  N   SER A 206      34.325 -24.600 -19.790  1.00  1.08           N  
ATOM   3011  CA  SER A 206      34.075 -24.861 -21.197  1.00  1.08           C  
ATOM   3012  C   SER A 206      33.479 -23.661 -21.937  1.00  1.08           C  
ATOM   3013  O   SER A 206      33.552 -23.600 -23.166  1.00  1.08           O  
ATOM   3014  CB  SER A 206      33.147 -26.051 -21.344  1.00  1.08           C  
ATOM   3015  OG  SER A 206      31.870 -25.754 -20.850  1.00  1.08           O  
ATOM   3016  H   SER A 206      33.850 -25.148 -19.090  1.00  1.08           H  
ATOM   3017  HA  SER A 206      35.028 -25.106 -21.667  1.00  1.08           H  
ATOM   3018 1HB  SER A 206      33.075 -26.322 -22.397  1.00  1.08           H  
ATOM   3019 2HB  SER A 206      33.558 -26.906 -20.812  1.00  1.08           H  
ATOM   3020  HG  SER A 206      31.634 -24.904 -21.235  1.00  1.08           H  
ATOM   3021  N   SER A 207      32.891 -22.696 -21.213  1.00  1.16           N  
ATOM   3022  CA  SER A 207      32.306 -21.557 -21.896  1.00  1.16           C  
ATOM   3023  C   SER A 207      33.378 -20.552 -22.284  1.00  1.16           C  
ATOM   3024  O   SER A 207      33.143 -19.691 -23.133  1.00  1.16           O  
ATOM   3025  CB  SER A 207      31.243 -20.887 -21.045  1.00  1.16           C  
ATOM   3026  OG  SER A 207      31.791 -20.227 -19.929  1.00  1.16           O  
ATOM   3027  H   SER A 207      32.887 -22.720 -20.195  1.00  1.16           H  
ATOM   3028  HA  SER A 207      31.829 -21.914 -22.810  1.00  1.16           H  
ATOM   3029 1HB  SER A 207      30.690 -20.173 -21.657  1.00  1.16           H  
ATOM   3030 2HB  SER A 207      30.537 -21.641 -20.704  1.00  1.16           H  
ATOM   3031  HG  SER A 207      32.402 -20.871 -19.491  1.00  1.16           H  
ATOM   3032  N   LEU A 208      34.582 -20.679 -21.722  1.00  1.21           N  
ATOM   3033  CA  LEU A 208      35.630 -19.722 -22.031  1.00  1.21           C  
ATOM   3034  C   LEU A 208      36.070 -19.849 -23.478  1.00  1.21           C  
ATOM   3035  O   LEU A 208      36.542 -18.890 -24.084  1.00  1.21           O  
ATOM   3036  CB  LEU A 208      36.814 -19.897 -21.090  1.00  1.21           C  
ATOM   3037  CG  LEU A 208      36.554 -19.514 -19.658  1.00  1.21           C  
ATOM   3038  CD1 LEU A 208      37.755 -19.860 -18.813  1.00  1.21           C  
ATOM   3039  CD2 LEU A 208      36.270 -18.040 -19.614  1.00  1.21           C  
ATOM   3040  H   LEU A 208      34.787 -21.437 -21.068  1.00  1.21           H  
ATOM   3041  HA  LEU A 208      35.229 -18.718 -21.888  1.00  1.21           H  
ATOM   3042 1HB  LEU A 208      37.138 -20.938 -21.115  1.00  1.21           H  
ATOM   3043 2HB  LEU A 208      37.606 -19.276 -21.450  1.00  1.21           H  
ATOM   3044  HG  LEU A 208      35.690 -20.072 -19.274  1.00  1.21           H  
ATOM   3045 1HD1 LEU A 208      37.562 -19.576 -17.797  1.00  1.21           H  
ATOM   3046 2HD1 LEU A 208      37.937 -20.939 -18.868  1.00  1.21           H  
ATOM   3047 3HD1 LEU A 208      38.626 -19.324 -19.180  1.00  1.21           H  
ATOM   3048 1HD2 LEU A 208      36.074 -17.755 -18.615  1.00  1.21           H  
ATOM   3049 2HD2 LEU A 208      37.123 -17.485 -19.990  1.00  1.21           H  
ATOM   3050 3HD2 LEU A 208      35.404 -17.827 -20.227  1.00  1.21           H  
ATOM   3051  N   GLY A 209      35.898 -21.040 -24.042  1.00  1.22           N  
ATOM   3052  CA  GLY A 209      36.265 -21.292 -25.421  1.00  1.22           C  
ATOM   3053  C   GLY A 209      35.152 -20.900 -26.398  1.00  1.22           C  
ATOM   3054  O   GLY A 209      35.312 -21.068 -27.609  1.00  1.22           O  
ATOM   3055  H   GLY A 209      35.493 -21.791 -23.495  1.00  1.22           H  
ATOM   3056 1HA  GLY A 209      37.173 -20.740 -25.661  1.00  1.22           H  
ATOM   3057 2HA  GLY A 209      36.496 -22.350 -25.542  1.00  1.22           H  
ATOM   3058  N   THR A 210      34.015 -20.405 -25.883  1.00  1.18           N  
ATOM   3059  CA  THR A 210      32.898 -20.042 -26.744  1.00  1.18           C  
ATOM   3060  C   THR A 210      32.425 -18.599 -26.539  1.00  1.18           C  
ATOM   3061  O   THR A 210      31.800 -18.020 -27.430  1.00  1.18           O  
ATOM   3062  CB  THR A 210      31.694 -20.972 -26.499  1.00  1.18           C  
ATOM   3063  OG1 THR A 210      31.219 -20.800 -25.166  1.00  1.18           O  
ATOM   3064  CG2 THR A 210      32.098 -22.426 -26.677  1.00  1.18           C  
ATOM   3065  H   THR A 210      33.915 -20.268 -24.883  1.00  1.18           H  
ATOM   3066  HA  THR A 210      33.213 -20.143 -27.782  1.00  1.18           H  
ATOM   3067  HB  THR A 210      30.900 -20.718 -27.199  1.00  1.18           H  
ATOM   3068  HG1 THR A 210      31.326 -19.871 -24.911  1.00  1.18           H  
ATOM   3069 1HG2 THR A 210      31.236 -23.066 -26.500  1.00  1.18           H  
ATOM   3070 2HG2 THR A 210      32.466 -22.580 -27.691  1.00  1.18           H  
ATOM   3071 3HG2 THR A 210      32.883 -22.677 -25.962  1.00  1.18           H  
ATOM   3072  N   GLN A 211      32.723 -18.015 -25.376  1.00  1.09           N  
ATOM   3073  CA  GLN A 211      32.213 -16.688 -25.037  1.00  1.09           C  
ATOM   3074  C   GLN A 211      33.252 -15.776 -24.394  1.00  1.09           C  
ATOM   3075  O   GLN A 211      33.880 -16.122 -23.397  1.00  1.09           O  
ATOM   3076  CB  GLN A 211      31.016 -16.831 -24.082  1.00  1.09           C  
ATOM   3077  CG  GLN A 211      30.391 -15.518 -23.587  1.00  1.09           C  
ATOM   3078  CD  GLN A 211      29.620 -14.767 -24.673  1.00  1.09           C  
ATOM   3079  OE1 GLN A 211      28.682 -15.314 -25.273  1.00  1.09           O  
ATOM   3080  NE2 GLN A 211      30.002 -13.517 -24.929  1.00  1.09           N  
ATOM   3081  H   GLN A 211      33.244 -18.530 -24.673  1.00  1.09           H  
ATOM   3082  HA  GLN A 211      31.876 -16.207 -25.954  1.00  1.09           H  
ATOM   3083 1HB  GLN A 211      30.232 -17.405 -24.574  1.00  1.09           H  
ATOM   3084 2HB  GLN A 211      31.329 -17.399 -23.201  1.00  1.09           H  
ATOM   3085 1HG  GLN A 211      29.697 -15.752 -22.780  1.00  1.09           H  
ATOM   3086 2HG  GLN A 211      31.178 -14.872 -23.207  1.00  1.09           H  
ATOM   3087 1HE2 GLN A 211      29.530 -12.978 -25.625  1.00  1.09           H  
ATOM   3088 2HE2 GLN A 211      30.780 -13.102 -24.401  1.00  1.09           H  
ATOM   3089  N   THR A 212      33.403 -14.587 -24.960  1.00  0.97           N  
ATOM   3090  CA  THR A 212      34.271 -13.568 -24.383  1.00  0.97           C  
ATOM   3091  C   THR A 212      33.502 -12.906 -23.254  1.00  0.97           C  
ATOM   3092  O   THR A 212      32.323 -12.578 -23.426  1.00  0.97           O  
ATOM   3093  CB  THR A 212      34.664 -12.511 -25.426  1.00  0.97           C  
ATOM   3094  OG1 THR A 212      35.383 -13.137 -26.495  1.00  0.97           O  
ATOM   3095  CG2 THR A 212      35.524 -11.433 -24.786  1.00  0.97           C  
ATOM   3096  H   THR A 212      32.883 -14.378 -25.800  1.00  0.97           H  
ATOM   3097  HA  THR A 212      35.168 -14.035 -23.972  1.00  0.97           H  
ATOM   3098  HB  THR A 212      33.764 -12.051 -25.833  1.00  0.97           H  
ATOM   3099  HG1 THR A 212      36.239 -13.444 -26.165  1.00  0.97           H  
ATOM   3100 1HG2 THR A 212      35.787 -10.711 -25.536  1.00  0.97           H  
ATOM   3101 2HG2 THR A 212      34.976 -10.939 -23.984  1.00  0.97           H  
ATOM   3102 3HG2 THR A 212      36.429 -11.881 -24.378  1.00  0.97           H  
ATOM   3103  N   TYR A 213      34.114 -12.737 -22.088  1.00  0.86           N  
ATOM   3104  CA  TYR A 213      33.348 -12.124 -21.011  1.00  0.86           C  
ATOM   3105  C   TYR A 213      33.699 -10.659 -20.862  1.00  0.86           C  
ATOM   3106  O   TYR A 213      34.846 -10.267 -21.059  1.00  0.86           O  
ATOM   3107  CB  TYR A 213      33.517 -12.923 -19.735  1.00  0.86           C  
ATOM   3108  CG  TYR A 213      32.781 -14.280 -19.799  1.00  0.86           C  
ATOM   3109  CD1 TYR A 213      33.386 -15.447 -20.278  1.00  0.86           C  
ATOM   3110  CD2 TYR A 213      31.479 -14.326 -19.400  1.00  0.86           C  
ATOM   3111  CE1 TYR A 213      32.655 -16.639 -20.328  1.00  0.86           C  
ATOM   3112  CE2 TYR A 213      30.761 -15.504 -19.462  1.00  0.86           C  
ATOM   3113  CZ  TYR A 213      31.333 -16.643 -19.911  1.00  0.86           C  
ATOM   3114  OH  TYR A 213      30.570 -17.789 -19.947  1.00  0.86           O  
ATOM   3115  H   TYR A 213      35.097 -12.998 -21.954  1.00  0.86           H  
ATOM   3116  HA  TYR A 213      32.290 -12.167 -21.266  1.00  0.86           H  
ATOM   3117 1HB  TYR A 213      34.569 -13.110 -19.592  1.00  0.86           H  
ATOM   3118 2HB  TYR A 213      33.147 -12.358 -18.880  1.00  0.86           H  
ATOM   3119  HD1 TYR A 213      34.424 -15.430 -20.614  1.00  0.86           H  
ATOM   3120  HD2 TYR A 213      31.008 -13.416 -19.036  1.00  0.86           H  
ATOM   3121  HE1 TYR A 213      33.114 -17.556 -20.701  1.00  0.86           H  
ATOM   3122  HE2 TYR A 213      29.725 -15.534 -19.150  1.00  0.86           H  
ATOM   3123  HH  TYR A 213      31.142 -18.572 -19.979  1.00  0.86           H  
ATOM   3124  N   ILE A 214      32.705  -9.836 -20.542  1.00  0.77           N  
ATOM   3125  CA  ILE A 214      32.960  -8.406 -20.394  1.00  0.77           C  
ATOM   3126  C   ILE A 214      32.640  -7.806 -19.039  1.00  0.77           C  
ATOM   3127  O   ILE A 214      31.554  -7.985 -18.488  1.00  0.77           O  
ATOM   3128  CB  ILE A 214      32.230  -7.592 -21.488  1.00  0.77           C  
ATOM   3129  CG1 ILE A 214      32.764  -8.002 -22.852  1.00  0.77           C  
ATOM   3130  CG2 ILE A 214      32.417  -6.078 -21.254  1.00  0.77           C  
ATOM   3131  CD1 ILE A 214      32.008  -7.440 -24.012  1.00  0.77           C  
ATOM   3132  H   ILE A 214      31.767 -10.208 -20.407  1.00  0.77           H  
ATOM   3133  HA  ILE A 214      34.021  -8.251 -20.555  1.00  0.77           H  
ATOM   3134  HB  ILE A 214      31.170  -7.829 -21.468  1.00  0.77           H  
ATOM   3135 1HG1 ILE A 214      33.786  -7.674 -22.906  1.00  0.77           H  
ATOM   3136 2HG1 ILE A 214      32.740  -9.083 -22.940  1.00  0.77           H  
ATOM   3137 1HG2 ILE A 214      31.896  -5.520 -22.029  1.00  0.77           H  
ATOM   3138 2HG2 ILE A 214      32.007  -5.803 -20.288  1.00  0.77           H  
ATOM   3139 3HG2 ILE A 214      33.474  -5.828 -21.281  1.00  0.77           H  
ATOM   3140 1HD1 ILE A 214      32.468  -7.780 -24.941  1.00  0.77           H  
ATOM   3141 2HD1 ILE A 214      30.973  -7.782 -23.972  1.00  0.77           H  
ATOM   3142 3HD1 ILE A 214      32.035  -6.351 -23.970  1.00  0.77           H  
ATOM   3143  N   CYS A 215      33.617  -7.078 -18.513  1.00  0.71           N  
ATOM   3144  CA  CYS A 215      33.496  -6.336 -17.272  1.00  0.71           C  
ATOM   3145  C   CYS A 215      32.994  -4.947 -17.609  1.00  0.71           C  
ATOM   3146  O   CYS A 215      33.633  -4.227 -18.379  1.00  0.71           O  
ATOM   3147  CB  CYS A 215      34.845  -6.230 -16.572  1.00  0.71           C  
ATOM   3148  SG  CYS A 215      34.843  -5.204 -15.072  1.00  0.71           S  
ATOM   3149  H   CYS A 215      34.479  -6.996 -19.044  1.00  0.71           H  
ATOM   3150  HA  CYS A 215      32.777  -6.833 -16.616  1.00  0.71           H  
ATOM   3151 1HB  CYS A 215      35.174  -7.229 -16.301  1.00  0.71           H  
ATOM   3152 2HB  CYS A 215      35.581  -5.822 -17.267  1.00  0.71           H  
ATOM   3153  N   ASN A 216      31.843  -4.578 -17.065  1.00  0.69           N  
ATOM   3154  CA  ASN A 216      31.234  -3.288 -17.371  1.00  0.69           C  
ATOM   3155  C   ASN A 216      31.224  -2.437 -16.111  1.00  0.69           C  
ATOM   3156  O   ASN A 216      30.558  -2.772 -15.124  1.00  0.69           O  
ATOM   3157  CB  ASN A 216      29.810  -3.466 -17.852  1.00  0.69           C  
ATOM   3158  CG  ASN A 216      29.644  -4.307 -19.089  1.00  0.69           C  
ATOM   3159  OD1 ASN A 216      29.307  -5.493 -18.972  1.00  0.69           O  
ATOM   3160  ND2 ASN A 216      29.824  -3.736 -20.228  1.00  0.69           N  
ATOM   3161  H   ASN A 216      31.354  -5.214 -16.437  1.00  0.69           H  
ATOM   3162  HA  ASN A 216      31.825  -2.767 -18.129  1.00  0.69           H  
ATOM   3163 1HB  ASN A 216      29.224  -3.918 -17.053  1.00  0.69           H  
ATOM   3164 2HB  ASN A 216      29.384  -2.481 -18.049  1.00  0.69           H  
ATOM   3165 1HD2 ASN A 216      29.694  -4.235 -21.085  1.00  0.69           H  
ATOM   3166 2HD2 ASN A 216      30.099  -2.762 -20.257  1.00  0.69           H  
ATOM   3167  N   VAL A 217      31.974  -1.345 -16.140  1.00  0.71           N  
ATOM   3168  CA  VAL A 217      32.150  -0.491 -14.978  1.00  0.71           C  
ATOM   3169  C   VAL A 217      31.490   0.865 -15.174  1.00  0.71           C  
ATOM   3170  O   VAL A 217      31.752   1.543 -16.165  1.00  0.71           O  
ATOM   3171  CB  VAL A 217      33.647  -0.296 -14.767  1.00  0.71           C  
ATOM   3172  CG1 VAL A 217      33.916   0.579 -13.582  1.00  0.71           C  
ATOM   3173  CG2 VAL A 217      34.304  -1.673 -14.671  1.00  0.71           C  
ATOM   3174  H   VAL A 217      32.491  -1.126 -16.993  1.00  0.71           H  
ATOM   3175  HA  VAL A 217      31.713  -0.978 -14.107  1.00  0.71           H  
ATOM   3176  HB  VAL A 217      34.053   0.219 -15.627  1.00  0.71           H  
ATOM   3177 1HG1 VAL A 217      34.987   0.721 -13.475  1.00  0.71           H  
ATOM   3178 2HG1 VAL A 217      33.435   1.547 -13.722  1.00  0.71           H  
ATOM   3179 3HG1 VAL A 217      33.520   0.100 -12.704  1.00  0.71           H  
ATOM   3180 1HG2 VAL A 217      35.360  -1.572 -14.562  1.00  0.71           H  
ATOM   3181 2HG2 VAL A 217      33.918  -2.216 -13.834  1.00  0.71           H  
ATOM   3182 3HG2 VAL A 217      34.100  -2.232 -15.585  1.00  0.71           H  
ATOM   3183  N   ASN A 218      30.636   1.260 -14.232  1.00  0.76           N  
ATOM   3184  CA  ASN A 218      29.913   2.526 -14.316  1.00  0.76           C  
ATOM   3185  C   ASN A 218      30.176   3.431 -13.117  1.00  0.76           C  
ATOM   3186  O   ASN A 218      29.858   3.096 -11.971  1.00  0.76           O  
ATOM   3187  CB  ASN A 218      28.425   2.268 -14.455  1.00  0.76           C  
ATOM   3188  CG  ASN A 218      28.068   1.568 -15.729  1.00  0.76           C  
ATOM   3189  OD1 ASN A 218      27.925   2.197 -16.780  1.00  0.76           O  
ATOM   3190  ND2 ASN A 218      27.931   0.266 -15.658  1.00  0.76           N  
ATOM   3191  H   ASN A 218      30.456   0.642 -13.446  1.00  0.76           H  
ATOM   3192  HA  ASN A 218      30.255   3.062 -15.201  1.00  0.76           H  
ATOM   3193 1HB  ASN A 218      28.089   1.657 -13.615  1.00  0.76           H  
ATOM   3194 2HB  ASN A 218      27.890   3.216 -14.407  1.00  0.76           H  
ATOM   3195 1HD2 ASN A 218      27.692  -0.258 -16.471  1.00  0.76           H  
ATOM   3196 2HD2 ASN A 218      28.068  -0.207 -14.785  1.00  0.76           H  
ATOM   3197  N   HIS A 219      30.794   4.574 -13.383  1.00  0.83           N  
ATOM   3198  CA  HIS A 219      31.149   5.529 -12.341  1.00  0.83           C  
ATOM   3199  C   HIS A 219      30.150   6.672 -12.311  1.00  0.83           C  
ATOM   3200  O   HIS A 219      30.021   7.430 -13.282  1.00  0.83           O  
ATOM   3201  CB  HIS A 219      32.535   6.078 -12.583  1.00  0.83           C  
ATOM   3202  CG  HIS A 219      33.014   7.017 -11.525  1.00  0.83           C  
ATOM   3203  ND1 HIS A 219      33.796   8.098 -11.810  1.00  0.83           N  
ATOM   3204  CD2 HIS A 219      32.862   7.014 -10.194  1.00  0.83           C  
ATOM   3205  CE1 HIS A 219      34.104   8.722 -10.688  1.00  0.83           C  
ATOM   3206  NE2 HIS A 219      33.547   8.078  -9.708  1.00  0.83           N  
ATOM   3207  H   HIS A 219      31.024   4.791 -14.355  1.00  0.83           H  
ATOM   3208  HA  HIS A 219      31.121   5.049 -11.367  1.00  0.83           H  
ATOM   3209 1HB  HIS A 219      33.225   5.247 -12.632  1.00  0.83           H  
ATOM   3210 2HB  HIS A 219      32.564   6.587 -13.548  1.00  0.83           H  
ATOM   3211  HD2 HIS A 219      32.304   6.303  -9.603  1.00  0.83           H  
ATOM   3212  HE1 HIS A 219      34.710   9.619 -10.597  1.00  0.83           H  
ATOM   3213  HE2 HIS A 219      33.587   8.301  -8.718  1.00  0.83           H  
ATOM   3214  N   LYS A 220      29.422   6.787 -11.200  1.00  0.90           N  
ATOM   3215  CA  LYS A 220      28.343   7.767 -11.097  1.00  0.90           C  
ATOM   3216  C   LYS A 220      28.702   9.238 -11.435  1.00  0.90           C  
ATOM   3217  O   LYS A 220      28.291   9.719 -12.488  1.00  0.90           O  
ATOM   3218  CB  LYS A 220      27.631   7.630  -9.740  1.00  0.90           C  
ATOM   3219  CG  LYS A 220      26.503   8.659  -9.482  1.00  0.90           C  
ATOM   3220  CD  LYS A 220      25.835   8.424  -8.130  1.00  0.90           C  
ATOM   3221  CE  LYS A 220      24.859   9.549  -7.769  1.00  0.90           C  
ATOM   3222  NZ  LYS A 220      23.682   9.594  -8.683  1.00  0.90           N  
ATOM   3223  H   LYS A 220      29.618   6.169 -10.403  1.00  0.90           H  
ATOM   3224  HA  LYS A 220      27.594   7.475 -11.834  1.00  0.90           H  
ATOM   3225 1HB  LYS A 220      27.123   6.666  -9.745  1.00  0.90           H  
ATOM   3226 2HB  LYS A 220      28.316   7.572  -8.911  1.00  0.90           H  
ATOM   3227 1HG  LYS A 220      26.906   9.669  -9.500  1.00  0.90           H  
ATOM   3228 2HG  LYS A 220      25.753   8.577 -10.267  1.00  0.90           H  
ATOM   3229 1HD  LYS A 220      25.298   7.474  -8.145  1.00  0.90           H  
ATOM   3230 2HD  LYS A 220      26.598   8.375  -7.362  1.00  0.90           H  
ATOM   3231 1HE  LYS A 220      24.509   9.398  -6.748  1.00  0.90           H  
ATOM   3232 2HE  LYS A 220      25.384  10.504  -7.824  1.00  0.90           H  
ATOM   3233 1HZ  LYS A 220      23.068  10.351  -8.403  1.00  0.90           H  
ATOM   3234 2HZ  LYS A 220      23.995   9.747  -9.631  1.00  0.90           H  
ATOM   3235 3HZ  LYS A 220      23.181   8.719  -8.631  1.00  0.90           H  
ATOM   3236  N   PRO A 221      29.457   9.993 -10.613  1.00  0.94           N  
ATOM   3237  CA  PRO A 221      29.727  11.408 -10.823  1.00  0.94           C  
ATOM   3238  C   PRO A 221      30.483  11.773 -12.099  1.00  0.94           C  
ATOM   3239  O   PRO A 221      30.401  12.918 -12.543  1.00  0.94           O  
ATOM   3240  CB  PRO A 221      30.540  11.763  -9.586  1.00  0.94           C  
ATOM   3241  CG  PRO A 221      31.114  10.464  -9.124  1.00  0.94           C  
ATOM   3242  CD  PRO A 221      30.091   9.451  -9.417  1.00  0.94           C  
ATOM   3243  HA  PRO A 221      28.765  11.943 -10.801  1.00  0.94           H  
ATOM   3244 1HB  PRO A 221      31.313  12.503  -9.839  1.00  0.94           H  
ATOM   3245 2HB  PRO A 221      29.884  12.226  -8.850  1.00  0.94           H  
ATOM   3246 1HG  PRO A 221      32.051  10.298  -9.636  1.00  0.94           H  
ATOM   3247 2HG  PRO A 221      31.331  10.479  -8.069  1.00  0.94           H  
ATOM   3248 1HD  PRO A 221      30.554   8.489  -9.581  1.00  0.94           H  
ATOM   3249 2HD  PRO A 221      29.399   9.450  -8.568  1.00  0.94           H  
ATOM   3250  N   SER A 222      31.226  10.838 -12.699  1.00  0.93           N  
ATOM   3251  CA  SER A 222      31.921  11.193 -13.934  1.00  0.93           C  
ATOM   3252  C   SER A 222      31.104  10.789 -15.156  1.00  0.93           C  
ATOM   3253  O   SER A 222      31.585  10.920 -16.286  1.00  0.93           O  
ATOM   3254  CB  SER A 222      33.311  10.587 -14.043  1.00  0.93           C  
ATOM   3255  OG  SER A 222      33.281   9.211 -14.194  1.00  0.93           O  
ATOM   3256  H   SER A 222      31.301   9.903 -12.327  1.00  0.93           H  
ATOM   3257  HA  SER A 222      32.042  12.274 -13.962  1.00  0.93           H  
ATOM   3258 1HB  SER A 222      33.819  11.029 -14.897  1.00  0.93           H  
ATOM   3259 2HB  SER A 222      33.889  10.832 -13.163  1.00  0.93           H  
ATOM   3260  HG  SER A 222      33.270   8.845 -13.303  1.00  0.93           H  
ATOM   3261  N   ASN A 223      29.916  10.193 -14.937  1.00  0.89           N  
ATOM   3262  CA  ASN A 223      29.057   9.732 -16.028  1.00  0.89           C  
ATOM   3263  C   ASN A 223      29.855   8.890 -17.010  1.00  0.89           C  
ATOM   3264  O   ASN A 223      29.725   9.057 -18.227  1.00  0.89           O  
ATOM   3265  CB  ASN A 223      28.402  10.903 -16.739  1.00  0.89           C  
ATOM   3266  CG  ASN A 223      27.433  11.671 -15.865  1.00  0.89           C  
ATOM   3267  OD1 ASN A 223      26.632  11.088 -15.124  1.00  0.89           O  
ATOM   3268  ND2 ASN A 223      27.494  12.980 -15.942  1.00  0.89           N  
ATOM   3269  H   ASN A 223      29.564  10.083 -13.987  1.00  0.89           H  
ATOM   3270  HA  ASN A 223      28.280   9.093 -15.603  1.00  0.89           H  
ATOM   3271 1HB  ASN A 223      29.170  11.590 -17.096  1.00  0.89           H  
ATOM   3272 2HB  ASN A 223      27.866  10.537 -17.613  1.00  0.89           H  
ATOM   3273 1HD2 ASN A 223      26.880  13.543 -15.387  1.00  0.89           H  
ATOM   3274 2HD2 ASN A 223      28.156  13.415 -16.553  1.00  0.89           H  
ATOM   3275  N   THR A 224      30.694   8.001 -16.483  1.00  0.83           N  
ATOM   3276  CA  THR A 224      31.583   7.232 -17.333  1.00  0.83           C  
ATOM   3277  C   THR A 224      31.399   5.731 -17.261  1.00  0.83           C  
ATOM   3278  O   THR A 224      31.326   5.125 -16.188  1.00  0.83           O  
ATOM   3279  CB  THR A 224      33.049   7.606 -17.039  1.00  0.83           C  
ATOM   3280  OG1 THR A 224      33.269   9.011 -17.350  1.00  0.83           O  
ATOM   3281  CG2 THR A 224      34.012   6.740 -17.837  1.00  0.83           C  
ATOM   3282  H   THR A 224      30.706   7.882 -15.468  1.00  0.83           H  
ATOM   3283  HA  THR A 224      31.389   7.524 -18.363  1.00  0.83           H  
ATOM   3284  HB  THR A 224      33.245   7.450 -15.983  1.00  0.83           H  
ATOM   3285  HG1 THR A 224      32.617   9.598 -16.879  1.00  0.83           H  
ATOM   3286 1HG2 THR A 224      35.037   7.021 -17.597  1.00  0.83           H  
ATOM   3287 2HG2 THR A 224      33.857   5.700 -17.578  1.00  0.83           H  
ATOM   3288 3HG2 THR A 224      33.836   6.881 -18.902  1.00  0.83           H  
ATOM   3289  N   LYS A 225      31.329   5.136 -18.447  1.00  0.77           N  
ATOM   3290  CA  LYS A 225      31.172   3.702 -18.614  1.00  0.77           C  
ATOM   3291  C   LYS A 225      32.390   3.103 -19.306  1.00  0.77           C  
ATOM   3292  O   LYS A 225      32.802   3.578 -20.368  1.00  0.77           O  
ATOM   3293  CB  LYS A 225      29.909   3.408 -19.413  1.00  0.77           C  
ATOM   3294  CG  LYS A 225      29.629   1.937 -19.660  1.00  0.77           C  
ATOM   3295  CD  LYS A 225      28.322   1.772 -20.425  1.00  0.77           C  
ATOM   3296  CE  LYS A 225      28.032   0.319 -20.737  1.00  0.77           C  
ATOM   3297  NZ  LYS A 225      26.767   0.167 -21.516  1.00  0.77           N  
ATOM   3298  H   LYS A 225      31.393   5.714 -19.273  1.00  0.77           H  
ATOM   3299  HA  LYS A 225      31.074   3.247 -17.635  1.00  0.77           H  
ATOM   3300 1HB  LYS A 225      29.047   3.818 -18.883  1.00  0.77           H  
ATOM   3301 2HB  LYS A 225      29.966   3.902 -20.380  1.00  0.77           H  
ATOM   3302 1HG  LYS A 225      30.444   1.490 -20.242  1.00  0.77           H  
ATOM   3303 2HG  LYS A 225      29.567   1.410 -18.706  1.00  0.77           H  
ATOM   3304 1HD  LYS A 225      27.505   2.176 -19.825  1.00  0.77           H  
ATOM   3305 2HD  LYS A 225      28.378   2.328 -21.358  1.00  0.77           H  
ATOM   3306 1HE  LYS A 225      28.859  -0.095 -21.318  1.00  0.77           H  
ATOM   3307 2HE  LYS A 225      27.945  -0.237 -19.804  1.00  0.77           H  
ATOM   3308 1HZ  LYS A 225      26.613  -0.812 -21.707  1.00  0.77           H  
ATOM   3309 2HZ  LYS A 225      25.991   0.539 -20.985  1.00  0.77           H  
ATOM   3310 3HZ  LYS A 225      26.854   0.670 -22.387  1.00  0.77           H  
ATOM   3311  N   VAL A 226      32.980   2.084 -18.687  1.00  0.74           N  
ATOM   3312  CA  VAL A 226      34.149   1.417 -19.245  1.00  0.74           C  
ATOM   3313  C   VAL A 226      33.910  -0.084 -19.419  1.00  0.74           C  
ATOM   3314  O   VAL A 226      33.574  -0.784 -18.459  1.00  0.74           O  
ATOM   3315  CB  VAL A 226      35.374   1.628 -18.338  1.00  0.74           C  
ATOM   3316  CG1 VAL A 226      36.564   0.911 -18.930  1.00  0.74           C  
ATOM   3317  CG2 VAL A 226      35.654   3.112 -18.146  1.00  0.74           C  
ATOM   3318  H   VAL A 226      32.588   1.767 -17.802  1.00  0.74           H  
ATOM   3319  HA  VAL A 226      34.361   1.848 -20.224  1.00  0.74           H  
ATOM   3320  HB  VAL A 226      35.177   1.187 -17.375  1.00  0.74           H  
ATOM   3321 1HG1 VAL A 226      37.426   1.040 -18.283  1.00  0.74           H  
ATOM   3322 2HG1 VAL A 226      36.335  -0.147 -19.023  1.00  0.74           H  
ATOM   3323 3HG1 VAL A 226      36.784   1.325 -19.912  1.00  0.74           H  
ATOM   3324 1HG2 VAL A 226      36.519   3.240 -17.488  1.00  0.74           H  
ATOM   3325 2HG2 VAL A 226      35.859   3.575 -19.112  1.00  0.74           H  
ATOM   3326 3HG2 VAL A 226      34.791   3.582 -17.693  1.00  0.74           H  
ATOM   3327  N   ASP A 227      34.076  -0.569 -20.651  1.00  0.75           N  
ATOM   3328  CA  ASP A 227      33.876  -1.985 -20.974  1.00  0.75           C  
ATOM   3329  C   ASP A 227      35.188  -2.709 -21.303  1.00  0.75           C  
ATOM   3330  O   ASP A 227      35.869  -2.336 -22.262  1.00  0.75           O  
ATOM   3331  CB  ASP A 227      32.947  -2.137 -22.174  1.00  0.75           C  
ATOM   3332  CG  ASP A 227      31.525  -1.623 -21.952  1.00  0.75           C  
ATOM   3333  OD1 ASP A 227      31.143  -1.390 -20.826  1.00  0.75           O  
ATOM   3334  OD2 ASP A 227      30.819  -1.486 -22.919  1.00  0.75           O  
ATOM   3335  H   ASP A 227      34.352   0.066 -21.386  1.00  0.75           H  
ATOM   3336  HA  ASP A 227      33.424  -2.478 -20.116  1.00  0.75           H  
ATOM   3337 1HB  ASP A 227      33.374  -1.609 -23.026  1.00  0.75           H  
ATOM   3338 2HB  ASP A 227      32.893  -3.190 -22.446  1.00  0.75           H  
ATOM   3339  N   LYS A 228      35.548  -3.736 -20.527  1.00  0.82           N  
ATOM   3340  CA  LYS A 228      36.783  -4.480 -20.807  1.00  0.82           C  
ATOM   3341  C   LYS A 228      36.537  -5.978 -21.013  1.00  0.82           C  
ATOM   3342  O   LYS A 228      35.772  -6.607 -20.282  1.00  0.82           O  
ATOM   3343  CB  LYS A 228      37.808  -4.271 -19.697  1.00  0.82           C  
ATOM   3344  CG  LYS A 228      38.281  -2.836 -19.496  1.00  0.82           C  
ATOM   3345  CD  LYS A 228      39.117  -2.357 -20.670  1.00  0.82           C  
ATOM   3346  CE  LYS A 228      39.693  -0.971 -20.418  1.00  0.82           C  
ATOM   3347  NZ  LYS A 228      40.499  -0.485 -21.577  1.00  0.82           N  
ATOM   3348  H   LYS A 228      34.953  -3.990 -19.736  1.00  0.82           H  
ATOM   3349  HA  LYS A 228      37.212  -4.097 -21.732  1.00  0.82           H  
ATOM   3350 1HB  LYS A 228      37.398  -4.624 -18.748  1.00  0.82           H  
ATOM   3351 2HB  LYS A 228      38.674  -4.865 -19.914  1.00  0.82           H  
ATOM   3352 1HG  LYS A 228      37.429  -2.182 -19.357  1.00  0.82           H  
ATOM   3353 2HG  LYS A 228      38.905  -2.785 -18.619  1.00  0.82           H  
ATOM   3354 1HD  LYS A 228      39.937  -3.057 -20.840  1.00  0.82           H  
ATOM   3355 2HD  LYS A 228      38.497  -2.323 -21.567  1.00  0.82           H  
ATOM   3356 1HE  LYS A 228      38.881  -0.277 -20.241  1.00  0.82           H  
ATOM   3357 2HE  LYS A 228      40.327  -1.003 -19.532  1.00  0.82           H  
ATOM   3358 1HZ  LYS A 228      40.863   0.434 -21.374  1.00  0.82           H  
ATOM   3359 2HZ  LYS A 228      41.266  -1.122 -21.739  1.00  0.82           H  
ATOM   3360 3HZ  LYS A 228      39.912  -0.443 -22.400  1.00  0.82           H  
ATOM   3361  N   ARG A 229      37.229  -6.560 -21.992  1.00  0.98           N  
ATOM   3362  CA  ARG A 229      37.078  -7.983 -22.314  1.00  0.98           C  
ATOM   3363  C   ARG A 229      38.031  -8.906 -21.556  1.00  0.98           C  
ATOM   3364  O   ARG A 229      39.187  -8.555 -21.305  1.00  0.98           O  
ATOM   3365  CB  ARG A 229      37.263  -8.192 -23.808  1.00  0.98           C  
ATOM   3366  CG  ARG A 229      36.185  -7.580 -24.686  1.00  0.98           C  
ATOM   3367  CD  ARG A 229      36.475  -7.738 -26.134  1.00  0.98           C  
ATOM   3368  NE  ARG A 229      35.412  -7.191 -26.954  1.00  0.98           N  
ATOM   3369  CZ  ARG A 229      35.353  -7.290 -28.293  1.00  0.98           C  
ATOM   3370  NH1 ARG A 229      36.300  -7.928 -28.948  1.00  0.98           N  
ATOM   3371  NH2 ARG A 229      34.341  -6.750 -28.950  1.00  0.98           N  
ATOM   3372  H   ARG A 229      37.858  -5.997 -22.549  1.00  0.98           H  
ATOM   3373  HA  ARG A 229      36.060  -8.277 -22.061  1.00  0.98           H  
ATOM   3374 1HB  ARG A 229      38.215  -7.767 -24.115  1.00  0.98           H  
ATOM   3375 2HB  ARG A 229      37.306  -9.258 -24.017  1.00  0.98           H  
ATOM   3376 1HG  ARG A 229      35.260  -8.104 -24.505  1.00  0.98           H  
ATOM   3377 2HG  ARG A 229      36.062  -6.521 -24.453  1.00  0.98           H  
ATOM   3378 1HD  ARG A 229      37.395  -7.206 -26.373  1.00  0.98           H  
ATOM   3379 2HD  ARG A 229      36.597  -8.783 -26.385  1.00  0.98           H  
ATOM   3380  HE  ARG A 229      34.665  -6.695 -26.486  1.00  0.98           H  
ATOM   3381 1HH1 ARG A 229      37.072  -8.345 -28.443  1.00  0.98           H  
ATOM   3382 2HH1 ARG A 229      36.255  -8.004 -29.954  1.00  0.98           H  
ATOM   3383 1HH2 ARG A 229      33.614  -6.262 -28.444  1.00  0.98           H  
ATOM   3384 2HH2 ARG A 229      34.294  -6.825 -29.955  1.00  0.98           H  
ATOM   3385  N   VAL A 230      37.537 -10.105 -21.239  1.00  1.25           N  
ATOM   3386  CA  VAL A 230      38.299 -11.143 -20.564  1.00  1.25           C  
ATOM   3387  C   VAL A 230      38.395 -12.448 -21.358  1.00  1.25           C  
ATOM   3388  O   VAL A 230      37.371 -13.065 -21.704  1.00  1.25           O  
ATOM   3389  CB  VAL A 230      37.627 -11.485 -19.221  1.00  1.25           C  
ATOM   3390  CG1 VAL A 230      38.394 -12.562 -18.531  1.00  1.25           C  
ATOM   3391  CG2 VAL A 230      37.550 -10.277 -18.343  1.00  1.25           C  
ATOM   3392  H   VAL A 230      36.565 -10.292 -21.445  1.00  1.25           H  
ATOM   3393  HA  VAL A 230      39.306 -10.766 -20.383  1.00  1.25           H  
ATOM   3394  HB  VAL A 230      36.621 -11.853 -19.412  1.00  1.25           H  
ATOM   3395 1HG1 VAL A 230      37.920 -12.800 -17.590  1.00  1.25           H  
ATOM   3396 2HG1 VAL A 230      38.442 -13.455 -19.153  1.00  1.25           H  
ATOM   3397 3HG1 VAL A 230      39.386 -12.177 -18.354  1.00  1.25           H  
ATOM   3398 1HG2 VAL A 230      37.078 -10.542 -17.408  1.00  1.25           H  
ATOM   3399 2HG2 VAL A 230      38.534  -9.948 -18.150  1.00  1.25           H  
ATOM   3400 3HG2 VAL A 230      36.975  -9.488 -18.833  1.00  1.25           H  
ATOM   3401  N   GLU A 231      39.639 -12.871 -21.622  1.00  1.66           N  
ATOM   3402  CA  GLU A 231      39.913 -14.128 -22.315  1.00  1.66           C  
ATOM   3403  C   GLU A 231      41.100 -14.842 -21.626  1.00  1.66           C  
ATOM   3404  O   GLU A 231      42.144 -14.210 -21.418  1.00  1.66           O  
ATOM   3405  CB  GLU A 231      40.257 -13.850 -23.790  1.00  1.66           C  
ATOM   3406  CG  GLU A 231      39.134 -13.175 -24.607  1.00  1.66           C  
ATOM   3407  CD  GLU A 231      39.489 -12.942 -26.063  1.00  1.66           C  
ATOM   3408  OE1 GLU A 231      39.967 -13.859 -26.711  1.00  1.66           O  
ATOM   3409  OE2 GLU A 231      39.344 -11.827 -26.515  1.00  1.66           O  
ATOM   3410  H   GLU A 231      40.412 -12.293 -21.320  1.00  1.66           H  
ATOM   3411  HA  GLU A 231      39.014 -14.736 -22.260  1.00  1.66           H  
ATOM   3412 1HB  GLU A 231      41.128 -13.198 -23.833  1.00  1.66           H  
ATOM   3413 2HB  GLU A 231      40.521 -14.780 -24.290  1.00  1.66           H  
ATOM   3414 1HG  GLU A 231      38.236 -13.795 -24.553  1.00  1.66           H  
ATOM   3415 2HG  GLU A 231      38.903 -12.213 -24.156  1.00  1.66           H  
ATOM   3416  N   PRO A 232      41.050 -16.177 -21.414  1.00  2.21           N  
ATOM   3417  CA  PRO A 232      42.054 -16.986 -20.712  1.00  2.21           C  
ATOM   3418  C   PRO A 232      43.409 -16.985 -21.400  1.00  2.21           C  
ATOM   3419  O   PRO A 232      44.436 -17.240 -20.776  1.00  2.21           O  
ATOM   3420  CB  PRO A 232      41.440 -18.385 -20.741  1.00  2.21           C  
ATOM   3421  CG  PRO A 232      40.510 -18.377 -21.925  1.00  2.21           C  
ATOM   3422  CD  PRO A 232      39.941 -16.973 -21.973  1.00  2.21           C  
ATOM   3423  HA  PRO A 232      42.152 -16.651 -19.670  1.00  2.21           H  
ATOM   3424 1HB  PRO A 232      42.236 -19.141 -20.824  1.00  2.21           H  
ATOM   3425 2HB  PRO A 232      40.923 -18.578 -19.797  1.00  2.21           H  
ATOM   3426 1HG  PRO A 232      41.072 -18.629 -22.837  1.00  2.21           H  
ATOM   3427 2HG  PRO A 232      39.762 -19.157 -21.809  1.00  2.21           H  
ATOM   3428 1HD  PRO A 232      39.740 -16.714 -23.024  1.00  2.21           H  
ATOM   3429 2HD  PRO A 232      39.047 -16.893 -21.341  1.00  2.21           H  
ATOM   3430  N   LYS A 233      43.413 -16.668 -22.692  1.00  2.83           N  
ATOM   3431  CA  LYS A 233      44.620 -16.640 -23.506  1.00  2.83           C  
ATOM   3432  C   LYS A 233      45.614 -15.592 -23.015  1.00  2.83           C  
ATOM   3433  O   LYS A 233      46.800 -15.645 -23.344  1.00  2.83           O  
ATOM   3434  CB  LYS A 233      44.243 -16.328 -24.949  1.00  2.83           C  
ATOM   3435  CG  LYS A 233      43.797 -14.890 -25.159  1.00  2.83           C  
ATOM   3436  CD  LYS A 233      43.262 -14.656 -26.549  1.00  2.83           C  
ATOM   3437  CE  LYS A 233      42.970 -13.182 -26.776  1.00  2.83           C  
ATOM   3438  NZ  LYS A 233      42.211 -12.967 -28.021  1.00  2.83           N  
ATOM   3439  H   LYS A 233      42.538 -16.451 -23.145  1.00  2.83           H  
ATOM   3440  HA  LYS A 233      45.099 -17.618 -23.453  1.00  2.83           H  
ATOM   3441 1HB  LYS A 233      45.096 -16.520 -25.600  1.00  2.83           H  
ATOM   3442 2HB  LYS A 233      43.429 -16.981 -25.263  1.00  2.83           H  
ATOM   3443 1HG  LYS A 233      43.028 -14.642 -24.434  1.00  2.83           H  
ATOM   3444 2HG  LYS A 233      44.641 -14.221 -25.004  1.00  2.83           H  
ATOM   3445 1HD  LYS A 233      43.983 -15.000 -27.289  1.00  2.83           H  
ATOM   3446 2HD  LYS A 233      42.331 -15.212 -26.680  1.00  2.83           H  
ATOM   3447 1HE  LYS A 233      42.401 -12.789 -25.939  1.00  2.83           H  
ATOM   3448 2HE  LYS A 233      43.913 -12.644 -26.843  1.00  2.83           H  
ATOM   3449 1HZ  LYS A 233      42.023 -11.985 -28.141  1.00  2.83           H  
ATOM   3450 2HZ  LYS A 233      42.710 -13.321 -28.816  1.00  2.83           H  
ATOM   3451 3HZ  LYS A 233      41.320 -13.468 -27.900  1.00  2.83           H  
ATOM   3452  N   SER A 234      45.114 -14.613 -22.258  1.00  3.41           N  
ATOM   3453  CA  SER A 234      45.928 -13.527 -21.753  1.00  3.41           C  
ATOM   3454  C   SER A 234      46.537 -13.794 -20.369  1.00  3.41           C  
ATOM   3455  O   SER A 234      47.198 -12.907 -19.822  1.00  3.41           O  
ATOM   3456  CB  SER A 234      45.111 -12.250 -21.737  1.00  3.41           C  
ATOM   3457  OG  SER A 234      44.054 -12.327 -20.823  1.00  3.41           O  
ATOM   3458  H   SER A 234      44.122 -14.621 -22.010  1.00  3.41           H  
ATOM   3459  HA  SER A 234      46.752 -13.382 -22.450  1.00  3.41           H  
ATOM   3460 1HB  SER A 234      45.754 -11.410 -21.483  1.00  3.41           H  
ATOM   3461 2HB  SER A 234      44.713 -12.070 -22.734  1.00  3.41           H  
ATOM   3462  HG  SER A 234      43.541 -13.132 -21.066  1.00  3.41           H  
ATOM   3463  N   CYS A 235      46.297 -14.976 -19.787  1.00  3.84           N  
ATOM   3464  CA  CYS A 235      46.801 -15.247 -18.441  1.00  3.84           C  
ATOM   3465  C   CYS A 235      47.318 -16.676 -18.256  1.00  3.84           C  
ATOM   3466  O   CYS A 235      47.594 -17.088 -17.127  1.00  3.84           O  
ATOM   3467  OXT CYS A 235      47.762 -17.278 -19.230  1.00  3.84           O  
ATOM   3468  CB  CYS A 235      45.694 -14.962 -17.435  1.00  3.84           C  
ATOM   3469  SG  CYS A 235      46.118 -15.214 -15.734  1.00  3.84           S  
ATOM   3470  H   CYS A 235      45.745 -15.690 -20.265  1.00  3.84           H  
ATOM   3471  HA  CYS A 235      47.625 -14.562 -18.244  1.00  3.84           H  
ATOM   3472 1HB  CYS A 235      45.394 -13.926 -17.534  1.00  3.84           H  
ATOM   3473 2HB  CYS A 235      44.822 -15.580 -17.665  1.00  3.84           H  
ATOM   3474  HG  CYS A 235      44.880 -14.886 -15.273  1.00  3.84           H  
TER    3475
ENDMDL

REMARK ID 370697 MODEL 2 2022-07-16_00000119_1_19
PFRMAT TS
TARGET 2022-07-16_00000119_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       1.429  -1.750  -1.729  1.00  1.67           N  
ATOM      2  CA  GLN A   1       1.871  -0.921  -0.615  1.00  1.67           C  
ATOM      3  C   GLN A   1       1.614   0.551  -0.904  1.00  1.67           C  
ATOM      4  O   GLN A   1       0.619   1.117  -0.452  1.00  1.67           O  
ATOM      5  CB  GLN A   1       3.360  -1.145  -0.307  1.00  1.67           C  
ATOM      6  CG  GLN A   1       3.878  -0.361   0.914  1.00  1.67           C  
ATOM      7  CD  GLN A   1       5.363  -0.572   1.165  1.00  1.67           C  
ATOM      8  OE1 GLN A   1       6.183  -0.546   0.240  1.00  1.67           O  
ATOM      9  NE2 GLN A   1       5.719  -0.784   2.426  1.00  1.67           N  
ATOM     10 1H   GLN A   1       1.907  -2.639  -1.700  1.00  1.67           H  
ATOM     11 2H   GLN A   1       0.433  -1.899  -1.660  1.00  1.67           H  
ATOM     12 3H   GLN A   1       1.638  -1.283  -2.600  1.00  1.67           H  
ATOM     13  HA  GLN A   1       1.294  -1.193   0.268  1.00  1.67           H  
ATOM     14 1HB  GLN A   1       3.523  -2.203  -0.103  1.00  1.67           H  
ATOM     15 2HB  GLN A   1       3.969  -0.891  -1.168  1.00  1.67           H  
ATOM     16 1HG  GLN A   1       3.694   0.697   0.792  1.00  1.67           H  
ATOM     17 2HG  GLN A   1       3.343  -0.719   1.792  1.00  1.67           H  
ATOM     18 1HE2 GLN A   1       6.680  -0.932   2.658  1.00  1.67           H  
ATOM     19 2HE2 GLN A   1       5.024  -0.799   3.146  1.00  1.67           H  
ATOM     20  N   VAL A   2       2.520   1.178  -1.645  1.00  1.40           N  
ATOM     21  CA  VAL A   2       2.406   2.598  -1.946  1.00  1.40           C  
ATOM     22  C   VAL A   2       1.497   2.856  -3.139  1.00  1.40           C  
ATOM     23  O   VAL A   2       1.646   2.233  -4.190  1.00  1.40           O  
ATOM     24  CB  VAL A   2       3.795   3.186  -2.229  1.00  1.40           C  
ATOM     25  CG1 VAL A   2       3.690   4.683  -2.614  1.00  1.40           C  
ATOM     26  CG2 VAL A   2       4.683   2.974  -1.041  1.00  1.40           C  
ATOM     27  H   VAL A   2       3.324   0.684  -2.003  1.00  1.40           H  
ATOM     28  HA  VAL A   2       1.980   3.094  -1.078  1.00  1.40           H  
ATOM     29  HB  VAL A   2       4.225   2.663  -3.056  1.00  1.40           H  
ATOM     30 1HG1 VAL A   2       4.685   5.065  -2.831  1.00  1.40           H  
ATOM     31 2HG1 VAL A   2       3.064   4.792  -3.499  1.00  1.40           H  
ATOM     32 3HG1 VAL A   2       3.257   5.250  -1.807  1.00  1.40           H  
ATOM     33 1HG2 VAL A   2       5.663   3.364  -1.272  1.00  1.40           H  
ATOM     34 2HG2 VAL A   2       4.287   3.467  -0.172  1.00  1.40           H  
ATOM     35 3HG2 VAL A   2       4.766   1.915  -0.839  1.00  1.40           H  
ATOM     36  N   GLN A   3       0.560   3.778  -2.962  1.00  1.15           N  
ATOM     37  CA  GLN A   3      -0.387   4.147  -4.005  1.00  1.15           C  
ATOM     38  C   GLN A   3      -0.493   5.648  -4.218  1.00  1.15           C  
ATOM     39  O   GLN A   3      -0.510   6.435  -3.263  1.00  1.15           O  
ATOM     40  CB  GLN A   3      -1.790   3.608  -3.691  1.00  1.15           C  
ATOM     41  CG  GLN A   3      -2.837   4.002  -4.742  1.00  1.15           C  
ATOM     42  CD  GLN A   3      -4.204   3.424  -4.513  1.00  1.15           C  
ATOM     43  OE1 GLN A   3      -4.454   2.680  -3.560  1.00  1.15           O  
ATOM     44  NE2 GLN A   3      -5.123   3.784  -5.402  1.00  1.15           N  
ATOM     45  H   GLN A   3       0.495   4.224  -2.062  1.00  1.15           H  
ATOM     46  HA  GLN A   3      -0.049   3.705  -4.943  1.00  1.15           H  
ATOM     47 1HB  GLN A   3      -1.757   2.519  -3.630  1.00  1.15           H  
ATOM     48 2HB  GLN A   3      -2.119   3.984  -2.722  1.00  1.15           H  
ATOM     49 1HG  GLN A   3      -2.955   5.080  -4.719  1.00  1.15           H  
ATOM     50 2HG  GLN A   3      -2.491   3.691  -5.728  1.00  1.15           H  
ATOM     51 1HE2 GLN A   3      -6.062   3.450  -5.322  1.00  1.15           H  
ATOM     52 2HE2 GLN A   3      -4.871   4.401  -6.151  1.00  1.15           H  
ATOM     53  N   LEU A   4      -0.562   6.032  -5.490  1.00  0.97           N  
ATOM     54  CA  LEU A   4      -0.799   7.417  -5.864  1.00  0.97           C  
ATOM     55  C   LEU A   4      -2.272   7.602  -6.255  1.00  0.97           C  
ATOM     56  O   LEU A   4      -2.842   6.811  -7.028  1.00  0.97           O  
ATOM     57  CB  LEU A   4       0.124   7.810  -7.017  1.00  0.97           C  
ATOM     58  CG  LEU A   4       1.607   7.758  -6.749  1.00  0.97           C  
ATOM     59  CD1 LEU A   4       2.344   8.075  -8.028  1.00  0.97           C  
ATOM     60  CD2 LEU A   4       1.943   8.749  -5.684  1.00  0.97           C  
ATOM     61  H   LEU A   4      -0.487   5.331  -6.214  1.00  0.97           H  
ATOM     62  HA  LEU A   4      -0.588   8.060  -5.011  1.00  0.97           H  
ATOM     63 1HB  LEU A   4      -0.033   7.138  -7.814  1.00  0.97           H  
ATOM     64 2HB  LEU A   4      -0.132   8.815  -7.350  1.00  0.97           H  
ATOM     65  HG  LEU A   4       1.893   6.760  -6.428  1.00  0.97           H  
ATOM     66 1HD1 LEU A   4       3.405   8.035  -7.855  1.00  0.97           H  
ATOM     67 2HD1 LEU A   4       2.079   7.346  -8.793  1.00  0.97           H  
ATOM     68 3HD1 LEU A   4       2.070   9.061  -8.370  1.00  0.97           H  
ATOM     69 1HD2 LEU A   4       2.998   8.727  -5.491  1.00  0.97           H  
ATOM     70 2HD2 LEU A   4       1.655   9.745  -6.018  1.00  0.97           H  
ATOM     71 3HD2 LEU A   4       1.399   8.497  -4.784  1.00  0.97           H  
ATOM     72  N   VAL A   5      -2.876   8.651  -5.717  1.00  0.84           N  
ATOM     73  CA  VAL A   5      -4.279   8.952  -5.947  1.00  0.84           C  
ATOM     74  C   VAL A   5      -4.423  10.296  -6.625  1.00  0.84           C  
ATOM     75  O   VAL A   5      -3.788  11.274  -6.240  1.00  0.84           O  
ATOM     76  CB  VAL A   5      -5.045   8.926  -4.621  1.00  0.84           C  
ATOM     77  CG1 VAL A   5      -6.505   9.280  -4.847  1.00  0.84           C  
ATOM     78  CG2 VAL A   5      -4.907   7.529  -3.996  1.00  0.84           C  
ATOM     79  H   VAL A   5      -2.339   9.250  -5.089  1.00  0.84           H  
ATOM     80  HA  VAL A   5      -4.701   8.188  -6.598  1.00  0.84           H  
ATOM     81  HB  VAL A   5      -4.622   9.675  -3.947  1.00  0.84           H  
ATOM     82 1HG1 VAL A   5      -7.034   9.264  -3.897  1.00  0.84           H  
ATOM     83 2HG1 VAL A   5      -6.587  10.273  -5.286  1.00  0.84           H  
ATOM     84 3HG1 VAL A   5      -6.946   8.549  -5.516  1.00  0.84           H  
ATOM     85 1HG2 VAL A   5      -5.438   7.499  -3.046  1.00  0.84           H  
ATOM     86 2HG2 VAL A   5      -5.330   6.786  -4.672  1.00  0.84           H  
ATOM     87 3HG2 VAL A   5      -3.855   7.303  -3.822  1.00  0.84           H  
ATOM     88  N   GLN A   6      -5.230  10.337  -7.669  1.00  0.78           N  
ATOM     89  CA  GLN A   6      -5.379  11.550  -8.446  1.00  0.78           C  
ATOM     90  C   GLN A   6      -6.791  12.088  -8.538  1.00  0.78           C  
ATOM     91  O   GLN A   6      -7.778  11.347  -8.437  1.00  0.78           O  
ATOM     92  CB  GLN A   6      -4.827  11.320  -9.830  1.00  0.78           C  
ATOM     93  CG  GLN A   6      -3.402  11.001  -9.816  1.00  0.78           C  
ATOM     94  CD  GLN A   6      -2.950  10.799 -11.110  1.00  0.78           C  
ATOM     95  OE1 GLN A   6      -2.563   9.682 -11.490  1.00  0.78           O  
ATOM     96  NE2 GLN A   6      -3.030  11.848 -11.885  1.00  0.78           N  
ATOM     97  H   GLN A   6      -5.740   9.509  -7.932  1.00  0.78           H  
ATOM     98  HA  GLN A   6      -4.781  12.320  -7.972  1.00  0.78           H  
ATOM     99 1HB  GLN A   6      -5.390  10.541 -10.347  1.00  0.78           H  
ATOM    100 2HB  GLN A   6      -4.926  12.239 -10.387  1.00  0.78           H  
ATOM    101 1HG  GLN A   6      -2.864  11.838  -9.391  1.00  0.78           H  
ATOM    102 2HG  GLN A   6      -3.216  10.097  -9.241  1.00  0.78           H  
ATOM    103 1HE2 GLN A   6      -2.785  11.795 -12.854  1.00  0.78           H  
ATOM    104 2HE2 GLN A   6      -3.382  12.711 -11.498  1.00  0.78           H  
ATOM    105  N   SER A   7      -6.866  13.398  -8.768  1.00  0.76           N  
ATOM    106  CA  SER A   7      -8.132  14.102  -8.887  1.00  0.76           C  
ATOM    107  C   SER A   7      -8.062  15.340  -9.778  1.00  0.76           C  
ATOM    108  O   SER A   7      -6.982  15.815 -10.139  1.00  0.76           O  
ATOM    109  CB  SER A   7      -8.592  14.523  -7.507  1.00  0.76           C  
ATOM    110  OG  SER A   7      -7.735  15.489  -6.955  1.00  0.76           O  
ATOM    111  H   SER A   7      -5.988  13.917  -8.824  1.00  0.76           H  
ATOM    112  HA  SER A   7      -8.863  13.414  -9.315  1.00  0.76           H  
ATOM    113 1HB  SER A   7      -9.601  14.925  -7.567  1.00  0.76           H  
ATOM    114 2HB  SER A   7      -8.628  13.652  -6.854  1.00  0.76           H  
ATOM    115  HG  SER A   7      -6.899  15.036  -6.772  1.00  0.76           H  
ATOM    116  N   GLY A   8      -9.236  15.889 -10.109  1.00  0.77           N  
ATOM    117  CA  GLY A   8      -9.303  17.134 -10.880  1.00  0.77           C  
ATOM    118  C   GLY A   8      -9.644  16.984 -12.363  1.00  0.77           C  
ATOM    119  O   GLY A   8      -9.522  17.942 -13.116  1.00  0.77           O  
ATOM    120  H   GLY A   8     -10.094  15.455  -9.798  1.00  0.77           H  
ATOM    121 1HA  GLY A   8     -10.046  17.785 -10.419  1.00  0.77           H  
ATOM    122 2HA  GLY A   8      -8.354  17.660 -10.789  1.00  0.77           H  
ATOM    123  N   GLY A   9     -10.073  15.808 -12.799  1.00  0.79           N  
ATOM    124  CA  GLY A   9     -10.410  15.664 -14.216  1.00  0.79           C  
ATOM    125  C   GLY A   9     -11.784  16.271 -14.490  1.00  0.79           C  
ATOM    126  O   GLY A   9     -12.401  16.855 -13.594  1.00  0.79           O  
ATOM    127  H   GLY A   9     -10.161  15.030 -12.167  1.00  0.79           H  
ATOM    128 1HA  GLY A   9      -9.657  16.157 -14.831  1.00  0.79           H  
ATOM    129 2HA  GLY A   9     -10.413  14.611 -14.494  1.00  0.79           H  
ATOM    130  N   GLY A  10     -12.275  16.124 -15.718  1.00  0.81           N  
ATOM    131  CA  GLY A  10     -13.555  16.731 -16.089  1.00  0.81           C  
ATOM    132  C   GLY A  10     -13.548  17.268 -17.518  1.00  0.81           C  
ATOM    133  O   GLY A  10     -12.697  16.883 -18.327  1.00  0.81           O  
ATOM    134  H   GLY A  10     -11.739  15.581 -16.394  1.00  0.81           H  
ATOM    135 1HA  GLY A  10     -14.347  15.990 -15.983  1.00  0.81           H  
ATOM    136 2HA  GLY A  10     -13.785  17.542 -15.400  1.00  0.81           H  
ATOM    137  N   VAL A  11     -14.524  18.127 -17.820  1.00  0.83           N  
ATOM    138  CA  VAL A  11     -14.679  18.691 -19.157  1.00  0.83           C  
ATOM    139  C   VAL A  11     -14.397  20.189 -19.098  1.00  0.83           C  
ATOM    140  O   VAL A  11     -14.955  20.902 -18.261  1.00  0.83           O  
ATOM    141  CB  VAL A  11     -16.091  18.444 -19.689  1.00  0.83           C  
ATOM    142  CG1 VAL A  11     -16.220  19.031 -21.100  1.00  0.83           C  
ATOM    143  CG2 VAL A  11     -16.381  16.970 -19.640  1.00  0.83           C  
ATOM    144  H   VAL A  11     -15.177  18.399 -17.098  1.00  0.83           H  
ATOM    145  HA  VAL A  11     -13.963  18.220 -19.827  1.00  0.83           H  
ATOM    146  HB  VAL A  11     -16.808  18.969 -19.059  1.00  0.83           H  
ATOM    147 1HG1 VAL A  11     -17.231  18.873 -21.474  1.00  0.83           H  
ATOM    148 2HG1 VAL A  11     -16.010  20.101 -21.076  1.00  0.83           H  
ATOM    149 3HG1 VAL A  11     -15.503  18.539 -21.763  1.00  0.83           H  
ATOM    150 1HG2 VAL A  11     -17.385  16.806 -19.991  1.00  0.83           H  
ATOM    151 2HG2 VAL A  11     -15.677  16.432 -20.266  1.00  0.83           H  
ATOM    152 3HG2 VAL A  11     -16.297  16.611 -18.617  1.00  0.83           H  
ATOM    153  N   VAL A  12     -13.493  20.635 -19.958  1.00  0.82           N  
ATOM    154  CA  VAL A  12     -13.005  22.011 -20.000  1.00  0.82           C  
ATOM    155  C   VAL A  12     -13.178  22.623 -21.402  1.00  0.82           C  
ATOM    156  O   VAL A  12     -13.027  21.922 -22.398  1.00  0.82           O  
ATOM    157  CB  VAL A  12     -11.520  22.004 -19.582  1.00  0.82           C  
ATOM    158  CG1 VAL A  12     -10.956  23.392 -19.587  1.00  0.82           C  
ATOM    159  CG2 VAL A  12     -11.362  21.379 -18.226  1.00  0.82           C  
ATOM    160  H   VAL A  12     -13.101  19.959 -20.613  1.00  0.82           H  
ATOM    161  HA  VAL A  12     -13.574  22.611 -19.288  1.00  0.82           H  
ATOM    162  HB  VAL A  12     -10.956  21.421 -20.300  1.00  0.82           H  
ATOM    163 1HG1 VAL A  12      -9.924  23.383 -19.296  1.00  0.82           H  
ATOM    164 2HG1 VAL A  12     -11.040  23.809 -20.574  1.00  0.82           H  
ATOM    165 3HG1 VAL A  12     -11.511  24.007 -18.878  1.00  0.82           H  
ATOM    166 1HG2 VAL A  12     -10.318  21.379 -17.983  1.00  0.82           H  
ATOM    167 2HG2 VAL A  12     -11.914  21.961 -17.486  1.00  0.82           H  
ATOM    168 3HG2 VAL A  12     -11.730  20.354 -18.233  1.00  0.82           H  
ATOM    169  N   GLN A  13     -13.603  23.877 -21.511  1.00  0.80           N  
ATOM    170  CA  GLN A  13     -13.720  24.438 -22.860  1.00  0.80           C  
ATOM    171  C   GLN A  13     -12.338  24.944 -23.296  1.00  0.80           C  
ATOM    172  O   GLN A  13     -11.527  25.301 -22.442  1.00  0.80           O  
ATOM    173  CB  GLN A  13     -14.724  25.587 -22.920  1.00  0.80           C  
ATOM    174  CG  GLN A  13     -16.130  25.203 -22.590  1.00  0.80           C  
ATOM    175  CD  GLN A  13     -17.073  26.375 -22.740  1.00  0.80           C  
ATOM    176  OE1 GLN A  13     -17.805  26.478 -23.730  1.00  0.80           O  
ATOM    177  NE2 GLN A  13     -17.051  27.288 -21.774  1.00  0.80           N  
ATOM    178  H   GLN A  13     -13.767  24.462 -20.682  1.00  0.80           H  
ATOM    179  HA  GLN A  13     -14.069  23.653 -23.517  1.00  0.80           H  
ATOM    180 1HB  GLN A  13     -14.420  26.369 -22.247  1.00  0.80           H  
ATOM    181 2HB  GLN A  13     -14.727  26.017 -23.914  1.00  0.80           H  
ATOM    182 1HG  GLN A  13     -16.452  24.398 -23.260  1.00  0.80           H  
ATOM    183 2HG  GLN A  13     -16.159  24.867 -21.551  1.00  0.80           H  
ATOM    184 1HE2 GLN A  13     -17.642  28.088 -21.825  1.00  0.80           H  
ATOM    185 2HE2 GLN A  13     -16.405  27.190 -20.976  1.00  0.80           H  
ATOM    186  N   PRO A  14     -12.007  24.982 -24.587  1.00  0.77           N  
ATOM    187  CA  PRO A  14     -10.777  25.542 -25.060  1.00  0.77           C  
ATOM    188  C   PRO A  14     -10.644  26.965 -24.553  1.00  0.77           C  
ATOM    189  O   PRO A  14     -11.615  27.724 -24.544  1.00  0.77           O  
ATOM    190  CB  PRO A  14     -10.951  25.503 -26.575  1.00  0.77           C  
ATOM    191  CG  PRO A  14     -11.890  24.357 -26.806  1.00  0.77           C  
ATOM    192  CD  PRO A  14     -12.831  24.391 -25.613  1.00  0.77           C  
ATOM    193  HA  PRO A  14      -9.957  24.906 -24.717  1.00  0.77           H  
ATOM    194 1HB  PRO A  14     -11.343  26.465 -26.931  1.00  0.77           H  
ATOM    195 2HB  PRO A  14      -9.969  25.359 -27.051  1.00  0.77           H  
ATOM    196 1HG  PRO A  14     -12.425  24.498 -27.757  1.00  0.77           H  
ATOM    197 2HG  PRO A  14     -11.334  23.423 -26.901  1.00  0.77           H  
ATOM    198 1HD  PRO A  14     -13.728  24.984 -25.806  1.00  0.77           H  
ATOM    199 2HD  PRO A  14     -13.035  23.375 -25.349  1.00  0.77           H  
ATOM    200  N   GLY A  15      -9.445  27.318 -24.134  1.00  0.73           N  
ATOM    201  CA  GLY A  15      -9.146  28.650 -23.616  1.00  0.73           C  
ATOM    202  C   GLY A  15      -9.281  28.760 -22.090  1.00  0.73           C  
ATOM    203  O   GLY A  15      -8.778  29.713 -21.493  1.00  0.73           O  
ATOM    204  H   GLY A  15      -8.700  26.621 -24.194  1.00  0.73           H  
ATOM    205 1HA  GLY A  15      -8.136  28.927 -23.914  1.00  0.73           H  
ATOM    206 2HA  GLY A  15      -9.815  29.369 -24.086  1.00  0.73           H  
ATOM    207  N   GLU A  16      -9.922  27.776 -21.460  1.00  0.70           N  
ATOM    208  CA  GLU A  16     -10.093  27.748 -20.007  1.00  0.70           C  
ATOM    209  C   GLU A  16      -8.874  27.102 -19.381  1.00  0.70           C  
ATOM    210  O   GLU A  16      -8.009  26.611 -20.108  1.00  0.70           O  
ATOM    211  CB  GLU A  16     -11.370  27.008 -19.601  1.00  0.70           C  
ATOM    212  CG  GLU A  16     -12.688  27.685 -20.021  1.00  0.70           C  
ATOM    213  CD  GLU A  16     -13.940  26.890 -19.624  1.00  0.70           C  
ATOM    214  OE1 GLU A  16     -13.808  25.730 -19.314  1.00  0.70           O  
ATOM    215  OE2 GLU A  16     -15.021  27.441 -19.649  1.00  0.70           O  
ATOM    216  H   GLU A  16     -10.337  27.012 -21.999  1.00  0.70           H  
ATOM    217  HA  GLU A  16     -10.164  28.771 -19.640  1.00  0.70           H  
ATOM    218 1HB  GLU A  16     -11.370  26.053 -20.066  1.00  0.70           H  
ATOM    219 2HB  GLU A  16     -11.385  26.850 -18.523  1.00  0.70           H  
ATOM    220 1HG  GLU A  16     -12.737  28.675 -19.572  1.00  0.70           H  
ATOM    221 2HG  GLU A  16     -12.673  27.808 -21.106  1.00  0.70           H  
ATOM    222  N   SER A  17      -8.744  27.198 -18.051  1.00  0.66           N  
ATOM    223  CA  SER A  17      -7.636  26.554 -17.333  1.00  0.66           C  
ATOM    224  C   SER A  17      -8.077  25.262 -16.636  1.00  0.66           C  
ATOM    225  O   SER A  17      -9.273  25.022 -16.455  1.00  0.66           O  
ATOM    226  CB  SER A  17      -7.045  27.492 -16.309  1.00  0.66           C  
ATOM    227  OG  SER A  17      -7.953  27.730 -15.272  1.00  0.66           O  
ATOM    228  H   SER A  17      -9.464  27.669 -17.521  1.00  0.66           H  
ATOM    229  HA  SER A  17      -6.857  26.302 -18.050  1.00  0.66           H  
ATOM    230 1HB  SER A  17      -6.129  27.053 -15.905  1.00  0.66           H  
ATOM    231 2HB  SER A  17      -6.775  28.430 -16.788  1.00  0.66           H  
ATOM    232  HG  SER A  17      -8.115  26.869 -14.871  1.00  0.66           H  
ATOM    233  N   LEU A  18      -7.098  24.461 -16.209  1.00  0.64           N  
ATOM    234  CA  LEU A  18      -7.351  23.222 -15.473  1.00  0.64           C  
ATOM    235  C   LEU A  18      -6.245  22.858 -14.484  1.00  0.64           C  
ATOM    236  O   LEU A  18      -5.058  22.943 -14.800  1.00  0.64           O  
ATOM    237  CB  LEU A  18      -7.534  22.061 -16.440  1.00  0.64           C  
ATOM    238  CG  LEU A  18      -7.752  20.712 -15.815  1.00  0.64           C  
ATOM    239  CD1 LEU A  18      -9.064  20.689 -15.097  1.00  0.64           C  
ATOM    240  CD2 LEU A  18      -7.736  19.714 -16.857  1.00  0.64           C  
ATOM    241  H   LEU A  18      -6.138  24.719 -16.436  1.00  0.64           H  
ATOM    242  HA  LEU A  18      -8.274  23.350 -14.910  1.00  0.64           H  
ATOM    243 1HB  LEU A  18      -8.382  22.281 -17.078  1.00  0.64           H  
ATOM    244 2HB  LEU A  18      -6.669  21.987 -17.059  1.00  0.64           H  
ATOM    245  HG  LEU A  18      -6.961  20.493 -15.098  1.00  0.64           H  
ATOM    246 1HD1 LEU A  18      -9.207  19.714 -14.665  1.00  0.64           H  
ATOM    247 2HD1 LEU A  18      -9.069  21.435 -14.311  1.00  0.64           H  
ATOM    248 3HD1 LEU A  18      -9.867  20.893 -15.782  1.00  0.64           H  
ATOM    249 1HD2 LEU A  18      -7.900  18.763 -16.401  1.00  0.64           H  
ATOM    250 2HD2 LEU A  18      -8.525  19.927 -17.561  1.00  0.64           H  
ATOM    251 3HD2 LEU A  18      -6.786  19.718 -17.364  1.00  0.64           H  
ATOM    252  N   ARG A  19      -6.623  22.459 -13.269  1.00  0.62           N  
ATOM    253  CA  ARG A  19      -5.612  22.013 -12.314  1.00  0.62           C  
ATOM    254  C   ARG A  19      -5.874  20.578 -11.866  1.00  0.62           C  
ATOM    255  O   ARG A  19      -6.964  20.252 -11.392  1.00  0.62           O  
ATOM    256  CB  ARG A  19      -5.562  22.910 -11.085  1.00  0.62           C  
ATOM    257  CG  ARG A  19      -4.481  22.514 -10.068  1.00  0.62           C  
ATOM    258  CD  ARG A  19      -4.451  23.410  -8.873  1.00  0.62           C  
ATOM    259  NE  ARG A  19      -4.017  24.776  -9.178  1.00  0.62           N  
ATOM    260  CZ  ARG A  19      -3.997  25.783  -8.279  1.00  0.62           C  
ATOM    261  NH1 ARG A  19      -4.370  25.577  -7.034  1.00  0.62           N  
ATOM    262  NH2 ARG A  19      -3.597  26.976  -8.670  1.00  0.62           N  
ATOM    263  H   ARG A  19      -7.603  22.423 -13.023  1.00  0.62           H  
ATOM    264  HA  ARG A  19      -4.637  22.036 -12.791  1.00  0.62           H  
ATOM    265 1HB  ARG A  19      -5.359  23.938 -11.393  1.00  0.62           H  
ATOM    266 2HB  ARG A  19      -6.524  22.896 -10.577  1.00  0.62           H  
ATOM    267 1HG  ARG A  19      -4.660  21.494  -9.722  1.00  0.62           H  
ATOM    268 2HG  ARG A  19      -3.503  22.556 -10.555  1.00  0.62           H  
ATOM    269 1HD  ARG A  19      -5.448  23.460  -8.439  1.00  0.62           H  
ATOM    270 2HD  ARG A  19      -3.762  22.998  -8.141  1.00  0.62           H  
ATOM    271  HE  ARG A  19      -3.711  25.016 -10.134  1.00  0.62           H  
ATOM    272 1HH1 ARG A  19      -4.675  24.660  -6.745  1.00  0.62           H  
ATOM    273 2HH1 ARG A  19      -4.352  26.337  -6.371  1.00  0.62           H  
ATOM    274 1HH2 ARG A  19      -3.319  27.095  -9.652  1.00  0.62           H  
ATOM    275 2HH2 ARG A  19      -3.570  27.747  -8.024  1.00  0.62           H  
ATOM    276  N   LEU A  20      -4.861  19.731 -12.015  1.00  0.63           N  
ATOM    277  CA  LEU A  20      -4.931  18.332 -11.614  1.00  0.63           C  
ATOM    278  C   LEU A  20      -4.073  18.131 -10.377  1.00  0.63           C  
ATOM    279  O   LEU A  20      -3.080  18.842 -10.180  1.00  0.63           O  
ATOM    280  CB  LEU A  20      -4.431  17.403 -12.727  1.00  0.63           C  
ATOM    281  CG  LEU A  20      -5.129  17.513 -14.076  1.00  0.63           C  
ATOM    282  CD1 LEU A  20      -4.461  16.563 -15.060  1.00  0.63           C  
ATOM    283  CD2 LEU A  20      -6.575  17.199 -13.895  1.00  0.63           C  
ATOM    284  H   LEU A  20      -3.995  20.076 -12.422  1.00  0.63           H  
ATOM    285  HA  LEU A  20      -5.962  18.076 -11.368  1.00  0.63           H  
ATOM    286 1HB  LEU A  20      -3.373  17.587 -12.882  1.00  0.63           H  
ATOM    287 2HB  LEU A  20      -4.559  16.377 -12.385  1.00  0.63           H  
ATOM    288  HG  LEU A  20      -5.030  18.524 -14.462  1.00  0.63           H  
ATOM    289 1HD1 LEU A  20      -4.948  16.635 -16.032  1.00  0.63           H  
ATOM    290 2HD1 LEU A  20      -3.414  16.825 -15.162  1.00  0.63           H  
ATOM    291 3HD1 LEU A  20      -4.539  15.549 -14.691  1.00  0.63           H  
ATOM    292 1HD2 LEU A  20      -7.094  17.275 -14.839  1.00  0.63           H  
ATOM    293 2HD2 LEU A  20      -6.691  16.199 -13.500  1.00  0.63           H  
ATOM    294 3HD2 LEU A  20      -6.995  17.915 -13.192  1.00  0.63           H  
ATOM    295  N   SER A  21      -4.402  17.131  -9.569  1.00  0.66           N  
ATOM    296  CA  SER A  21      -3.556  16.856  -8.416  1.00  0.66           C  
ATOM    297  C   SER A  21      -3.292  15.376  -8.222  1.00  0.66           C  
ATOM    298  O   SER A  21      -4.072  14.512  -8.642  1.00  0.66           O  
ATOM    299  CB  SER A  21      -4.174  17.425  -7.148  1.00  0.66           C  
ATOM    300  OG  SER A  21      -5.390  16.796  -6.849  1.00  0.66           O  
ATOM    301  H   SER A  21      -5.244  16.585  -9.751  1.00  0.66           H  
ATOM    302  HA  SER A  21      -2.593  17.339  -8.570  1.00  0.66           H  
ATOM    303 1HB  SER A  21      -3.475  17.288  -6.321  1.00  0.66           H  
ATOM    304 2HB  SER A  21      -4.333  18.493  -7.266  1.00  0.66           H  
ATOM    305  HG  SER A  21      -6.045  17.196  -7.436  1.00  0.66           H  
ATOM    306  N   CYS A  22      -2.199  15.111  -7.519  1.00  0.74           N  
ATOM    307  CA  CYS A  22      -1.733  13.776  -7.174  1.00  0.74           C  
ATOM    308  C   CYS A  22      -1.220  13.706  -5.744  1.00  0.74           C  
ATOM    309  O   CYS A  22      -0.343  14.472  -5.359  1.00  0.74           O  
ATOM    310  CB  CYS A  22      -0.621  13.379  -8.124  1.00  0.74           C  
ATOM    311  SG  CYS A  22       0.142  11.793  -7.804  1.00  0.74           S  
ATOM    312  H   CYS A  22      -1.617  15.902  -7.260  1.00  0.74           H  
ATOM    313  HA  CYS A  22      -2.567  13.084  -7.282  1.00  0.74           H  
ATOM    314 1HB  CYS A  22      -1.016  13.367  -9.134  1.00  0.74           H  
ATOM    315 2HB  CYS A  22       0.152  14.131  -8.100  1.00  0.74           H  
ATOM    316  N   SER A  23      -1.726  12.748  -4.974  1.00  0.88           N  
ATOM    317  CA  SER A  23      -1.287  12.601  -3.588  1.00  0.88           C  
ATOM    318  C   SER A  23      -0.793  11.201  -3.281  1.00  0.88           C  
ATOM    319  O   SER A  23      -1.301  10.210  -3.817  1.00  0.88           O  
ATOM    320  CB  SER A  23      -2.432  12.915  -2.641  1.00  0.88           C  
ATOM    321  OG  SER A  23      -2.859  14.252  -2.752  1.00  0.88           O  
ATOM    322  H   SER A  23      -2.445  12.136  -5.353  1.00  0.88           H  
ATOM    323  HA  SER A  23      -0.470  13.295  -3.405  1.00  0.88           H  
ATOM    324 1HB  SER A  23      -3.265  12.247  -2.863  1.00  0.88           H  
ATOM    325 2HB  SER A  23      -2.117  12.715  -1.616  1.00  0.88           H  
ATOM    326  HG  SER A  23      -2.219  14.773  -2.282  1.00  0.88           H  
ATOM    327  N   GLY A  24       0.174  11.107  -2.377  1.00  1.08           N  
ATOM    328  CA  GLY A  24       0.614   9.781  -1.956  1.00  1.08           C  
ATOM    329  C   GLY A  24      -0.149   9.276  -0.735  1.00  1.08           C  
ATOM    330  O   GLY A  24      -0.348  10.010   0.231  1.00  1.08           O  
ATOM    331  H   GLY A  24       0.593  11.967  -2.002  1.00  1.08           H  
ATOM    332 1HA  GLY A  24       0.487   9.075  -2.773  1.00  1.08           H  
ATOM    333 2HA  GLY A  24       1.678   9.812  -1.725  1.00  1.08           H  
ATOM    334  N   SER A  25      -0.516   7.991  -0.757  1.00  1.31           N  
ATOM    335  CA  SER A  25      -1.142   7.329   0.391  1.00  1.31           C  
ATOM    336  C   SER A  25      -0.145   6.406   1.092  1.00  1.31           C  
ATOM    337  O   SER A  25      -0.493   5.669   2.015  1.00  1.31           O  
ATOM    338  CB  SER A  25      -2.353   6.534  -0.045  1.00  1.31           C  
ATOM    339  OG  SER A  25      -3.351   7.369  -0.566  1.00  1.31           O  
ATOM    340  H   SER A  25      -0.382   7.449  -1.613  1.00  1.31           H  
ATOM    341  HA  SER A  25      -1.462   8.091   1.102  1.00  1.31           H  
ATOM    342 1HB  SER A  25      -2.050   5.812  -0.806  1.00  1.31           H  
ATOM    343 2HB  SER A  25      -2.745   5.975   0.801  1.00  1.31           H  
ATOM    344  HG  SER A  25      -2.957   7.806  -1.326  1.00  1.31           H  
ATOM    345  N   GLY A  26       1.085   6.426   0.595  1.00  1.53           N  
ATOM    346  CA  GLY A  26       2.183   5.589   1.059  1.00  1.53           C  
ATOM    347  C   GLY A  26       3.408   6.433   1.374  1.00  1.53           C  
ATOM    348  O   GLY A  26       3.369   7.317   2.228  1.00  1.53           O  
ATOM    349  H   GLY A  26       1.266   7.085  -0.146  1.00  1.53           H  
ATOM    350 1HA  GLY A  26       1.877   5.039   1.948  1.00  1.53           H  
ATOM    351 2HA  GLY A  26       2.427   4.855   0.303  1.00  1.53           H  
ATOM    352  N   PHE A  27       4.511   6.134   0.701  1.00  1.72           N  
ATOM    353  CA  PHE A  27       5.760   6.844   0.924  1.00  1.72           C  
ATOM    354  C   PHE A  27       5.626   8.288   0.472  1.00  1.72           C  
ATOM    355  O   PHE A  27       4.910   8.577  -0.496  1.00  1.72           O  
ATOM    356  CB  PHE A  27       6.908   6.207   0.141  1.00  1.72           C  
ATOM    357  CG  PHE A  27       7.272   4.841   0.609  1.00  1.72           C  
ATOM    358  CD1 PHE A  27       8.160   4.063  -0.121  1.00  1.72           C  
ATOM    359  CD2 PHE A  27       6.695   4.302   1.752  1.00  1.72           C  
ATOM    360  CE1 PHE A  27       8.468   2.780   0.286  1.00  1.72           C  
ATOM    361  CE2 PHE A  27       7.002   3.020   2.158  1.00  1.72           C  
ATOM    362  CZ  PHE A  27       7.889   2.259   1.423  1.00  1.72           C  
ATOM    363  H   PHE A  27       4.487   5.393   0.017  1.00  1.72           H  
ATOM    364  HA  PHE A  27       5.991   6.830   1.990  1.00  1.72           H  
ATOM    365 1HB  PHE A  27       6.638   6.142  -0.910  1.00  1.72           H  
ATOM    366 2HB  PHE A  27       7.793   6.842   0.209  1.00  1.72           H  
ATOM    367  HD1 PHE A  27       8.612   4.473  -1.027  1.00  1.72           H  
ATOM    368  HD2 PHE A  27       5.989   4.900   2.328  1.00  1.72           H  
ATOM    369  HE1 PHE A  27       9.165   2.177  -0.296  1.00  1.72           H  
ATOM    370  HE2 PHE A  27       6.543   2.603   3.054  1.00  1.72           H  
ATOM    371  HZ  PHE A  27       8.129   1.245   1.738  1.00  1.72           H  
ATOM    372  N   THR A  28       6.360   9.164   1.147  1.00  1.82           N  
ATOM    373  CA  THR A  28       6.439  10.593   0.849  1.00  1.82           C  
ATOM    374  C   THR A  28       6.882  10.893  -0.569  1.00  1.82           C  
ATOM    375  O   THR A  28       7.399  10.015  -1.273  1.00  1.82           O  
ATOM    376  CB  THR A  28       7.453  11.278   1.793  1.00  1.82           C  
ATOM    377  OG1 THR A  28       7.476  12.704   1.554  1.00  1.82           O  
ATOM    378  CG2 THR A  28       8.847  10.701   1.544  1.00  1.82           C  
ATOM    379  H   THR A  28       6.892   8.824   1.934  1.00  1.82           H  
ATOM    380  HA  THR A  28       5.452  11.023   1.001  1.00  1.82           H  
ATOM    381  HB  THR A  28       7.159  11.100   2.825  1.00  1.82           H  
ATOM    382  HG1 THR A  28       6.556  13.066   1.572  1.00  1.82           H  
ATOM    383 1HG2 THR A  28       9.566  11.179   2.207  1.00  1.82           H  
ATOM    384 2HG2 THR A  28       8.838   9.629   1.730  1.00  1.82           H  
ATOM    385 3HG2 THR A  28       9.133  10.885   0.511  1.00  1.82           H  
ATOM    386  N   PHE A  29       6.634  12.127  -1.017  1.00  1.81           N  
ATOM    387  CA  PHE A  29       7.160  12.564  -2.307  1.00  1.81           C  
ATOM    388  C   PHE A  29       8.603  13.048  -2.146  1.00  1.81           C  
ATOM    389  O   PHE A  29       9.337  13.151  -3.128  1.00  1.81           O  
ATOM    390  CB  PHE A  29       6.303  13.668  -2.955  1.00  1.81           C  
ATOM    391  CG  PHE A  29       4.950  13.207  -3.506  1.00  1.81           C  
ATOM    392  CD1 PHE A  29       4.507  11.925  -3.297  1.00  1.81           C  
ATOM    393  CD2 PHE A  29       4.139  14.054  -4.264  1.00  1.81           C  
ATOM    394  CE1 PHE A  29       3.308  11.489  -3.816  1.00  1.81           C  
ATOM    395  CE2 PHE A  29       2.933  13.595  -4.777  1.00  1.81           C  
ATOM    396  CZ  PHE A  29       2.528  12.326  -4.554  1.00  1.81           C  
ATOM    397  H   PHE A  29       6.134  12.785  -0.406  1.00  1.81           H  
ATOM    398  HA  PHE A  29       7.170  11.711  -2.985  1.00  1.81           H  
ATOM    399 1HB  PHE A  29       6.118  14.453  -2.218  1.00  1.81           H  
ATOM    400 2HB  PHE A  29       6.860  14.109  -3.773  1.00  1.81           H  
ATOM    401  HD1 PHE A  29       5.118  11.256  -2.718  1.00  1.81           H  
ATOM    402  HD2 PHE A  29       4.457  15.076  -4.457  1.00  1.81           H  
ATOM    403  HE1 PHE A  29       2.980  10.475  -3.638  1.00  1.81           H  
ATOM    404  HE2 PHE A  29       2.299  14.232  -5.360  1.00  1.81           H  
ATOM    405  HZ  PHE A  29       1.582  11.983  -4.966  1.00  1.81           H  
ATOM    406  N   ASN A  30       8.984  13.407  -0.921  1.00  1.72           N  
ATOM    407  CA  ASN A  30      10.313  13.936  -0.632  1.00  1.72           C  
ATOM    408  C   ASN A  30      11.395  12.926  -0.984  1.00  1.72           C  
ATOM    409  O   ASN A  30      11.315  11.768  -0.584  1.00  1.72           O  
ATOM    410  CB  ASN A  30      10.418  14.363   0.816  1.00  1.72           C  
ATOM    411  CG  ASN A  30      11.684  15.110   1.107  1.00  1.72           C  
ATOM    412  OD1 ASN A  30      12.135  15.932   0.299  1.00  1.72           O  
ATOM    413  ND2 ASN A  30      12.264  14.851   2.252  1.00  1.72           N  
ATOM    414  H   ASN A  30       8.341  13.273  -0.141  1.00  1.72           H  
ATOM    415  HA  ASN A  30      10.478  14.814  -1.259  1.00  1.72           H  
ATOM    416 1HB  ASN A  30       9.563  14.992   1.073  1.00  1.72           H  
ATOM    417 2HB  ASN A  30      10.377  13.482   1.454  1.00  1.72           H  
ATOM    418 1HD2 ASN A  30      13.109  15.323   2.502  1.00  1.72           H  
ATOM    419 2HD2 ASN A  30      11.859  14.182   2.874  1.00  1.72           H  
ATOM    420  N   ASN A  31      12.421  13.363  -1.718  1.00  1.57           N  
ATOM    421  CA  ASN A  31      13.529  12.527  -2.174  1.00  1.57           C  
ATOM    422  C   ASN A  31      13.127  11.546  -3.283  1.00  1.57           C  
ATOM    423  O   ASN A  31      13.928  10.700  -3.691  1.00  1.57           O  
ATOM    424  CB  ASN A  31      14.185  11.776  -1.020  1.00  1.57           C  
ATOM    425  CG  ASN A  31      14.739  12.705   0.028  1.00  1.57           C  
ATOM    426  OD1 ASN A  31      15.412  13.696  -0.281  1.00  1.57           O  
ATOM    427  ND2 ASN A  31      14.467  12.397   1.270  1.00  1.57           N  
ATOM    428  H   ASN A  31      12.461  14.331  -2.036  1.00  1.57           H  
ATOM    429  HA  ASN A  31      14.282  13.191  -2.585  1.00  1.57           H  
ATOM    430 1HB  ASN A  31      13.523  11.053  -0.564  1.00  1.57           H  
ATOM    431 2HB  ASN A  31      15.020  11.208  -1.425  1.00  1.57           H  
ATOM    432 1HD2 ASN A  31      14.806  12.971   2.014  1.00  1.57           H  
ATOM    433 2HD2 ASN A  31      13.917  11.585   1.473  1.00  1.57           H  
ATOM    434  N   TYR A  32      11.935  11.737  -3.851  1.00  1.41           N  
ATOM    435  CA  TYR A  32      11.499  10.959  -4.996  1.00  1.41           C  
ATOM    436  C   TYR A  32      11.228  11.891  -6.157  1.00  1.41           C  
ATOM    437  O   TYR A  32      10.988  13.097  -5.981  1.00  1.41           O  
ATOM    438  CB  TYR A  32      10.255  10.134  -4.703  1.00  1.41           C  
ATOM    439  CG  TYR A  32      10.441   9.088  -3.654  1.00  1.41           C  
ATOM    440  CD1 TYR A  32      10.182   9.387  -2.338  1.00  1.41           C  
ATOM    441  CD2 TYR A  32      10.869   7.813  -4.011  1.00  1.41           C  
ATOM    442  CE1 TYR A  32      10.340   8.430  -1.364  1.00  1.41           C  
ATOM    443  CE2 TYR A  32      11.030   6.848  -3.036  1.00  1.41           C  
ATOM    444  CZ  TYR A  32      10.765   7.157  -1.713  1.00  1.41           C  
ATOM    445  OH  TYR A  32      10.925   6.204  -0.736  1.00  1.41           O  
ATOM    446  H   TYR A  32      11.280  12.419  -3.466  1.00  1.41           H  
ATOM    447  HA  TYR A  32      12.298  10.281  -5.297  1.00  1.41           H  
ATOM    448 1HB  TYR A  32       9.439  10.790  -4.396  1.00  1.41           H  
ATOM    449 2HB  TYR A  32       9.952   9.640  -5.618  1.00  1.41           H  
ATOM    450  HD1 TYR A  32       9.846  10.386  -2.065  1.00  1.41           H  
ATOM    451  HD2 TYR A  32      11.074   7.578  -5.062  1.00  1.41           H  
ATOM    452  HE1 TYR A  32      10.130   8.678  -0.326  1.00  1.41           H  
ATOM    453  HE2 TYR A  32      11.364   5.847  -3.309  1.00  1.41           H  
ATOM    454  HH  TYR A  32      10.710   6.588   0.118  1.00  1.41           H  
ATOM    455  N   ILE A  33      11.294  11.345  -7.356  1.00  1.25           N  
ATOM    456  CA  ILE A  33      11.059  12.172  -8.521  1.00  1.25           C  
ATOM    457  C   ILE A  33       9.624  12.001  -8.971  1.00  1.25           C  
ATOM    458  O   ILE A  33       9.155  10.878  -9.109  1.00  1.25           O  
ATOM    459  CB  ILE A  33      11.981  11.775  -9.668  1.00  1.25           C  
ATOM    460  CG1 ILE A  33      13.441  11.908  -9.275  1.00  1.25           C  
ATOM    461  CG2 ILE A  33      11.699  12.663 -10.821  1.00  1.25           C  
ATOM    462  CD1 ILE A  33      14.356  11.279 -10.297  1.00  1.25           C  
ATOM    463  H   ILE A  33      11.473  10.344  -7.459  1.00  1.25           H  
ATOM    464  HA  ILE A  33      11.227  13.219  -8.269  1.00  1.25           H  
ATOM    465  HB  ILE A  33      11.800  10.736  -9.956  1.00  1.25           H  
ATOM    466 1HG1 ILE A  33      13.693  12.956  -9.181  1.00  1.25           H  
ATOM    467 2HG1 ILE A  33      13.607  11.421  -8.313  1.00  1.25           H  
ATOM    468 1HG2 ILE A  33      12.346  12.385 -11.652  1.00  1.25           H  
ATOM    469 2HG2 ILE A  33      10.664  12.556 -11.116  1.00  1.25           H  
ATOM    470 3HG2 ILE A  33      11.883  13.687 -10.552  1.00  1.25           H  
ATOM    471 1HD1 ILE A  33      15.383  11.395 -10.002  1.00  1.25           H  
ATOM    472 2HD1 ILE A  33      14.122  10.213 -10.398  1.00  1.25           H  
ATOM    473 3HD1 ILE A  33      14.209  11.764 -11.260  1.00  1.25           H  
ATOM    474  N   MET A  34       8.889  13.085  -9.128  1.00  1.11           N  
ATOM    475  CA  MET A  34       7.513  12.895  -9.555  1.00  1.11           C  
ATOM    476  C   MET A  34       7.289  13.436 -10.946  1.00  1.11           C  
ATOM    477  O   MET A  34       7.776  14.513 -11.302  1.00  1.11           O  
ATOM    478  CB  MET A  34       6.518  13.538  -8.628  1.00  1.11           C  
ATOM    479  CG  MET A  34       6.508  13.129  -7.172  1.00  1.11           C  
ATOM    480  SD  MET A  34       6.032  11.461  -6.939  1.00  1.11           S  
ATOM    481  CE  MET A  34       4.396  11.439  -7.613  1.00  1.11           C  
ATOM    482  H   MET A  34       9.314  14.008  -9.029  1.00  1.11           H  
ATOM    483  HA  MET A  34       7.292  11.831  -9.593  1.00  1.11           H  
ATOM    484 1HB  MET A  34       6.573  14.619  -8.705  1.00  1.11           H  
ATOM    485 2HB  MET A  34       5.572  13.216  -9.007  1.00  1.11           H  
ATOM    486 1HG  MET A  34       7.494  13.245  -6.747  1.00  1.11           H  
ATOM    487 2HG  MET A  34       5.823  13.765  -6.621  1.00  1.11           H  
ATOM    488 1HE  MET A  34       3.978  10.448  -7.514  1.00  1.11           H  
ATOM    489 2HE  MET A  34       3.771  12.149  -7.095  1.00  1.11           H  
ATOM    490 3HE  MET A  34       4.443  11.705  -8.671  1.00  1.11           H  
ATOM    491  N   HIS A  35       6.489  12.726 -11.718  1.00  0.99           N  
ATOM    492  CA  HIS A  35       6.192  13.168 -13.060  1.00  0.99           C  
ATOM    493  C   HIS A  35       4.736  13.021 -13.441  1.00  0.99           C  
ATOM    494  O   HIS A  35       3.978  12.244 -12.854  1.00  0.99           O  
ATOM    495  CB  HIS A  35       6.988  12.377 -14.095  1.00  0.99           C  
ATOM    496  CG  HIS A  35       8.470  12.426 -13.999  1.00  0.99           C  
ATOM    497  ND1 HIS A  35       9.212  13.513 -14.397  1.00  0.99           N  
ATOM    498  CD2 HIS A  35       9.355  11.504 -13.606  1.00  0.99           C  
ATOM    499  CE1 HIS A  35      10.478  13.246 -14.255  1.00  0.99           C  
ATOM    500  NE2 HIS A  35      10.588  12.043 -13.795  1.00  0.99           N  
ATOM    501  H   HIS A  35       6.124  11.836 -11.380  1.00  0.99           H  
ATOM    502  HA  HIS A  35       6.442  14.217 -13.161  1.00  0.99           H  
ATOM    503 1HB  HIS A  35       6.700  11.360 -14.059  1.00  0.99           H  
ATOM    504 2HB  HIS A  35       6.708  12.740 -15.082  1.00  0.99           H  
ATOM    505  HD2 HIS A  35       9.140  10.503 -13.232  1.00  0.99           H  
ATOM    506  HE1 HIS A  35      11.309  13.908 -14.495  1.00  0.99           H  
ATOM    507  HE2 HIS A  35      11.488  11.585 -13.619  1.00  0.99           H  
ATOM    508  N   TRP A  36       4.363  13.776 -14.452  1.00  0.91           N  
ATOM    509  CA  TRP A  36       3.088  13.639 -15.100  1.00  0.91           C  
ATOM    510  C   TRP A  36       3.310  13.201 -16.527  1.00  0.91           C  
ATOM    511  O   TRP A  36       4.184  13.729 -17.241  1.00  0.91           O  
ATOM    512  CB  TRP A  36       2.307  14.940 -15.068  1.00  0.91           C  
ATOM    513  CG  TRP A  36       1.757  15.275 -13.732  1.00  0.91           C  
ATOM    514  CD1 TRP A  36       2.415  15.850 -12.732  1.00  0.91           C  
ATOM    515  CD2 TRP A  36       0.398  15.093 -13.263  1.00  0.91           C  
ATOM    516  NE1 TRP A  36       1.587  16.042 -11.667  1.00  0.91           N  
ATOM    517  CE2 TRP A  36       0.355  15.588 -11.968  1.00  0.91           C  
ATOM    518  CE3 TRP A  36      -0.758  14.570 -13.836  1.00  0.91           C  
ATOM    519  CZ2 TRP A  36      -0.799  15.579 -11.211  1.00  0.91           C  
ATOM    520  CZ3 TRP A  36      -1.920  14.562 -13.089  1.00  0.91           C  
ATOM    521  CH2 TRP A  36      -1.940  15.052 -11.801  1.00  0.91           C  
ATOM    522  H   TRP A  36       5.025  14.441 -14.820  1.00  0.91           H  
ATOM    523  HA  TRP A  36       2.515  12.879 -14.585  1.00  0.91           H  
ATOM    524 1HB  TRP A  36       2.954  15.761 -15.391  1.00  0.91           H  
ATOM    525 2HB  TRP A  36       1.482  14.877 -15.778  1.00  0.91           H  
ATOM    526  HD1 TRP A  36       3.450  16.113 -12.771  1.00  0.91           H  
ATOM    527  HE1 TRP A  36       1.855  16.459 -10.793  1.00  0.91           H  
ATOM    528  HE3 TRP A  36      -0.739  14.180 -14.852  1.00  0.91           H  
ATOM    529  HZ2 TRP A  36      -0.828  15.971 -10.191  1.00  0.91           H  
ATOM    530  HZ3 TRP A  36      -2.823  14.153 -13.546  1.00  0.91           H  
ATOM    531  HH2 TRP A  36      -2.873  15.030 -11.234  1.00  0.91           H  
ATOM    532  N   VAL A  37       2.486  12.255 -16.928  1.00  0.88           N  
ATOM    533  CA  VAL A  37       2.501  11.691 -18.259  1.00  0.88           C  
ATOM    534  C   VAL A  37       1.092  11.768 -18.843  1.00  0.88           C  
ATOM    535  O   VAL A  37       0.115  11.946 -18.108  1.00  0.88           O  
ATOM    536  CB  VAL A  37       3.063  10.258 -18.194  1.00  0.88           C  
ATOM    537  CG1 VAL A  37       4.522  10.264 -17.664  1.00  0.88           C  
ATOM    538  CG2 VAL A  37       2.227   9.461 -17.282  1.00  0.88           C  
ATOM    539  H   VAL A  37       1.823  11.888 -16.242  1.00  0.88           H  
ATOM    540  HA  VAL A  37       3.165  12.283 -18.889  1.00  0.88           H  
ATOM    541  HB  VAL A  37       3.065   9.823 -19.197  1.00  0.88           H  
ATOM    542 1HG1 VAL A  37       4.899   9.242 -17.630  1.00  0.88           H  
ATOM    543 2HG1 VAL A  37       5.145  10.856 -18.326  1.00  0.88           H  
ATOM    544 3HG1 VAL A  37       4.556  10.687 -16.663  1.00  0.88           H  
ATOM    545 1HG2 VAL A  37       2.605   8.448 -17.216  1.00  0.88           H  
ATOM    546 2HG2 VAL A  37       2.245   9.912 -16.291  1.00  0.88           H  
ATOM    547 3HG2 VAL A  37       1.223   9.456 -17.670  1.00  0.88           H  
ATOM    548  N   ARG A  38       0.975  11.622 -20.157  1.00  0.90           N  
ATOM    549  CA  ARG A  38      -0.323  11.774 -20.811  1.00  0.90           C  
ATOM    550  C   ARG A  38      -0.618  10.775 -21.931  1.00  0.90           C  
ATOM    551  O   ARG A  38       0.249  10.434 -22.731  1.00  0.90           O  
ATOM    552  CB  ARG A  38      -0.403  13.192 -21.352  1.00  0.90           C  
ATOM    553  CG  ARG A  38      -1.639  13.558 -21.990  1.00  0.90           C  
ATOM    554  CD  ARG A  38      -1.671  14.993 -22.334  1.00  0.90           C  
ATOM    555  NE  ARG A  38      -0.789  15.376 -23.383  1.00  0.90           N  
ATOM    556  CZ  ARG A  38      -0.764  16.629 -23.872  1.00  0.90           C  
ATOM    557  NH1 ARG A  38      -1.594  17.532 -23.366  1.00  0.90           N  
ATOM    558  NH2 ARG A  38       0.068  16.948 -24.852  1.00  0.90           N  
ATOM    559  H   ARG A  38       1.813  11.450 -20.706  1.00  0.90           H  
ATOM    560  HA  ARG A  38      -1.094  11.658 -20.052  1.00  0.90           H  
ATOM    561 1HB  ARG A  38      -0.286  13.878 -20.526  1.00  0.90           H  
ATOM    562 2HB  ARG A  38       0.413  13.369 -22.055  1.00  0.90           H  
ATOM    563 1HG  ARG A  38      -1.783  12.976 -22.900  1.00  0.90           H  
ATOM    564 2HG  ARG A  38      -2.442  13.356 -21.279  1.00  0.90           H  
ATOM    565 1HD  ARG A  38      -2.678  15.295 -22.615  1.00  0.90           H  
ATOM    566 2HD  ARG A  38      -1.357  15.538 -21.475  1.00  0.90           H  
ATOM    567  HE  ARG A  38      -0.160  14.687 -23.773  1.00  0.90           H  
ATOM    568 1HH1 ARG A  38      -2.248  17.291 -22.612  1.00  0.90           H  
ATOM    569 2HH1 ARG A  38      -1.633  18.492 -23.734  1.00  0.90           H  
ATOM    570 1HH2 ARG A  38       0.689  16.248 -25.236  1.00  0.90           H  
ATOM    571 2HH2 ARG A  38       0.076  17.890 -25.223  1.00  0.90           H  
ATOM    572  N   GLN A  39      -1.864  10.301 -21.984  1.00  0.95           N  
ATOM    573  CA  GLN A  39      -2.282   9.354 -23.012  1.00  0.95           C  
ATOM    574  C   GLN A  39      -3.574   9.726 -23.719  1.00  0.95           C  
ATOM    575  O   GLN A  39      -4.663   9.573 -23.159  1.00  0.95           O  
ATOM    576  CB  GLN A  39      -2.488   7.993 -22.371  1.00  0.95           C  
ATOM    577  CG  GLN A  39      -2.901   6.922 -23.299  1.00  0.95           C  
ATOM    578  CD  GLN A  39      -3.002   5.582 -22.615  1.00  0.95           C  
ATOM    579  OE1 GLN A  39      -3.326   5.462 -21.413  1.00  0.95           O  
ATOM    580  NE2 GLN A  39      -2.708   4.539 -23.375  1.00  0.95           N  
ATOM    581  H   GLN A  39      -2.535  10.603 -21.284  1.00  0.95           H  
ATOM    582  HA  GLN A  39      -1.495   9.282 -23.764  1.00  0.95           H  
ATOM    583 1HB  GLN A  39      -1.580   7.686 -21.888  1.00  0.95           H  
ATOM    584 2HB  GLN A  39      -3.260   8.075 -21.620  1.00  0.95           H  
ATOM    585 1HG  GLN A  39      -3.872   7.170 -23.728  1.00  0.95           H  
ATOM    586 2HG  GLN A  39      -2.167   6.848 -24.089  1.00  0.95           H  
ATOM    587 1HE2 GLN A  39      -2.745   3.614 -23.006  1.00  0.95           H  
ATOM    588 2HE2 GLN A  39      -2.450   4.700 -24.354  1.00  0.95           H  
ATOM    589  N   ALA A  40      -3.469  10.198 -24.953  1.00  1.04           N  
ATOM    590  CA  ALA A  40      -4.668  10.527 -25.708  1.00  1.04           C  
ATOM    591  C   ALA A  40      -5.303   9.193 -26.086  1.00  1.04           C  
ATOM    592  O   ALA A  40      -4.558   8.234 -26.271  1.00  1.04           O  
ATOM    593  CB  ALA A  40      -4.341  11.362 -26.930  1.00  1.04           C  
ATOM    594  H   ALA A  40      -2.553  10.316 -25.371  1.00  1.04           H  
ATOM    595  HA  ALA A  40      -5.332  11.092 -25.073  1.00  1.04           H  
ATOM    596 1HB  ALA A  40      -5.255  11.585 -27.476  1.00  1.04           H  
ATOM    597 2HB  ALA A  40      -3.873  12.297 -26.614  1.00  1.04           H  
ATOM    598 3HB  ALA A  40      -3.662  10.813 -27.573  1.00  1.04           H  
ATOM    599  N   PRO A  41      -6.625   9.065 -26.223  1.00  1.13           N  
ATOM    600  CA  PRO A  41      -7.250   7.829 -26.641  1.00  1.13           C  
ATOM    601  C   PRO A  41      -6.624   7.334 -27.939  1.00  1.13           C  
ATOM    602  O   PRO A  41      -6.432   8.103 -28.880  1.00  1.13           O  
ATOM    603  CB  PRO A  41      -8.705   8.265 -26.852  1.00  1.13           C  
ATOM    604  CG  PRO A  41      -8.890   9.425 -25.881  1.00  1.13           C  
ATOM    605  CD  PRO A  41      -7.563  10.165 -25.907  1.00  1.13           C  
ATOM    606  HA  PRO A  41      -7.157   7.079 -25.842  1.00  1.13           H  
ATOM    607 1HB  PRO A  41      -8.864   8.553 -27.901  1.00  1.13           H  
ATOM    608 2HB  PRO A  41      -9.385   7.425 -26.643  1.00  1.13           H  
ATOM    609 1HG  PRO A  41      -9.738  10.055 -26.202  1.00  1.13           H  
ATOM    610 2HG  PRO A  41      -9.144   9.049 -24.883  1.00  1.13           H  
ATOM    611 1HD  PRO A  41      -7.543  10.948 -26.678  1.00  1.13           H  
ATOM    612 2HD  PRO A  41      -7.395  10.557 -24.904  1.00  1.13           H  
ATOM    613  N   GLY A  42      -6.316   6.039 -27.984  1.00  1.23           N  
ATOM    614  CA  GLY A  42      -5.716   5.397 -29.156  1.00  1.23           C  
ATOM    615  C   GLY A  42      -4.179   5.455 -29.175  1.00  1.23           C  
ATOM    616  O   GLY A  42      -3.542   4.801 -30.002  1.00  1.23           O  
ATOM    617  H   GLY A  42      -6.500   5.470 -27.170  1.00  1.23           H  
ATOM    618 1HA  GLY A  42      -6.035   4.356 -29.189  1.00  1.23           H  
ATOM    619 2HA  GLY A  42      -6.103   5.870 -30.057  1.00  1.23           H  
ATOM    620  N   GLN A  43      -3.595   6.235 -28.269  1.00  1.31           N  
ATOM    621  CA  GLN A  43      -2.148   6.425 -28.170  1.00  1.31           C  
ATOM    622  C   GLN A  43      -1.546   5.750 -26.943  1.00  1.31           C  
ATOM    623  O   GLN A  43      -2.273   5.274 -26.066  1.00  1.31           O  
ATOM    624  CB  GLN A  43      -1.800   7.913 -28.150  1.00  1.31           C  
ATOM    625  CG  GLN A  43      -2.273   8.686 -29.371  1.00  1.31           C  
ATOM    626  CD  GLN A  43      -1.578   8.228 -30.639  1.00  1.31           C  
ATOM    627  OE1 GLN A  43      -0.346   8.257 -30.717  1.00  1.31           O  
ATOM    628  NE2 GLN A  43      -2.347   7.810 -31.636  1.00  1.31           N  
ATOM    629  H   GLN A  43      -4.170   6.764 -27.611  1.00  1.31           H  
ATOM    630  HA  GLN A  43      -1.686   5.981 -29.051  1.00  1.31           H  
ATOM    631 1HB  GLN A  43      -2.246   8.371 -27.269  1.00  1.31           H  
ATOM    632 2HB  GLN A  43      -0.722   8.040 -28.061  1.00  1.31           H  
ATOM    633 1HG  GLN A  43      -3.352   8.541 -29.483  1.00  1.31           H  
ATOM    634 2HG  GLN A  43      -2.052   9.742 -29.223  1.00  1.31           H  
ATOM    635 1HE2 GLN A  43      -1.931   7.497 -32.491  1.00  1.31           H  
ATOM    636 2HE2 GLN A  43      -3.342   7.804 -31.536  1.00  1.31           H  
ATOM    637  N   GLY A  44      -0.210   5.685 -26.912  1.00  1.34           N  
ATOM    638  CA  GLY A  44       0.534   5.190 -25.754  1.00  1.34           C  
ATOM    639  C   GLY A  44       0.817   6.382 -24.844  1.00  1.34           C  
ATOM    640  O   GLY A  44       0.116   7.386 -24.932  1.00  1.34           O  
ATOM    641  H   GLY A  44       0.309   6.043 -27.703  1.00  1.34           H  
ATOM    642 1HA  GLY A  44      -0.049   4.439 -25.221  1.00  1.34           H  
ATOM    643 2HA  GLY A  44       1.468   4.728 -26.074  1.00  1.34           H  
ATOM    644  N   LEU A  45       1.822   6.300 -23.977  1.00  1.32           N  
ATOM    645  CA  LEU A  45       2.050   7.410 -23.046  1.00  1.32           C  
ATOM    646  C   LEU A  45       3.189   8.356 -23.416  1.00  1.32           C  
ATOM    647  O   LEU A  45       4.318   7.928 -23.669  1.00  1.32           O  
ATOM    648  CB  LEU A  45       2.313   6.880 -21.631  1.00  1.32           C  
ATOM    649  CG  LEU A  45       1.059   6.616 -20.756  1.00  1.32           C  
ATOM    650  CD1 LEU A  45       0.250   5.474 -21.325  1.00  1.32           C  
ATOM    651  CD2 LEU A  45       1.491   6.313 -19.344  1.00  1.32           C  
ATOM    652  H   LEU A  45       2.403   5.474 -23.940  1.00  1.32           H  
ATOM    653  HA  LEU A  45       1.138   8.007 -23.007  1.00  1.32           H  
ATOM    654 1HB  LEU A  45       2.874   5.952 -21.704  1.00  1.32           H  
ATOM    655 2HB  LEU A  45       2.930   7.614 -21.106  1.00  1.32           H  
ATOM    656  HG  LEU A  45       0.436   7.510 -20.750  1.00  1.32           H  
ATOM    657 1HD1 LEU A  45      -0.631   5.313 -20.700  1.00  1.32           H  
ATOM    658 2HD1 LEU A  45      -0.064   5.717 -22.324  1.00  1.32           H  
ATOM    659 3HD1 LEU A  45       0.853   4.569 -21.341  1.00  1.32           H  
ATOM    660 1HD2 LEU A  45       0.611   6.149 -18.718  1.00  1.32           H  
ATOM    661 2HD2 LEU A  45       2.116   5.420 -19.335  1.00  1.32           H  
ATOM    662 3HD2 LEU A  45       2.053   7.148 -18.971  1.00  1.32           H  
ATOM    663  N   ASP A  46       2.873   9.650 -23.398  1.00  1.26           N  
ATOM    664  CA  ASP A  46       3.810  10.736 -23.645  1.00  1.26           C  
ATOM    665  C   ASP A  46       4.235  11.369 -22.329  1.00  1.26           C  
ATOM    666  O   ASP A  46       3.498  11.341 -21.346  1.00  1.26           O  
ATOM    667  CB  ASP A  46       3.175  11.826 -24.516  1.00  1.26           C  
ATOM    668  CG  ASP A  46       2.878  11.406 -25.965  1.00  1.26           C  
ATOM    669  OD1 ASP A  46       3.706  10.759 -26.571  1.00  1.26           O  
ATOM    670  OD2 ASP A  46       1.827  11.760 -26.453  1.00  1.26           O  
ATOM    671  H   ASP A  46       1.910   9.899 -23.192  1.00  1.26           H  
ATOM    672  HA  ASP A  46       4.692  10.338 -24.146  1.00  1.26           H  
ATOM    673 1HB  ASP A  46       2.232  12.133 -24.055  1.00  1.26           H  
ATOM    674 2HB  ASP A  46       3.826  12.701 -24.527  1.00  1.26           H  
ATOM    675  N   TYR A  47       5.400  11.983 -22.313  1.00  1.18           N  
ATOM    676  CA  TYR A  47       5.854  12.718 -21.136  1.00  1.18           C  
ATOM    677  C   TYR A  47       5.357  14.160 -21.135  1.00  1.18           C  
ATOM    678  O   TYR A  47       5.401  14.816 -22.175  1.00  1.18           O  
ATOM    679  CB  TYR A  47       7.371  12.707 -21.066  1.00  1.18           C  
ATOM    680  CG  TYR A  47       7.903  13.434 -19.896  1.00  1.18           C  
ATOM    681  CD1 TYR A  47       7.878  12.813 -18.689  1.00  1.18           C  
ATOM    682  CD2 TYR A  47       8.421  14.729 -20.024  1.00  1.18           C  
ATOM    683  CE1 TYR A  47       8.360  13.438 -17.609  1.00  1.18           C  
ATOM    684  CE2 TYR A  47       8.915  15.374 -18.913  1.00  1.18           C  
ATOM    685  CZ  TYR A  47       8.888  14.724 -17.701  1.00  1.18           C  
ATOM    686  OH  TYR A  47       9.386  15.336 -16.579  1.00  1.18           O  
ATOM    687  H   TYR A  47       5.985  11.959 -23.138  1.00  1.18           H  
ATOM    688  HA  TYR A  47       5.456  12.232 -20.246  1.00  1.18           H  
ATOM    689 1HB  TYR A  47       7.727  11.677 -21.019  1.00  1.18           H  
ATOM    690 2HB  TYR A  47       7.783  13.159 -21.967  1.00  1.18           H  
ATOM    691  HD1 TYR A  47       7.473  11.806 -18.599  1.00  1.18           H  
ATOM    692  HD2 TYR A  47       8.433  15.223 -20.995  1.00  1.18           H  
ATOM    693  HE1 TYR A  47       8.335  12.925 -16.684  1.00  1.18           H  
ATOM    694  HE2 TYR A  47       9.323  16.384 -18.993  1.00  1.18           H  
ATOM    695  HH  TYR A  47       9.230  14.764 -15.803  1.00  1.18           H  
ATOM    696  N   VAL A  48       4.896  14.663 -19.982  1.00  1.12           N  
ATOM    697  CA  VAL A  48       4.508  16.067 -19.883  1.00  1.12           C  
ATOM    698  C   VAL A  48       5.491  16.874 -19.036  1.00  1.12           C  
ATOM    699  O   VAL A  48       6.176  17.771 -19.541  1.00  1.12           O  
ATOM    700  CB  VAL A  48       3.093  16.177 -19.246  1.00  1.12           C  
ATOM    701  CG1 VAL A  48       2.650  17.644 -19.036  1.00  1.12           C  
ATOM    702  CG2 VAL A  48       2.094  15.477 -20.133  1.00  1.12           C  
ATOM    703  H   VAL A  48       4.820  14.087 -19.143  1.00  1.12           H  
ATOM    704  HA  VAL A  48       4.481  16.494 -20.885  1.00  1.12           H  
ATOM    705  HB  VAL A  48       3.108  15.707 -18.272  1.00  1.12           H  
ATOM    706 1HG1 VAL A  48       1.666  17.654 -18.578  1.00  1.12           H  
ATOM    707 2HG1 VAL A  48       3.348  18.151 -18.381  1.00  1.12           H  
ATOM    708 3HG1 VAL A  48       2.603  18.161 -19.959  1.00  1.12           H  
ATOM    709 1HG2 VAL A  48       1.112  15.537 -19.672  1.00  1.12           H  
ATOM    710 2HG2 VAL A  48       2.072  15.960 -21.109  1.00  1.12           H  
ATOM    711 3HG2 VAL A  48       2.383  14.432 -20.250  1.00  1.12           H  
ATOM    712  N   SER A  49       5.587  16.548 -17.753  1.00  1.09           N  
ATOM    713  CA  SER A  49       6.418  17.371 -16.872  1.00  1.09           C  
ATOM    714  C   SER A  49       6.748  16.706 -15.550  1.00  1.09           C  
ATOM    715  O   SER A  49       6.130  15.717 -15.174  1.00  1.09           O  
ATOM    716  CB  SER A  49       5.728  18.691 -16.611  1.00  1.09           C  
ATOM    717  OG  SER A  49       4.569  18.501 -15.868  1.00  1.09           O  
ATOM    718  H   SER A  49       5.067  15.746 -17.401  1.00  1.09           H  
ATOM    719  HA  SER A  49       7.360  17.566 -17.383  1.00  1.09           H  
ATOM    720 1HB  SER A  49       6.402  19.345 -16.062  1.00  1.09           H  
ATOM    721 2HB  SER A  49       5.490  19.182 -17.546  1.00  1.09           H  
ATOM    722  HG  SER A  49       4.854  18.017 -15.090  1.00  1.09           H  
ATOM    723  N   GLY A  50       7.664  17.292 -14.793  1.00  1.10           N  
ATOM    724  CA  GLY A  50       7.963  16.724 -13.483  1.00  1.10           C  
ATOM    725  C   GLY A  50       8.885  17.539 -12.598  1.00  1.10           C  
ATOM    726  O   GLY A  50       9.367  18.610 -12.972  1.00  1.10           O  
ATOM    727  H   GLY A  50       8.164  18.100 -15.158  1.00  1.10           H  
ATOM    728 1HA  GLY A  50       7.044  16.504 -12.954  1.00  1.10           H  
ATOM    729 2HA  GLY A  50       8.428  15.765 -13.634  1.00  1.10           H  
ATOM    730  N   ILE A  51       9.063  17.027 -11.382  1.00  1.15           N  
ATOM    731  CA  ILE A  51       9.879  17.626 -10.330  1.00  1.15           C  
ATOM    732  C   ILE A  51      10.893  16.647  -9.739  1.00  1.15           C  
ATOM    733  O   ILE A  51      10.557  15.510  -9.386  1.00  1.15           O  
ATOM    734  CB  ILE A  51       9.004  18.250  -9.225  1.00  1.15           C  
ATOM    735  CG1 ILE A  51       8.186  19.325  -9.803  1.00  1.15           C  
ATOM    736  CG2 ILE A  51       9.850  18.816  -8.107  1.00  1.15           C  
ATOM    737  CD1 ILE A  51       7.241  19.932  -8.859  1.00  1.15           C  
ATOM    738  H   ILE A  51       8.609  16.135 -11.196  1.00  1.15           H  
ATOM    739  HA  ILE A  51      10.442  18.439 -10.774  1.00  1.15           H  
ATOM    740  HB  ILE A  51       8.329  17.496  -8.829  1.00  1.15           H  
ATOM    741 1HG1 ILE A  51       8.857  20.062 -10.164  1.00  1.15           H  
ATOM    742 2HG1 ILE A  51       7.616  18.944 -10.629  1.00  1.15           H  
ATOM    743 1HG2 ILE A  51       9.201  19.254  -7.353  1.00  1.15           H  
ATOM    744 2HG2 ILE A  51      10.437  18.030  -7.659  1.00  1.15           H  
ATOM    745 3HG2 ILE A  51      10.520  19.588  -8.502  1.00  1.15           H  
ATOM    746 1HD1 ILE A  51       6.710  20.712  -9.366  1.00  1.15           H  
ATOM    747 2HD1 ILE A  51       6.550  19.188  -8.509  1.00  1.15           H  
ATOM    748 3HD1 ILE A  51       7.785  20.354  -8.015  1.00  1.15           H  
ATOM    749  N   GLY A  52      12.138  17.100  -9.603  1.00  1.24           N  
ATOM    750  CA  GLY A  52      13.201  16.253  -9.081  1.00  1.24           C  
ATOM    751  C   GLY A  52      13.080  15.974  -7.584  1.00  1.24           C  
ATOM    752  O   GLY A  52      12.172  16.457  -6.900  1.00  1.24           O  
ATOM    753  H   GLY A  52      12.353  18.049  -9.912  1.00  1.24           H  
ATOM    754 1HA  GLY A  52      13.213  15.313  -9.626  1.00  1.24           H  
ATOM    755 2HA  GLY A  52      14.158  16.735  -9.277  1.00  1.24           H  
ATOM    756  N   SER A  53      14.041  15.218  -7.069  1.00  1.36           N  
ATOM    757  CA  SER A  53      14.023  14.743  -5.689  1.00  1.36           C  
ATOM    758  C   SER A  53      14.043  15.829  -4.599  1.00  1.36           C  
ATOM    759  O   SER A  53      13.564  15.609  -3.476  1.00  1.36           O  
ATOM    760  CB  SER A  53      15.192  13.794  -5.532  1.00  1.36           C  
ATOM    761  OG  SER A  53      16.413  14.469  -5.658  1.00  1.36           O  
ATOM    762  H   SER A  53      14.784  14.905  -7.677  1.00  1.36           H  
ATOM    763  HA  SER A  53      13.110  14.170  -5.554  1.00  1.36           H  
ATOM    764 1HB  SER A  53      15.154  13.298  -4.589  1.00  1.36           H  
ATOM    765 2HB  SER A  53      15.122  13.023  -6.300  1.00  1.36           H  
ATOM    766  HG  SER A  53      16.548  14.933  -4.827  1.00  1.36           H  
ATOM    767  N   ASP A  54      14.547  17.028  -4.922  1.00  1.46           N  
ATOM    768  CA  ASP A  54      14.564  18.073  -3.903  1.00  1.46           C  
ATOM    769  C   ASP A  54      13.271  18.881  -3.836  1.00  1.46           C  
ATOM    770  O   ASP A  54      13.167  19.822  -3.048  1.00  1.46           O  
ATOM    771  CB  ASP A  54      15.701  19.066  -4.151  1.00  1.46           C  
ATOM    772  CG  ASP A  54      15.559  19.909  -5.463  1.00  1.46           C  
ATOM    773  OD1 ASP A  54      14.618  19.718  -6.249  1.00  1.46           O  
ATOM    774  OD2 ASP A  54      16.354  20.813  -5.603  1.00  1.46           O  
ATOM    775  H   ASP A  54      14.920  17.187  -5.845  1.00  1.46           H  
ATOM    776  HA  ASP A  54      14.719  17.601  -2.931  1.00  1.46           H  
ATOM    777 1HB  ASP A  54      15.763  19.755  -3.306  1.00  1.46           H  
ATOM    778 2HB  ASP A  54      16.645  18.522  -4.194  1.00  1.46           H  
ATOM    779  N   GLY A  55      12.295  18.552  -4.683  1.00  1.51           N  
ATOM    780  CA  GLY A  55      11.017  19.248  -4.672  1.00  1.51           C  
ATOM    781  C   GLY A  55      11.059  20.639  -5.327  1.00  1.51           C  
ATOM    782  O   GLY A  55      10.059  21.357  -5.303  1.00  1.51           O  
ATOM    783  H   GLY A  55      12.425  17.785  -5.345  1.00  1.51           H  
ATOM    784 1HA  GLY A  55      10.281  18.629  -5.181  1.00  1.51           H  
ATOM    785 2HA  GLY A  55      10.678  19.346  -3.643  1.00  1.51           H  
ATOM    786  N   ARG A  56      12.202  21.036  -5.894  1.00  1.51           N  
ATOM    787  CA  ARG A  56      12.350  22.381  -6.449  1.00  1.51           C  
ATOM    788  C   ARG A  56      12.632  22.395  -7.941  1.00  1.51           C  
ATOM    789  O   ARG A  56      12.140  23.261  -8.667  1.00  1.51           O  
ATOM    790  CB  ARG A  56      13.521  23.085  -5.784  1.00  1.51           C  
ATOM    791  CG  ARG A  56      13.386  23.323  -4.303  1.00  1.51           C  
ATOM    792  CD  ARG A  56      14.604  23.980  -3.745  1.00  1.51           C  
ATOM    793  NE  ARG A  56      15.786  23.140  -3.915  1.00  1.51           N  
ATOM    794  CZ  ARG A  56      17.010  23.389  -3.437  1.00  1.51           C  
ATOM    795  NH1 ARG A  56      17.259  24.456  -2.702  1.00  1.51           N  
ATOM    796  NH2 ARG A  56      17.956  22.526  -3.730  1.00  1.51           N  
ATOM    797  H   ARG A  56      13.007  20.411  -5.913  1.00  1.51           H  
ATOM    798  HA  ARG A  56      11.433  22.938  -6.260  1.00  1.51           H  
ATOM    799 1HB  ARG A  56      14.425  22.503  -5.944  1.00  1.51           H  
ATOM    800 2HB  ARG A  56      13.675  24.050  -6.260  1.00  1.51           H  
ATOM    801 1HG  ARG A  56      12.521  23.952  -4.108  1.00  1.51           H  
ATOM    802 2HG  ARG A  56      13.260  22.362  -3.800  1.00  1.51           H  
ATOM    803 1HD  ARG A  56      14.780  24.925  -4.258  1.00  1.51           H  
ATOM    804 2HD  ARG A  56      14.465  24.161  -2.681  1.00  1.51           H  
ATOM    805  HE  ARG A  56      15.710  22.293  -4.500  1.00  1.51           H  
ATOM    806 1HH1 ARG A  56      16.517  25.106  -2.489  1.00  1.51           H  
ATOM    807 2HH1 ARG A  56      18.192  24.621  -2.354  1.00  1.51           H  
ATOM    808 1HH2 ARG A  56      17.690  21.717  -4.321  1.00  1.51           H  
ATOM    809 2HH2 ARG A  56      18.899  22.656  -3.401  1.00  1.51           H  
ATOM    810  N   ASN A  57      13.417  21.439  -8.420  1.00  1.46           N  
ATOM    811  CA  ASN A  57      13.794  21.483  -9.833  1.00  1.46           C  
ATOM    812  C   ASN A  57      12.745  20.903 -10.774  1.00  1.46           C  
ATOM    813  O   ASN A  57      12.540  19.685 -10.834  1.00  1.46           O  
ATOM    814  CB  ASN A  57      15.127  20.797 -10.058  1.00  1.46           C  
ATOM    815  CG  ASN A  57      16.277  21.560  -9.438  1.00  1.46           C  
ATOM    816  OD1 ASN A  57      16.408  22.778  -9.631  1.00  1.46           O  
ATOM    817  ND2 ASN A  57      17.105  20.871  -8.702  1.00  1.46           N  
ATOM    818  H   ASN A  57      13.813  20.737  -7.778  1.00  1.46           H  
ATOM    819  HA  ASN A  57      13.916  22.530 -10.112  1.00  1.46           H  
ATOM    820 1HB  ASN A  57      15.095  19.798  -9.618  1.00  1.46           H  
ATOM    821 2HB  ASN A  57      15.304  20.685 -11.127  1.00  1.46           H  
ATOM    822 1HD2 ASN A  57      17.876  21.323  -8.255  1.00  1.46           H  
ATOM    823 2HD2 ASN A  57      16.958  19.892  -8.562  1.00  1.46           H  
ATOM    824  N   THR A  58      12.060  21.797 -11.491  1.00  1.38           N  
ATOM    825  CA  THR A  58      11.000  21.394 -12.408  1.00  1.38           C  
ATOM    826  C   THR A  58      11.584  21.082 -13.787  1.00  1.38           C  
ATOM    827  O   THR A  58      12.620  21.637 -14.162  1.00  1.38           O  
ATOM    828  CB  THR A  58       9.947  22.519 -12.558  1.00  1.38           C  
ATOM    829  OG1 THR A  58      10.588  23.691 -13.102  1.00  1.38           O  
ATOM    830  CG2 THR A  58       9.311  22.894 -11.218  1.00  1.38           C  
ATOM    831  H   THR A  58      12.274  22.780 -11.379  1.00  1.38           H  
ATOM    832  HA  THR A  58      10.518  20.503 -12.019  1.00  1.38           H  
ATOM    833  HB  THR A  58       9.167  22.189 -13.243  1.00  1.38           H  
ATOM    834  HG1 THR A  58       9.937  24.392 -13.209  1.00  1.38           H  
ATOM    835 1HG2 THR A  58       8.584  23.692 -11.377  1.00  1.38           H  
ATOM    836 2HG2 THR A  58       8.812  22.063 -10.799  1.00  1.38           H  
ATOM    837 3HG2 THR A  58      10.084  23.236 -10.531  1.00  1.38           H  
ATOM    838  N   ASN A  59      10.864  20.276 -14.565  1.00  1.30           N  
ATOM    839  CA  ASN A  59      11.213  19.944 -15.946  1.00  1.30           C  
ATOM    840  C   ASN A  59       9.958  19.819 -16.802  1.00  1.30           C  
ATOM    841  O   ASN A  59       8.934  19.307 -16.345  1.00  1.30           O  
ATOM    842  CB  ASN A  59      12.008  18.647 -16.016  1.00  1.30           C  
ATOM    843  CG  ASN A  59      13.372  18.722 -15.358  1.00  1.30           C  
ATOM    844  OD1 ASN A  59      14.334  19.226 -15.950  1.00  1.30           O  
ATOM    845  ND2 ASN A  59      13.470  18.220 -14.152  1.00  1.30           N  
ATOM    846  H   ASN A  59      10.057  19.831 -14.143  1.00  1.30           H  
ATOM    847  HA  ASN A  59      11.813  20.756 -16.360  1.00  1.30           H  
ATOM    848 1HB  ASN A  59      11.432  17.852 -15.533  1.00  1.30           H  
ATOM    849 2HB  ASN A  59      12.136  18.362 -17.060  1.00  1.30           H  
ATOM    850 1HD2 ASN A  59      14.344  18.244 -13.669  1.00  1.30           H  
ATOM    851 2HD2 ASN A  59      12.671  17.817 -13.711  1.00  1.30           H  
ATOM    852  N   TYR A  60      10.032  20.284 -18.048  1.00  1.22           N  
ATOM    853  CA  TYR A  60       8.889  20.198 -18.961  1.00  1.22           C  
ATOM    854  C   TYR A  60       9.317  19.704 -20.337  1.00  1.22           C  
ATOM    855  O   TYR A  60      10.438  19.984 -20.765  1.00  1.22           O  
ATOM    856  CB  TYR A  60       8.266  21.582 -19.116  1.00  1.22           C  
ATOM    857  CG  TYR A  60       7.847  22.219 -17.818  1.00  1.22           C  
ATOM    858  CD1 TYR A  60       8.782  22.965 -17.115  1.00  1.22           C  
ATOM    859  CD2 TYR A  60       6.571  22.064 -17.318  1.00  1.22           C  
ATOM    860  CE1 TYR A  60       8.452  23.551 -15.923  1.00  1.22           C  
ATOM    861  CE2 TYR A  60       6.238  22.646 -16.115  1.00  1.22           C  
ATOM    862  CZ  TYR A  60       7.184  23.398 -15.414  1.00  1.22           C  
ATOM    863  OH  TYR A  60       6.871  23.986 -14.200  1.00  1.22           O  
ATOM    864  H   TYR A  60      10.894  20.702 -18.370  1.00  1.22           H  
ATOM    865  HA  TYR A  60       8.157  19.496 -18.566  1.00  1.22           H  
ATOM    866 1HB  TYR A  60       8.988  22.230 -19.583  1.00  1.22           H  
ATOM    867 2HB  TYR A  60       7.403  21.529 -19.769  1.00  1.22           H  
ATOM    868  HD1 TYR A  60       9.790  23.083 -17.513  1.00  1.22           H  
ATOM    869  HD2 TYR A  60       5.834  21.482 -17.868  1.00  1.22           H  
ATOM    870  HE1 TYR A  60       9.198  24.131 -15.383  1.00  1.22           H  
ATOM    871  HE2 TYR A  60       5.235  22.514 -15.722  1.00  1.22           H  
ATOM    872  HH  TYR A  60       6.190  23.487 -13.779  1.00  1.22           H  
ATOM    873  N   GLY A  61       8.426  19.011 -21.047  1.00  1.15           N  
ATOM    874  CA  GLY A  61       8.701  18.644 -22.438  1.00  1.15           C  
ATOM    875  C   GLY A  61       8.511  19.855 -23.365  1.00  1.15           C  
ATOM    876  O   GLY A  61       7.704  20.746 -23.082  1.00  1.15           O  
ATOM    877  H   GLY A  61       7.542  18.732 -20.614  1.00  1.15           H  
ATOM    878 1HA  GLY A  61       9.721  18.268 -22.522  1.00  1.15           H  
ATOM    879 2HA  GLY A  61       8.031  17.837 -22.738  1.00  1.15           H  
ATOM    880  N   ASP A  62       9.162  19.848 -24.526  1.00  1.08           N  
ATOM    881  CA  ASP A  62       9.042  20.975 -25.462  1.00  1.08           C  
ATOM    882  C   ASP A  62       7.617  21.269 -25.928  1.00  1.08           C  
ATOM    883  O   ASP A  62       7.274  22.420 -26.190  1.00  1.08           O  
ATOM    884  CB  ASP A  62       9.944  20.765 -26.683  1.00  1.08           C  
ATOM    885  CG  ASP A  62      11.458  20.994 -26.403  1.00  1.08           C  
ATOM    886  OD1 ASP A  62      11.802  21.574 -25.375  1.00  1.08           O  
ATOM    887  OD2 ASP A  62      12.248  20.587 -27.214  1.00  1.08           O  
ATOM    888  H   ASP A  62       9.785  19.082 -24.744  1.00  1.08           H  
ATOM    889  HA  ASP A  62       9.396  21.862 -24.948  1.00  1.08           H  
ATOM    890 1HB  ASP A  62       9.812  19.752 -27.061  1.00  1.08           H  
ATOM    891 2HB  ASP A  62       9.634  21.446 -27.476  1.00  1.08           H  
ATOM    892  N   SER A  63       6.779  20.242 -26.020  1.00  1.02           N  
ATOM    893  CA  SER A  63       5.406  20.420 -26.483  1.00  1.02           C  
ATOM    894  C   SER A  63       4.464  20.978 -25.405  1.00  1.02           C  
ATOM    895  O   SER A  63       3.298  21.266 -25.686  1.00  1.02           O  
ATOM    896  CB  SER A  63       4.868  19.111 -27.029  1.00  1.02           C  
ATOM    897  OG  SER A  63       4.735  18.152 -26.025  1.00  1.02           O  
ATOM    898  H   SER A  63       7.102  19.320 -25.771  1.00  1.02           H  
ATOM    899  HA  SER A  63       5.425  21.137 -27.304  1.00  1.02           H  
ATOM    900 1HB  SER A  63       3.899  19.289 -27.493  1.00  1.02           H  
ATOM    901 2HB  SER A  63       5.537  18.740 -27.803  1.00  1.02           H  
ATOM    902  HG  SER A  63       4.184  18.555 -25.353  1.00  1.02           H  
ATOM    903  N   VAL A  64       4.944  21.076 -24.160  1.00  0.96           N  
ATOM    904  CA  VAL A  64       4.128  21.577 -23.061  1.00  0.96           C  
ATOM    905  C   VAL A  64       4.704  22.842 -22.392  1.00  0.96           C  
ATOM    906  O   VAL A  64       4.017  23.517 -21.606  1.00  0.96           O  
ATOM    907  CB  VAL A  64       3.892  20.451 -22.051  1.00  0.96           C  
ATOM    908  CG1 VAL A  64       3.095  19.314 -22.727  1.00  0.96           C  
ATOM    909  CG2 VAL A  64       5.142  19.937 -21.557  1.00  0.96           C  
ATOM    910  H   VAL A  64       5.912  20.830 -23.967  1.00  0.96           H  
ATOM    911  HA  VAL A  64       3.153  21.844 -23.466  1.00  0.96           H  
ATOM    912  HB  VAL A  64       3.357  20.826 -21.234  1.00  0.96           H  
ATOM    913 1HG1 VAL A  64       2.912  18.517 -22.040  1.00  0.96           H  
ATOM    914 2HG1 VAL A  64       2.144  19.703 -23.088  1.00  0.96           H  
ATOM    915 3HG1 VAL A  64       3.661  18.924 -23.555  1.00  0.96           H  
ATOM    916 1HG2 VAL A  64       4.908  19.174 -20.856  1.00  0.96           H  
ATOM    917 2HG2 VAL A  64       5.709  19.525 -22.378  1.00  0.96           H  
ATOM    918 3HG2 VAL A  64       5.707  20.724 -21.077  1.00  0.96           H  
ATOM    919  N   LYS A  65       5.951  23.192 -22.719  1.00  0.90           N  
ATOM    920  CA  LYS A  65       6.531  24.417 -22.177  1.00  0.90           C  
ATOM    921  C   LYS A  65       5.664  25.602 -22.572  1.00  0.90           C  
ATOM    922  O   LYS A  65       5.257  25.731 -23.724  1.00  0.90           O  
ATOM    923  CB  LYS A  65       7.959  24.630 -22.702  1.00  0.90           C  
ATOM    924  CG  LYS A  65       8.994  23.686 -22.133  1.00  0.90           C  
ATOM    925  CD  LYS A  65      10.356  23.843 -22.796  1.00  0.90           C  
ATOM    926  CE  LYS A  65      11.337  22.824 -22.239  1.00  0.90           C  
ATOM    927  NZ  LYS A  65      12.618  22.794 -22.993  1.00  0.90           N  
ATOM    928  H   LYS A  65       6.509  22.585 -23.317  1.00  0.90           H  
ATOM    929  HA  LYS A  65       6.551  24.348 -21.088  1.00  0.90           H  
ATOM    930 1HB  LYS A  65       7.964  24.492 -23.788  1.00  0.90           H  
ATOM    931 2HB  LYS A  65       8.277  25.650 -22.498  1.00  0.90           H  
ATOM    932 1HG  LYS A  65       9.114  23.922 -21.081  1.00  0.90           H  
ATOM    933 2HG  LYS A  65       8.672  22.675 -22.213  1.00  0.90           H  
ATOM    934 1HD  LYS A  65      10.271  23.702 -23.872  1.00  0.90           H  
ATOM    935 2HD  LYS A  65      10.741  24.841 -22.608  1.00  0.90           H  
ATOM    936 1HE  LYS A  65      11.540  23.071 -21.201  1.00  0.90           H  
ATOM    937 2HE  LYS A  65      10.887  21.841 -22.289  1.00  0.90           H  
ATOM    938 1HZ  LYS A  65      13.229  22.105 -22.594  1.00  0.90           H  
ATOM    939 2HZ  LYS A  65      12.406  22.518 -23.966  1.00  0.90           H  
ATOM    940 3HZ  LYS A  65      13.062  23.690 -22.975  1.00  0.90           H  
ATOM    941  N   GLY A  66       5.359  26.458 -21.606  1.00  0.84           N  
ATOM    942  CA  GLY A  66       4.544  27.647 -21.846  1.00  0.84           C  
ATOM    943  C   GLY A  66       3.038  27.398 -21.682  1.00  0.84           C  
ATOM    944  O   GLY A  66       2.253  28.346 -21.674  1.00  0.84           O  
ATOM    945  H   GLY A  66       5.710  26.289 -20.674  1.00  0.84           H  
ATOM    946 1HA  GLY A  66       4.856  28.435 -21.162  1.00  0.84           H  
ATOM    947 2HA  GLY A  66       4.739  28.014 -22.853  1.00  0.84           H  
ATOM    948  N   ARG A  67       2.637  26.131 -21.544  1.00  0.79           N  
ATOM    949  CA  ARG A  67       1.230  25.762 -21.392  1.00  0.79           C  
ATOM    950  C   ARG A  67       0.994  25.177 -19.997  1.00  0.79           C  
ATOM    951  O   ARG A  67      -0.005  25.486 -19.332  1.00  0.79           O  
ATOM    952  CB  ARG A  67       0.837  24.759 -22.472  1.00  0.79           C  
ATOM    953  CG  ARG A  67      -0.650  24.423 -22.557  1.00  0.79           C  
ATOM    954  CD  ARG A  67      -0.944  23.385 -23.615  1.00  0.79           C  
ATOM    955  NE  ARG A  67      -0.516  23.794 -24.960  1.00  0.79           N  
ATOM    956  CZ  ARG A  67      -0.553  22.985 -26.053  1.00  0.79           C  
ATOM    957  NH1 ARG A  67      -1.012  21.764 -25.977  1.00  0.79           N  
ATOM    958  NH2 ARG A  67      -0.137  23.396 -27.238  1.00  0.79           N  
ATOM    959  H   ARG A  67       3.326  25.383 -21.566  1.00  0.79           H  
ATOM    960  HA  ARG A  67       0.614  26.654 -21.505  1.00  0.79           H  
ATOM    961 1HB  ARG A  67       1.134  25.152 -23.442  1.00  0.79           H  
ATOM    962 2HB  ARG A  67       1.385  23.837 -22.327  1.00  0.79           H  
ATOM    963 1HG  ARG A  67      -0.985  24.027 -21.596  1.00  0.79           H  
ATOM    964 2HG  ARG A  67      -1.222  25.325 -22.792  1.00  0.79           H  
ATOM    965 1HD  ARG A  67      -0.430  22.467 -23.371  1.00  0.79           H  
ATOM    966 2HD  ARG A  67      -2.021  23.194 -23.645  1.00  0.79           H  
ATOM    967  HE  ARG A  67      -0.161  24.728 -25.075  1.00  0.79           H  
ATOM    968 1HH1 ARG A  67      -1.382  21.367 -25.102  1.00  0.79           H  
ATOM    969 2HH1 ARG A  67      -1.042  21.203 -26.836  1.00  0.79           H  
ATOM    970 1HH2 ARG A  67       0.232  24.323 -27.367  1.00  0.79           H  
ATOM    971 2HH2 ARG A  67      -0.214  22.728 -28.023  1.00  0.79           H  
ATOM    972  N   PHE A  68       1.930  24.324 -19.562  1.00  0.76           N  
ATOM    973  CA  PHE A  68       1.854  23.646 -18.262  1.00  0.76           C  
ATOM    974  C   PHE A  68       2.840  24.185 -17.212  1.00  0.76           C  
ATOM    975  O   PHE A  68       3.974  24.552 -17.531  1.00  0.76           O  
ATOM    976  CB  PHE A  68       2.127  22.157 -18.446  1.00  0.76           C  
ATOM    977  CG  PHE A  68       1.039  21.344 -19.151  1.00  0.76           C  
ATOM    978  CD1 PHE A  68       0.899  21.332 -20.521  1.00  0.76           C  
ATOM    979  CD2 PHE A  68       0.229  20.522 -18.434  1.00  0.76           C  
ATOM    980  CE1 PHE A  68      -0.041  20.528 -21.138  1.00  0.76           C  
ATOM    981  CE2 PHE A  68      -0.699  19.717 -19.045  1.00  0.76           C  
ATOM    982  CZ  PHE A  68      -0.836  19.723 -20.395  1.00  0.76           C  
ATOM    983  H   PHE A  68       2.712  24.106 -20.178  1.00  0.76           H  
ATOM    984  HA  PHE A  68       0.849  23.771 -17.878  1.00  0.76           H  
ATOM    985 1HB  PHE A  68       3.054  22.037 -19.010  1.00  0.76           H  
ATOM    986 2HB  PHE A  68       2.293  21.712 -17.466  1.00  0.76           H  
ATOM    987  HD1 PHE A  68       1.540  21.967 -21.118  1.00  0.76           H  
ATOM    988  HD2 PHE A  68       0.328  20.509 -17.368  1.00  0.76           H  
ATOM    989  HE1 PHE A  68      -0.145  20.527 -22.221  1.00  0.76           H  
ATOM    990  HE2 PHE A  68      -1.329  19.072 -18.447  1.00  0.76           H  
ATOM    991  HZ  PHE A  68      -1.580  19.087 -20.874  1.00  0.76           H  
ATOM    992  N   THR A  69       2.397  24.164 -15.950  1.00  0.74           N  
ATOM    993  CA  THR A  69       3.190  24.493 -14.760  1.00  0.74           C  
ATOM    994  C   THR A  69       3.075  23.371 -13.722  1.00  0.74           C  
ATOM    995  O   THR A  69       1.982  22.864 -13.462  1.00  0.74           O  
ATOM    996  CB  THR A  69       2.755  25.833 -14.125  1.00  0.74           C  
ATOM    997  OG1 THR A  69       2.931  26.890 -15.079  1.00  0.74           O  
ATOM    998  CG2 THR A  69       3.576  26.136 -12.875  1.00  0.74           C  
ATOM    999  H   THR A  69       1.427  23.896 -15.811  1.00  0.74           H  
ATOM   1000  HA  THR A  69       4.235  24.586 -15.050  1.00  0.74           H  
ATOM   1001  HB  THR A  69       1.700  25.778 -13.853  1.00  0.74           H  
ATOM   1002  HG1 THR A  69       3.808  26.823 -15.474  1.00  0.74           H  
ATOM   1003 1HG2 THR A  69       3.250  27.085 -12.453  1.00  0.74           H  
ATOM   1004 2HG2 THR A  69       3.435  25.353 -12.133  1.00  0.74           H  
ATOM   1005 3HG2 THR A  69       4.631  26.199 -13.139  1.00  0.74           H  
ATOM   1006  N   ILE A  70       4.188  22.984 -13.108  1.00  0.75           N  
ATOM   1007  CA  ILE A  70       4.124  21.921 -12.101  1.00  0.75           C  
ATOM   1008  C   ILE A  70       4.736  22.386 -10.789  1.00  0.75           C  
ATOM   1009  O   ILE A  70       5.726  23.123 -10.790  1.00  0.75           O  
ATOM   1010  CB  ILE A  70       4.824  20.634 -12.588  1.00  0.75           C  
ATOM   1011  CG1 ILE A  70       4.592  19.510 -11.621  1.00  0.75           C  
ATOM   1012  CG2 ILE A  70       6.319  20.830 -12.767  1.00  0.75           C  
ATOM   1013  CD1 ILE A  70       4.984  18.254 -12.177  1.00  0.75           C  
ATOM   1014  H   ILE A  70       5.070  23.416 -13.352  1.00  0.75           H  
ATOM   1015  HA  ILE A  70       3.081  21.678 -11.910  1.00  0.75           H  
ATOM   1016  HB  ILE A  70       4.389  20.337 -13.544  1.00  0.75           H  
ATOM   1017 1HG1 ILE A  70       5.145  19.674 -10.720  1.00  0.75           H  
ATOM   1018 2HG1 ILE A  70       3.548  19.446 -11.382  1.00  0.75           H  
ATOM   1019 1HG2 ILE A  70       6.773  19.904 -13.122  1.00  0.75           H  
ATOM   1020 2HG2 ILE A  70       6.498  21.590 -13.471  1.00  0.75           H  
ATOM   1021 3HG2 ILE A  70       6.762  21.106 -11.820  1.00  0.75           H  
ATOM   1022 1HD1 ILE A  70       4.810  17.457 -11.464  1.00  0.75           H  
ATOM   1023 2HD1 ILE A  70       4.421  18.074 -13.085  1.00  0.75           H  
ATOM   1024 3HD1 ILE A  70       6.019  18.332 -12.398  1.00  0.75           H  
ATOM   1025  N   SER A  71       4.113  21.978  -9.680  1.00  0.78           N  
ATOM   1026  CA  SER A  71       4.570  22.350  -8.342  1.00  0.78           C  
ATOM   1027  C   SER A  71       4.339  21.236  -7.318  1.00  0.78           C  
ATOM   1028  O   SER A  71       3.539  20.326  -7.536  1.00  0.78           O  
ATOM   1029  CB  SER A  71       3.854  23.606  -7.892  1.00  0.78           C  
ATOM   1030  OG  SER A  71       2.481  23.382  -7.742  1.00  0.78           O  
ATOM   1031  H   SER A  71       3.286  21.387  -9.789  1.00  0.78           H  
ATOM   1032  HA  SER A  71       5.639  22.559  -8.388  1.00  0.78           H  
ATOM   1033 1HB  SER A  71       4.275  23.942  -6.945  1.00  0.78           H  
ATOM   1034 2HB  SER A  71       4.019  24.398  -8.622  1.00  0.78           H  
ATOM   1035  HG  SER A  71       2.149  23.189  -8.624  1.00  0.78           H  
ATOM   1036  N   ARG A  72       5.032  21.312  -6.180  1.00  0.83           N  
ATOM   1037  CA  ARG A  72       4.896  20.273  -5.155  1.00  0.83           C  
ATOM   1038  C   ARG A  72       4.805  20.849  -3.743  1.00  0.83           C  
ATOM   1039  O   ARG A  72       5.545  21.767  -3.383  1.00  0.83           O  
ATOM   1040  CB  ARG A  72       6.102  19.333  -5.191  1.00  0.83           C  
ATOM   1041  CG  ARG A  72       6.010  18.115  -4.274  1.00  0.83           C  
ATOM   1042  CD  ARG A  72       7.285  17.335  -4.210  1.00  0.83           C  
ATOM   1043  NE  ARG A  72       7.691  16.749  -5.461  1.00  0.83           N  
ATOM   1044  CZ  ARG A  72       8.728  15.878  -5.583  1.00  0.83           C  
ATOM   1045  NH1 ARG A  72       9.414  15.478  -4.556  1.00  0.83           N  
ATOM   1046  NH2 ARG A  72       9.074  15.400  -6.731  1.00  0.83           N  
ATOM   1047  H   ARG A  72       5.672  22.081  -6.030  1.00  0.83           H  
ATOM   1048  HA  ARG A  72       3.987  19.705  -5.348  1.00  0.83           H  
ATOM   1049 1HB  ARG A  72       6.236  18.956  -6.193  1.00  0.83           H  
ATOM   1050 2HB  ARG A  72       7.007  19.883  -4.924  1.00  0.83           H  
ATOM   1051 1HG  ARG A  72       5.790  18.430  -3.257  1.00  0.83           H  
ATOM   1052 2HG  ARG A  72       5.213  17.459  -4.626  1.00  0.83           H  
ATOM   1053 1HD  ARG A  72       8.082  17.996  -3.874  1.00  0.83           H  
ATOM   1054 2HD  ARG A  72       7.165  16.534  -3.489  1.00  0.83           H  
ATOM   1055  HE  ARG A  72       7.197  17.019  -6.299  1.00  0.83           H  
ATOM   1056 1HH1 ARG A  72       9.195  15.807  -3.631  1.00  0.83           H  
ATOM   1057 2HH1 ARG A  72      10.172  14.785  -4.735  1.00  0.83           H  
ATOM   1058 1HH2 ARG A  72       8.578  15.681  -7.559  1.00  0.83           H  
ATOM   1059 2HH2 ARG A  72       9.860  14.722  -6.751  1.00  0.83           H  
ATOM   1060  N   ASP A  73       3.896  20.298  -2.944  1.00  0.88           N  
ATOM   1061  CA  ASP A  73       3.759  20.675  -1.546  1.00  0.88           C  
ATOM   1062  C   ASP A  73       4.180  19.517  -0.629  1.00  0.88           C  
ATOM   1063  O   ASP A  73       3.432  18.548  -0.409  1.00  0.88           O  
ATOM   1064  CB  ASP A  73       2.336  21.141  -1.251  1.00  0.88           C  
ATOM   1065  CG  ASP A  73       2.126  21.643   0.217  1.00  0.88           C  
ATOM   1066  OD1 ASP A  73       2.940  21.333   1.092  1.00  0.88           O  
ATOM   1067  OD2 ASP A  73       1.121  22.320   0.459  1.00  0.88           O  
ATOM   1068  H   ASP A  73       3.291  19.571  -3.319  1.00  0.88           H  
ATOM   1069  HA  ASP A  73       4.426  21.514  -1.350  1.00  0.88           H  
ATOM   1070 1HB  ASP A  73       2.073  21.949  -1.939  1.00  0.88           H  
ATOM   1071 2HB  ASP A  73       1.644  20.315  -1.442  1.00  0.88           H  
ATOM   1072  N   ASN A  74       5.383  19.631  -0.070  1.00  0.93           N  
ATOM   1073  CA  ASN A  74       5.973  18.564   0.733  1.00  0.93           C  
ATOM   1074  C   ASN A  74       5.348  18.418   2.116  1.00  0.93           C  
ATOM   1075  O   ASN A  74       5.669  17.475   2.835  1.00  0.93           O  
ATOM   1076  CB  ASN A  74       7.471  18.763   0.867  1.00  0.93           C  
ATOM   1077  CG  ASN A  74       8.218  18.439  -0.387  1.00  0.93           C  
ATOM   1078  OD1 ASN A  74       7.757  17.651  -1.215  1.00  0.93           O  
ATOM   1079  ND2 ASN A  74       9.367  19.035  -0.549  1.00  0.93           N  
ATOM   1080  H   ASN A  74       5.920  20.470  -0.250  1.00  0.93           H  
ATOM   1081  HA  ASN A  74       5.806  17.621   0.211  1.00  0.93           H  
ATOM   1082 1HB  ASN A  74       7.675  19.799   1.142  1.00  0.93           H  
ATOM   1083 2HB  ASN A  74       7.849  18.131   1.672  1.00  0.93           H  
ATOM   1084 1HD2 ASN A  74       9.911  18.857  -1.367  1.00  0.93           H  
ATOM   1085 2HD2 ASN A  74       9.706  19.669   0.146  1.00  0.93           H  
ATOM   1086  N   SER A  75       4.474  19.348   2.518  1.00  0.95           N  
ATOM   1087  CA  SER A  75       3.837  19.191   3.819  1.00  0.95           C  
ATOM   1088  C   SER A  75       2.581  18.328   3.671  1.00  0.95           C  
ATOM   1089  O   SER A  75       1.974  17.919   4.663  1.00  0.95           O  
ATOM   1090  CB  SER A  75       3.505  20.537   4.453  1.00  0.95           C  
ATOM   1091  OG  SER A  75       2.473  21.215   3.781  1.00  0.95           O  
ATOM   1092  H   SER A  75       4.190  20.129   1.912  1.00  0.95           H  
ATOM   1093  HA  SER A  75       4.526  18.672   4.484  1.00  0.95           H  
ATOM   1094 1HB  SER A  75       3.220  20.382   5.492  1.00  0.95           H  
ATOM   1095 2HB  SER A  75       4.400  21.156   4.452  1.00  0.95           H  
ATOM   1096  HG  SER A  75       2.729  21.251   2.830  1.00  0.95           H  
ATOM   1097  N   LYS A  76       2.182  18.076   2.416  1.00  0.93           N  
ATOM   1098  CA  LYS A  76       0.982  17.313   2.103  1.00  0.93           C  
ATOM   1099  C   LYS A  76       1.289  16.072   1.266  1.00  0.93           C  
ATOM   1100  O   LYS A  76       0.444  15.185   1.148  1.00  0.93           O  
ATOM   1101  CB  LYS A  76      -0.010  18.180   1.326  1.00  0.93           C  
ATOM   1102  CG  LYS A  76      -0.512  19.420   2.059  1.00  0.93           C  
ATOM   1103  CD  LYS A  76      -1.469  20.219   1.176  1.00  0.93           C  
ATOM   1104  CE  LYS A  76      -1.936  21.494   1.861  1.00  0.93           C  
ATOM   1105  NZ  LYS A  76      -0.811  22.474   2.012  1.00  0.93           N  
ATOM   1106  H   LYS A  76       2.724  18.436   1.634  1.00  0.93           H  
ATOM   1107  HA  LYS A  76       0.523  16.986   3.034  1.00  0.93           H  
ATOM   1108 1HB  LYS A  76       0.470  18.522   0.404  1.00  0.93           H  
ATOM   1109 2HB  LYS A  76      -0.871  17.578   1.036  1.00  0.93           H  
ATOM   1110 1HG  LYS A  76      -1.015  19.131   2.981  1.00  0.93           H  
ATOM   1111 2HG  LYS A  76       0.339  20.060   2.312  1.00  0.93           H  
ATOM   1112 1HD  LYS A  76      -0.950  20.492   0.252  1.00  0.93           H  
ATOM   1113 2HD  LYS A  76      -2.334  19.608   0.922  1.00  0.93           H  
ATOM   1114 1HE  LYS A  76      -2.726  21.951   1.267  1.00  0.93           H  
ATOM   1115 2HE  LYS A  76      -2.329  21.251   2.847  1.00  0.93           H  
ATOM   1116 1HZ  LYS A  76      -1.127  23.308   2.460  1.00  0.93           H  
ATOM   1117 2HZ  LYS A  76      -0.063  22.063   2.557  1.00  0.93           H  
ATOM   1118 3HZ  LYS A  76      -0.418  22.714   1.088  1.00  0.93           H  
ATOM   1119  N   ASP A  77       2.493  16.019   0.667  1.00  0.88           N  
ATOM   1120  CA  ASP A  77       2.841  14.986  -0.312  1.00  0.88           C  
ATOM   1121  C   ASP A  77       1.879  15.038  -1.483  1.00  0.88           C  
ATOM   1122  O   ASP A  77       1.342  14.014  -1.930  1.00  0.88           O  
ATOM   1123  CB  ASP A  77       2.888  13.569   0.286  1.00  0.88           C  
ATOM   1124  CG  ASP A  77       4.075  13.343   1.198  1.00  0.88           C  
ATOM   1125  OD1 ASP A  77       5.164  13.768   0.843  1.00  0.88           O  
ATOM   1126  OD2 ASP A  77       3.928  12.712   2.207  1.00  0.88           O  
ATOM   1127  H   ASP A  77       3.143  16.783   0.808  1.00  0.88           H  
ATOM   1128  HA  ASP A  77       3.836  15.209  -0.698  1.00  0.88           H  
ATOM   1129 1HB  ASP A  77       1.976  13.348   0.833  1.00  0.88           H  
ATOM   1130 2HB  ASP A  77       2.951  12.846  -0.530  1.00  0.88           H  
ATOM   1131  N   THR A  78       1.644  16.276  -1.951  1.00  0.82           N  
ATOM   1132  CA  THR A  78       0.783  16.502  -3.102  1.00  0.82           C  
ATOM   1133  C   THR A  78       1.514  17.246  -4.219  1.00  0.82           C  
ATOM   1134  O   THR A  78       2.205  18.249  -4.009  1.00  0.82           O  
ATOM   1135  CB  THR A  78      -0.510  17.264  -2.749  1.00  0.82           C  
ATOM   1136  OG1 THR A  78      -1.257  16.521  -1.771  1.00  0.82           O  
ATOM   1137  CG2 THR A  78      -1.398  17.404  -4.007  1.00  0.82           C  
ATOM   1138  H   THR A  78       2.115  17.062  -1.500  1.00  0.82           H  
ATOM   1139  HA  THR A  78       0.492  15.536  -3.484  1.00  0.82           H  
ATOM   1140  HB  THR A  78      -0.264  18.248  -2.350  1.00  0.82           H  
ATOM   1141  HG1 THR A  78      -1.660  15.778  -2.190  1.00  0.82           H  
ATOM   1142 1HG2 THR A  78      -2.315  17.920  -3.744  1.00  0.82           H  
ATOM   1143 2HG2 THR A  78      -0.887  17.962  -4.779  1.00  0.82           H  
ATOM   1144 3HG2 THR A  78      -1.645  16.419  -4.386  1.00  0.82           H  
ATOM   1145  N   LEU A  79       1.354  16.723  -5.413  1.00  0.76           N  
ATOM   1146  CA  LEU A  79       1.929  17.258  -6.629  1.00  0.76           C  
ATOM   1147  C   LEU A  79       0.798  17.864  -7.438  1.00  0.76           C  
ATOM   1148  O   LEU A  79      -0.284  17.275  -7.540  1.00  0.76           O  
ATOM   1149  CB  LEU A  79       2.580  16.129  -7.403  1.00  0.76           C  
ATOM   1150  CG  LEU A  79       3.327  16.403  -8.619  1.00  0.76           C  
ATOM   1151  CD1 LEU A  79       4.644  17.075  -8.257  1.00  0.76           C  
ATOM   1152  CD2 LEU A  79       3.479  15.090  -9.293  1.00  0.76           C  
ATOM   1153  H   LEU A  79       0.771  15.893  -5.479  1.00  0.76           H  
ATOM   1154  HA  LEU A  79       2.656  18.031  -6.390  1.00  0.76           H  
ATOM   1155 1HB  LEU A  79       3.296  15.664  -6.746  1.00  0.76           H  
ATOM   1156 2HB  LEU A  79       1.833  15.403  -7.640  1.00  0.76           H  
ATOM   1157  HG  LEU A  79       2.790  17.098  -9.264  1.00  0.76           H  
ATOM   1158 1HD1 LEU A  79       5.216  17.272  -9.156  1.00  0.76           H  
ATOM   1159 2HD1 LEU A  79       4.435  18.010  -7.751  1.00  0.76           H  
ATOM   1160 3HD1 LEU A  79       5.215  16.426  -7.597  1.00  0.76           H  
ATOM   1161 1HD2 LEU A  79       4.053  15.187 -10.216  1.00  0.76           H  
ATOM   1162 2HD2 LEU A  79       3.964  14.456  -8.610  1.00  0.76           H  
ATOM   1163 3HD2 LEU A  79       2.497  14.673  -9.513  1.00  0.76           H  
ATOM   1164  N   TYR A  80       1.016  19.044  -7.984  1.00  0.72           N  
ATOM   1165  CA  TYR A  80      -0.030  19.662  -8.776  1.00  0.72           C  
ATOM   1166  C   TYR A  80       0.441  19.945 -10.184  1.00  0.72           C  
ATOM   1167  O   TYR A  80       1.587  20.342 -10.405  1.00  0.72           O  
ATOM   1168  CB  TYR A  80      -0.463  20.975  -8.145  1.00  0.72           C  
ATOM   1169  CG  TYR A  80      -1.029  20.868  -6.760  1.00  0.72           C  
ATOM   1170  CD1 TYR A  80      -0.174  20.897  -5.657  1.00  0.72           C  
ATOM   1171  CD2 TYR A  80      -2.393  20.770  -6.583  1.00  0.72           C  
ATOM   1172  CE1 TYR A  80      -0.700  20.835  -4.381  1.00  0.72           C  
ATOM   1173  CE2 TYR A  80      -2.920  20.708  -5.314  1.00  0.72           C  
ATOM   1174  CZ  TYR A  80      -2.084  20.745  -4.213  1.00  0.72           C  
ATOM   1175  OH  TYR A  80      -2.623  20.694  -2.946  1.00  0.72           O  
ATOM   1176  H   TYR A  80       1.914  19.508  -7.858  1.00  0.72           H  
ATOM   1177  HA  TYR A  80      -0.882  18.990  -8.842  1.00  0.72           H  
ATOM   1178 1HB  TYR A  80       0.392  21.649  -8.106  1.00  0.72           H  
ATOM   1179 2HB  TYR A  80      -1.216  21.443  -8.783  1.00  0.72           H  
ATOM   1180  HD1 TYR A  80       0.909  20.975  -5.802  1.00  0.72           H  
ATOM   1181  HD2 TYR A  80      -3.051  20.746  -7.453  1.00  0.72           H  
ATOM   1182  HE1 TYR A  80      -0.038  20.860  -3.514  1.00  0.72           H  
ATOM   1183  HE2 TYR A  80      -3.999  20.635  -5.176  1.00  0.72           H  
ATOM   1184  HH  TYR A  80      -1.919  20.597  -2.303  1.00  0.72           H  
ATOM   1185  N   LEU A  81      -0.471  19.795 -11.138  1.00  0.70           N  
ATOM   1186  CA  LEU A  81      -0.174  20.122 -12.524  1.00  0.70           C  
ATOM   1187  C   LEU A  81      -1.225  21.090 -13.026  1.00  0.70           C  
ATOM   1188  O   LEU A  81      -2.422  20.788 -13.021  1.00  0.70           O  
ATOM   1189  CB  LEU A  81      -0.199  18.877 -13.412  1.00  0.70           C  
ATOM   1190  CG  LEU A  81       0.107  19.113 -14.885  1.00  0.70           C  
ATOM   1191  CD1 LEU A  81       1.582  19.548 -14.982  1.00  0.70           C  
ATOM   1192  CD2 LEU A  81      -0.187  17.851 -15.701  1.00  0.70           C  
ATOM   1193  H   LEU A  81      -1.399  19.457 -10.883  1.00  0.70           H  
ATOM   1194  HA  LEU A  81       0.803  20.599 -12.587  1.00  0.70           H  
ATOM   1195 1HB  LEU A  81       0.554  18.207 -13.046  1.00  0.70           H  
ATOM   1196 2HB  LEU A  81      -1.168  18.391 -13.329  1.00  0.70           H  
ATOM   1197  HG  LEU A  81      -0.510  19.929 -15.262  1.00  0.70           H  
ATOM   1198 1HD1 LEU A  81       1.864  19.742 -16.005  1.00  0.70           H  
ATOM   1199 2HD1 LEU A  81       1.732  20.450 -14.391  1.00  0.70           H  
ATOM   1200 3HD1 LEU A  81       2.213  18.752 -14.588  1.00  0.70           H  
ATOM   1201 1HD2 LEU A  81       0.039  18.023 -16.743  1.00  0.70           H  
ATOM   1202 2HD2 LEU A  81       0.414  17.055 -15.344  1.00  0.70           H  
ATOM   1203 3HD2 LEU A  81      -1.233  17.588 -15.598  1.00  0.70           H  
ATOM   1204  N   GLN A  82      -0.795  22.258 -13.454  1.00  0.70           N  
ATOM   1205  CA  GLN A  82      -1.741  23.244 -13.921  1.00  0.70           C  
ATOM   1206  C   GLN A  82      -1.516  23.546 -15.370  1.00  0.70           C  
ATOM   1207  O   GLN A  82      -0.385  23.705 -15.825  1.00  0.70           O  
ATOM   1208  CB  GLN A  82      -1.690  24.517 -13.085  1.00  0.70           C  
ATOM   1209  CG  GLN A  82      -2.729  25.547 -13.510  1.00  0.70           C  
ATOM   1210  CD  GLN A  82      -2.823  26.680 -12.550  1.00  0.70           C  
ATOM   1211  OE1 GLN A  82      -3.092  26.456 -11.354  1.00  0.70           O  
ATOM   1212  NE2 GLN A  82      -2.611  27.901 -13.033  1.00  0.70           N  
ATOM   1213  H   GLN A  82       0.199  22.472 -13.450  1.00  0.70           H  
ATOM   1214  HA  GLN A  82      -2.742  22.837 -13.836  1.00  0.70           H  
ATOM   1215 1HB  GLN A  82      -1.858  24.273 -12.037  1.00  0.70           H  
ATOM   1216 2HB  GLN A  82      -0.701  24.968 -13.169  1.00  0.70           H  
ATOM   1217 1HG  GLN A  82      -2.453  25.950 -14.486  1.00  0.70           H  
ATOM   1218 2HG  GLN A  82      -3.706  25.061 -13.573  1.00  0.70           H  
ATOM   1219 1HE2 GLN A  82      -2.661  28.699 -12.432  1.00  0.70           H  
ATOM   1220 2HE2 GLN A  82      -2.399  28.024 -14.005  1.00  0.70           H  
ATOM   1221  N   MET A  83      -2.593  23.627 -16.112  1.00  0.70           N  
ATOM   1222  CA  MET A  83      -2.451  23.919 -17.510  1.00  0.70           C  
ATOM   1223  C   MET A  83      -3.374  25.057 -17.869  1.00  0.70           C  
ATOM   1224  O   MET A  83      -4.491  25.186 -17.351  1.00  0.70           O  
ATOM   1225  CB  MET A  83      -2.695  22.620 -18.264  1.00  0.70           C  
ATOM   1226  CG  MET A  83      -4.036  22.098 -18.167  1.00  0.70           C  
ATOM   1227  SD  MET A  83      -4.184  20.356 -18.545  1.00  0.70           S  
ATOM   1228  CE  MET A  83      -3.645  19.706 -16.955  1.00  0.70           C  
ATOM   1229  H   MET A  83      -3.512  23.464 -15.701  1.00  0.70           H  
ATOM   1230  HA  MET A  83      -1.438  24.252 -17.709  1.00  0.70           H  
ATOM   1231 1HB  MET A  83      -2.427  22.739 -19.315  1.00  0.70           H  
ATOM   1232 2HB  MET A  83      -2.056  21.873 -17.842  1.00  0.70           H  
ATOM   1233 1HG  MET A  83      -4.435  22.292 -17.181  1.00  0.70           H  
ATOM   1234 2HG  MET A  83      -4.579  22.616 -18.878  1.00  0.70           H  
ATOM   1235 1HE  MET A  83      -3.659  18.622 -16.985  1.00  0.70           H  
ATOM   1236 2HE  MET A  83      -2.637  20.052 -16.736  1.00  0.70           H  
ATOM   1237 3HE  MET A  83      -4.318  20.062 -16.172  1.00  0.70           H  
ATOM   1238  N   THR A  84      -2.898  25.906 -18.759  1.00  0.72           N  
ATOM   1239  CA  THR A  84      -3.664  27.064 -19.162  1.00  0.72           C  
ATOM   1240  C   THR A  84      -3.914  27.074 -20.648  1.00  0.72           C  
ATOM   1241  O   THR A  84      -3.222  26.386 -21.398  1.00  0.72           O  
ATOM   1242  CB  THR A  84      -2.922  28.336 -18.712  1.00  0.72           C  
ATOM   1243  OG1 THR A  84      -1.634  28.389 -19.343  1.00  0.72           O  
ATOM   1244  CG2 THR A  84      -2.743  28.324 -17.186  1.00  0.72           C  
ATOM   1245  H   THR A  84      -1.954  25.763 -19.130  1.00  0.72           H  
ATOM   1246  HA  THR A  84      -4.631  27.038 -18.666  1.00  0.72           H  
ATOM   1247  HB  THR A  84      -3.498  29.213 -19.003  1.00  0.72           H  
ATOM   1248  HG1 THR A  84      -1.132  27.580 -19.132  1.00  0.72           H  
ATOM   1249 1HG2 THR A  84      -2.222  29.228 -16.878  1.00  0.72           H  
ATOM   1250 2HG2 THR A  84      -3.721  28.284 -16.706  1.00  0.72           H  
ATOM   1251 3HG2 THR A  84      -2.158  27.456 -16.889  1.00  0.72           H  
ATOM   1252  N   SER A  85      -4.910  27.859 -21.068  1.00  0.74           N  
ATOM   1253  CA  SER A  85      -5.257  27.962 -22.475  1.00  0.74           C  
ATOM   1254  C   SER A  85      -5.431  26.571 -23.071  1.00  0.74           C  
ATOM   1255  O   SER A  85      -4.783  26.239 -24.066  1.00  0.74           O  
ATOM   1256  CB  SER A  85      -4.193  28.732 -23.233  1.00  0.74           C  
ATOM   1257  OG  SER A  85      -4.067  30.041 -22.742  1.00  0.74           O  
ATOM   1258  H   SER A  85      -5.441  28.389 -20.393  1.00  0.74           H  
ATOM   1259  HA  SER A  85      -6.204  28.494 -22.556  1.00  0.74           H  
ATOM   1260 1HB  SER A  85      -3.237  28.218 -23.154  1.00  0.74           H  
ATOM   1261 2HB  SER A  85      -4.456  28.761 -24.289  1.00  0.74           H  
ATOM   1262  HG  SER A  85      -3.300  30.416 -23.184  1.00  0.74           H  
ATOM   1263  N   LEU A  86      -6.293  25.748 -22.456  1.00  0.77           N  
ATOM   1264  CA  LEU A  86      -6.403  24.367 -22.907  1.00  0.77           C  
ATOM   1265  C   LEU A  86      -6.876  24.310 -24.340  1.00  0.77           C  
ATOM   1266  O   LEU A  86      -7.658  25.150 -24.796  1.00  0.77           O  
ATOM   1267  CB  LEU A  86      -7.357  23.516 -22.046  1.00  0.77           C  
ATOM   1268  CG  LEU A  86      -6.756  22.927 -20.744  1.00  0.77           C  
ATOM   1269  CD1 LEU A  86      -6.779  24.004 -19.717  1.00  0.77           C  
ATOM   1270  CD2 LEU A  86      -7.502  21.675 -20.290  1.00  0.77           C  
ATOM   1271  H   LEU A  86      -6.838  26.076 -21.655  1.00  0.77           H  
ATOM   1272  HA  LEU A  86      -5.411  23.910 -22.863  1.00  0.77           H  
ATOM   1273 1HB  LEU A  86      -8.212  24.136 -21.763  1.00  0.77           H  
ATOM   1274 2HB  LEU A  86      -7.720  22.698 -22.652  1.00  0.77           H  
ATOM   1275  HG  LEU A  86      -5.713  22.660 -20.921  1.00  0.77           H  
ATOM   1276 1HD1 LEU A  86      -6.370  23.683 -18.794  1.00  0.77           H  
ATOM   1277 2HD1 LEU A  86      -6.213  24.860 -20.078  1.00  0.77           H  
ATOM   1278 3HD1 LEU A  86      -7.804  24.281 -19.547  1.00  0.77           H  
ATOM   1279 1HD2 LEU A  86      -7.050  21.299 -19.382  1.00  0.77           H  
ATOM   1280 2HD2 LEU A  86      -8.527  21.896 -20.107  1.00  0.77           H  
ATOM   1281 3HD2 LEU A  86      -7.427  20.921 -21.055  1.00  0.77           H  
ATOM   1282  N   ARG A  87      -6.369  23.325 -25.066  1.00  0.78           N  
ATOM   1283  CA  ARG A  87      -6.722  23.098 -26.462  1.00  0.78           C  
ATOM   1284  C   ARG A  87      -7.365  21.729 -26.651  1.00  0.78           C  
ATOM   1285  O   ARG A  87      -7.220  20.848 -25.812  1.00  0.78           O  
ATOM   1286  CB  ARG A  87      -5.480  23.240 -27.324  1.00  0.78           C  
ATOM   1287  CG  ARG A  87      -4.883  24.628 -27.361  1.00  0.78           C  
ATOM   1288  CD  ARG A  87      -3.602  24.654 -28.107  1.00  0.78           C  
ATOM   1289  NE  ARG A  87      -3.745  24.286 -29.509  1.00  0.78           N  
ATOM   1290  CZ  ARG A  87      -4.101  25.121 -30.499  1.00  0.78           C  
ATOM   1291  NH1 ARG A  87      -4.380  26.384 -30.242  1.00  0.78           N  
ATOM   1292  NH2 ARG A  87      -4.167  24.663 -31.736  1.00  0.78           N  
ATOM   1293  H   ARG A  87      -5.677  22.696 -24.630  1.00  0.78           H  
ATOM   1294  HA  ARG A  87      -7.440  23.860 -26.765  1.00  0.78           H  
ATOM   1295 1HB  ARG A  87      -4.704  22.608 -26.896  1.00  0.78           H  
ATOM   1296 2HB  ARG A  87      -5.673  22.908 -28.342  1.00  0.78           H  
ATOM   1297 1HG  ARG A  87      -5.580  25.316 -27.837  1.00  0.78           H  
ATOM   1298 2HG  ARG A  87      -4.682  24.961 -26.343  1.00  0.78           H  
ATOM   1299 1HD  ARG A  87      -3.166  25.649 -28.054  1.00  0.78           H  
ATOM   1300 2HD  ARG A  87      -2.926  23.939 -27.647  1.00  0.78           H  
ATOM   1301  HE  ARG A  87      -3.520  23.315 -29.770  1.00  0.78           H  
ATOM   1302 1HH1 ARG A  87      -4.327  26.728 -29.293  1.00  0.78           H  
ATOM   1303 2HH1 ARG A  87      -4.646  27.006 -30.991  1.00  0.78           H  
ATOM   1304 1HH2 ARG A  87      -3.944  23.687 -31.920  1.00  0.78           H  
ATOM   1305 2HH2 ARG A  87      -4.430  25.275 -32.490  1.00  0.78           H  
ATOM   1306  N   ALA A  88      -8.063  21.517 -27.763  1.00  0.79           N  
ATOM   1307  CA  ALA A  88      -8.697  20.213 -28.004  1.00  0.79           C  
ATOM   1308  C   ALA A  88      -7.666  19.077 -27.959  1.00  0.79           C  
ATOM   1309  O   ALA A  88      -7.955  17.973 -27.480  1.00  0.79           O  
ATOM   1310  CB  ALA A  88      -9.404  20.218 -29.344  1.00  0.79           C  
ATOM   1311  H   ALA A  88      -8.175  22.259 -28.439  1.00  0.79           H  
ATOM   1312  HA  ALA A  88      -9.436  20.040 -27.226  1.00  0.79           H  
ATOM   1313 1HB  ALA A  88      -9.892  19.255 -29.498  1.00  0.79           H  
ATOM   1314 2HB  ALA A  88     -10.153  21.010 -29.356  1.00  0.79           H  
ATOM   1315 3HB  ALA A  88      -8.680  20.388 -30.139  1.00  0.79           H  
ATOM   1316  N   GLU A  89      -6.443  19.378 -28.412  1.00  0.79           N  
ATOM   1317  CA  GLU A  89      -5.310  18.449 -28.450  1.00  0.79           C  
ATOM   1318  C   GLU A  89      -4.872  17.983 -27.051  1.00  0.79           C  
ATOM   1319  O   GLU A  89      -4.114  17.022 -26.930  1.00  0.79           O  
ATOM   1320  CB  GLU A  89      -4.124  19.086 -29.194  1.00  0.79           C  
ATOM   1321  CG  GLU A  89      -3.490  20.255 -28.461  1.00  0.79           C  
ATOM   1322  CD  GLU A  89      -2.415  21.015 -29.234  1.00  0.79           C  
ATOM   1323  OE1 GLU A  89      -2.758  21.665 -30.195  1.00  0.79           O  
ATOM   1324  OE2 GLU A  89      -1.267  21.003 -28.818  1.00  0.79           O  
ATOM   1325  H   GLU A  89      -6.298  20.310 -28.766  1.00  0.79           H  
ATOM   1326  HA  GLU A  89      -5.620  17.565 -29.009  1.00  0.79           H  
ATOM   1327 1HB  GLU A  89      -3.352  18.335 -29.363  1.00  0.79           H  
ATOM   1328 2HB  GLU A  89      -4.456  19.443 -30.169  1.00  0.79           H  
ATOM   1329 1HG  GLU A  89      -4.283  20.922 -28.236  1.00  0.79           H  
ATOM   1330 2HG  GLU A  89      -3.075  19.903 -27.514  1.00  0.79           H  
ATOM   1331  N   ASP A  90      -5.332  18.665 -25.992  1.00  0.78           N  
ATOM   1332  CA  ASP A  90      -4.971  18.295 -24.631  1.00  0.78           C  
ATOM   1333  C   ASP A  90      -5.936  17.244 -24.069  1.00  0.78           C  
ATOM   1334  O   ASP A  90      -5.764  16.789 -22.927  1.00  0.78           O  
ATOM   1335  CB  ASP A  90      -4.956  19.532 -23.709  1.00  0.78           C  
ATOM   1336  CG  ASP A  90      -3.815  20.559 -24.002  1.00  0.78           C  
ATOM   1337  OD1 ASP A  90      -2.641  20.176 -24.121  1.00  0.78           O  
ATOM   1338  OD2 ASP A  90      -4.131  21.735 -24.132  1.00  0.78           O  
ATOM   1339  H   ASP A  90      -5.972  19.444 -26.121  1.00  0.78           H  
ATOM   1340  HA  ASP A  90      -3.978  17.860 -24.650  1.00  0.78           H  
ATOM   1341 1HB  ASP A  90      -5.911  20.049 -23.803  1.00  0.78           H  
ATOM   1342 2HB  ASP A  90      -4.874  19.213 -22.672  1.00  0.78           H  
ATOM   1343  N   THR A  91      -6.955  16.848 -24.862  1.00  0.76           N  
ATOM   1344  CA  THR A  91      -7.858  15.792 -24.414  1.00  0.76           C  
ATOM   1345  C   THR A  91      -7.042  14.530 -24.211  1.00  0.76           C  
ATOM   1346  O   THR A  91      -6.380  14.054 -25.139  1.00  0.76           O  
ATOM   1347  CB  THR A  91      -8.958  15.509 -25.455  1.00  0.76           C  
ATOM   1348  OG1 THR A  91      -9.746  16.696 -25.676  1.00  0.76           O  
ATOM   1349  CG2 THR A  91      -9.830  14.305 -25.056  1.00  0.76           C  
ATOM   1350  H   THR A  91      -7.100  17.260 -25.785  1.00  0.76           H  
ATOM   1351  HA  THR A  91      -8.308  16.087 -23.471  1.00  0.76           H  
ATOM   1352  HB  THR A  91      -8.474  15.264 -26.399  1.00  0.76           H  
ATOM   1353  HG1 THR A  91      -9.228  17.295 -26.276  1.00  0.76           H  
ATOM   1354 1HG2 THR A  91     -10.570  14.122 -25.834  1.00  0.76           H  
ATOM   1355 2HG2 THR A  91      -9.194  13.427 -24.949  1.00  0.76           H  
ATOM   1356 3HG2 THR A  91     -10.327  14.469 -24.137  1.00  0.76           H  
ATOM   1357  N   ALA A  92      -7.080  13.990 -23.003  1.00  0.74           N  
ATOM   1358  CA  ALA A  92      -6.259  12.830 -22.689  1.00  0.74           C  
ATOM   1359  C   ALA A  92      -6.491  12.298 -21.299  1.00  0.74           C  
ATOM   1360  O   ALA A  92      -7.087  12.961 -20.444  1.00  0.74           O  
ATOM   1361  CB  ALA A  92      -4.793  13.165 -22.817  1.00  0.74           C  
ATOM   1362  H   ALA A  92      -7.693  14.410 -22.304  1.00  0.74           H  
ATOM   1363  HA  ALA A  92      -6.515  12.042 -23.385  1.00  0.74           H  
ATOM   1364 1HB  ALA A  92      -4.216  12.281 -22.590  1.00  0.74           H  
ATOM   1365 2HB  ALA A  92      -4.530  13.508 -23.807  1.00  0.74           H  
ATOM   1366 3HB  ALA A  92      -4.574  13.938 -22.105  1.00  0.74           H  
ATOM   1367  N   PHE A  93      -5.941  11.126 -21.046  1.00  0.72           N  
ATOM   1368  CA  PHE A  93      -5.863  10.657 -19.681  1.00  0.72           C  
ATOM   1369  C   PHE A  93      -4.514  11.136 -19.149  1.00  0.72           C  
ATOM   1370  O   PHE A  93      -3.501  11.073 -19.848  1.00  0.72           O  
ATOM   1371  CB  PHE A  93      -5.962   9.145 -19.633  1.00  0.72           C  
ATOM   1372  CG  PHE A  93      -7.288   8.633 -20.054  1.00  0.72           C  
ATOM   1373  CD1 PHE A  93      -7.557   8.422 -21.406  1.00  0.72           C  
ATOM   1374  CD2 PHE A  93      -8.262   8.340 -19.126  1.00  0.72           C  
ATOM   1375  CE1 PHE A  93      -8.782   7.937 -21.808  1.00  0.72           C  
ATOM   1376  CE2 PHE A  93      -9.482   7.849 -19.527  1.00  0.72           C  
ATOM   1377  CZ  PHE A  93      -9.745   7.648 -20.870  1.00  0.72           C  
ATOM   1378  H   PHE A  93      -5.523  10.572 -21.795  1.00  0.72           H  
ATOM   1379  HA  PHE A  93      -6.659  11.098 -19.089  1.00  0.72           H  
ATOM   1380 1HB  PHE A  93      -5.206   8.709 -20.282  1.00  0.72           H  
ATOM   1381 2HB  PHE A  93      -5.765   8.802 -18.617  1.00  0.72           H  
ATOM   1382  HD1 PHE A  93      -6.783   8.648 -22.148  1.00  0.72           H  
ATOM   1383  HD2 PHE A  93      -8.053   8.502 -18.067  1.00  0.72           H  
ATOM   1384  HE1 PHE A  93      -8.985   7.777 -22.864  1.00  0.72           H  
ATOM   1385  HE2 PHE A  93     -10.246   7.621 -18.784  1.00  0.72           H  
ATOM   1386  HZ  PHE A  93     -10.715   7.263 -21.184  1.00  0.72           H  
ATOM   1387  N   TYR A  94      -4.494  11.625 -17.928  1.00  0.72           N  
ATOM   1388  CA  TYR A  94      -3.249  12.095 -17.327  1.00  0.72           C  
ATOM   1389  C   TYR A  94      -2.894  11.190 -16.179  1.00  0.72           C  
ATOM   1390  O   TYR A  94      -3.777  10.743 -15.447  1.00  0.72           O  
ATOM   1391  CB  TYR A  94      -3.414  13.550 -16.869  1.00  0.72           C  
ATOM   1392  CG  TYR A  94      -3.503  14.557 -17.998  1.00  0.72           C  
ATOM   1393  CD1 TYR A  94      -4.666  14.668 -18.748  1.00  0.72           C  
ATOM   1394  CD2 TYR A  94      -2.437  15.410 -18.250  1.00  0.72           C  
ATOM   1395  CE1 TYR A  94      -4.739  15.585 -19.771  1.00  0.72           C  
ATOM   1396  CE2 TYR A  94      -2.532  16.341 -19.258  1.00  0.72           C  
ATOM   1397  CZ  TYR A  94      -3.688  16.416 -20.032  1.00  0.72           C  
ATOM   1398  OH  TYR A  94      -3.788  17.313 -21.090  1.00  0.72           O  
ATOM   1399  H   TYR A  94      -5.366  11.652 -17.401  1.00  0.72           H  
ATOM   1400  HA  TYR A  94      -2.445  12.038 -18.057  1.00  0.72           H  
ATOM   1401 1HB  TYR A  94      -4.315  13.630 -16.275  1.00  0.72           H  
ATOM   1402 2HB  TYR A  94      -2.581  13.824 -16.235  1.00  0.72           H  
ATOM   1403  HD1 TYR A  94      -5.514  14.009 -18.550  1.00  0.72           H  
ATOM   1404  HD2 TYR A  94      -1.525  15.339 -17.652  1.00  0.72           H  
ATOM   1405  HE1 TYR A  94      -5.625  15.650 -20.385  1.00  0.72           H  
ATOM   1406  HE2 TYR A  94      -1.694  16.999 -19.462  1.00  0.72           H  
ATOM   1407  HH  TYR A  94      -4.573  17.076 -21.656  1.00  0.72           H  
ATOM   1408  N   TYR A  95      -1.608  10.920 -15.993  1.00  0.75           N  
ATOM   1409  CA  TYR A  95      -1.239  10.058 -14.883  1.00  0.75           C  
ATOM   1410  C   TYR A  95      -0.086  10.642 -14.107  1.00  0.75           C  
ATOM   1411  O   TYR A  95       0.823  11.254 -14.667  1.00  0.75           O  
ATOM   1412  CB  TYR A  95      -0.822   8.671 -15.365  1.00  0.75           C  
ATOM   1413  CG  TYR A  95      -1.791   7.993 -16.295  1.00  0.75           C  
ATOM   1414  CD1 TYR A  95      -1.678   8.242 -17.665  1.00  0.75           C  
ATOM   1415  CD2 TYR A  95      -2.764   7.133 -15.827  1.00  0.75           C  
ATOM   1416  CE1 TYR A  95      -2.516   7.633 -18.552  1.00  0.75           C  
ATOM   1417  CE2 TYR A  95      -3.621   6.522 -16.727  1.00  0.75           C  
ATOM   1418  CZ  TYR A  95      -3.492   6.765 -18.091  1.00  0.75           C  
ATOM   1419  OH  TYR A  95      -4.342   6.137 -18.984  1.00  0.75           O  
ATOM   1420  H   TYR A  95      -0.911  11.301 -16.633  1.00  0.75           H  
ATOM   1421  HA  TYR A  95      -2.076   9.966 -14.201  1.00  0.75           H  
ATOM   1422 1HB  TYR A  95       0.122   8.716 -15.835  1.00  0.75           H  
ATOM   1423 2HB  TYR A  95      -0.702   8.027 -14.490  1.00  0.75           H  
ATOM   1424  HD1 TYR A  95      -0.915   8.922 -18.037  1.00  0.75           H  
ATOM   1425  HD2 TYR A  95      -2.856   6.936 -14.752  1.00  0.75           H  
ATOM   1426  HE1 TYR A  95      -2.409   7.830 -19.601  1.00  0.75           H  
ATOM   1427  HE2 TYR A  95      -4.390   5.841 -16.363  1.00  0.75           H  
ATOM   1428  HH  TYR A  95      -3.934   6.102 -19.879  1.00  0.75           H  
ATOM   1429  N   CYS A  96      -0.108  10.394 -12.816  1.00  0.82           N  
ATOM   1430  CA  CYS A  96       0.959  10.768 -11.905  1.00  0.82           C  
ATOM   1431  C   CYS A  96       1.842   9.572 -11.619  1.00  0.82           C  
ATOM   1432  O   CYS A  96       1.344   8.482 -11.314  1.00  0.82           O  
ATOM   1433  CB  CYS A  96       0.357  11.298 -10.635  1.00  0.82           C  
ATOM   1434  SG  CYS A  96       1.451  11.738  -9.354  1.00  0.82           S  
ATOM   1435  H   CYS A  96      -0.928   9.920 -12.432  1.00  0.82           H  
ATOM   1436  HA  CYS A  96       1.560  11.555 -12.365  1.00  0.82           H  
ATOM   1437 1HB  CYS A  96      -0.234  12.172 -10.889  1.00  0.82           H  
ATOM   1438 2HB  CYS A  96      -0.312  10.545 -10.237  1.00  0.82           H  
ATOM   1439  N   VAL A  97       3.148   9.749 -11.768  1.00  0.96           N  
ATOM   1440  CA  VAL A  97       4.063   8.653 -11.516  1.00  0.96           C  
ATOM   1441  C   VAL A  97       5.257   9.035 -10.642  1.00  0.96           C  
ATOM   1442  O   VAL A  97       5.847  10.110 -10.782  1.00  0.96           O  
ATOM   1443  CB  VAL A  97       4.528   8.062 -12.871  1.00  0.96           C  
ATOM   1444  CG1 VAL A  97       5.197   9.101 -13.687  1.00  0.96           C  
ATOM   1445  CG2 VAL A  97       5.488   6.870 -12.650  1.00  0.96           C  
ATOM   1446  H   VAL A  97       3.498  10.661 -12.052  1.00  0.96           H  
ATOM   1447  HA  VAL A  97       3.504   7.891 -10.999  1.00  0.96           H  
ATOM   1448  HB  VAL A  97       3.656   7.732 -13.415  1.00  0.96           H  
ATOM   1449 1HG1 VAL A  97       5.491   8.681 -14.646  1.00  0.96           H  
ATOM   1450 2HG1 VAL A  97       4.509   9.930 -13.853  1.00  0.96           H  
ATOM   1451 3HG1 VAL A  97       6.072   9.442 -13.145  1.00  0.96           H  
ATOM   1452 1HG2 VAL A  97       5.771   6.478 -13.605  1.00  0.96           H  
ATOM   1453 2HG2 VAL A  97       6.378   7.188 -12.118  1.00  0.96           H  
ATOM   1454 3HG2 VAL A  97       5.003   6.100 -12.095  1.00  0.96           H  
ATOM   1455  N   LYS A  98       5.612   8.125  -9.734  1.00  1.21           N  
ATOM   1456  CA  LYS A  98       6.760   8.294  -8.852  1.00  1.21           C  
ATOM   1457  C   LYS A  98       7.952   7.497  -9.357  1.00  1.21           C  
ATOM   1458  O   LYS A  98       7.836   6.294  -9.654  1.00  1.21           O  
ATOM   1459  CB  LYS A  98       6.421   7.881  -7.419  1.00  1.21           C  
ATOM   1460  CG  LYS A  98       7.554   8.098  -6.408  1.00  1.21           C  
ATOM   1461  CD  LYS A  98       7.127   7.744  -4.966  1.00  1.21           C  
ATOM   1462  CE  LYS A  98       6.081   8.711  -4.463  1.00  1.21           C  
ATOM   1463  NZ  LYS A  98       5.794   8.561  -3.033  1.00  1.21           N  
ATOM   1464  H   LYS A  98       5.059   7.273  -9.681  1.00  1.21           H  
ATOM   1465  HA  LYS A  98       7.047   9.344  -8.849  1.00  1.21           H  
ATOM   1466 1HB  LYS A  98       5.560   8.436  -7.070  1.00  1.21           H  
ATOM   1467 2HB  LYS A  98       6.166   6.834  -7.400  1.00  1.21           H  
ATOM   1468 1HG  LYS A  98       8.418   7.486  -6.685  1.00  1.21           H  
ATOM   1469 2HG  LYS A  98       7.856   9.139  -6.447  1.00  1.21           H  
ATOM   1470 1HD  LYS A  98       6.715   6.736  -4.943  1.00  1.21           H  
ATOM   1471 2HD  LYS A  98       7.977   7.779  -4.301  1.00  1.21           H  
ATOM   1472 1HE  LYS A  98       6.405   9.728  -4.636  1.00  1.21           H  
ATOM   1473 2HE  LYS A  98       5.177   8.528  -5.018  1.00  1.21           H  
ATOM   1474 1HZ  LYS A  98       5.071   9.219  -2.785  1.00  1.21           H  
ATOM   1475 2HZ  LYS A  98       5.476   7.633  -2.837  1.00  1.21           H  
ATOM   1476 3HZ  LYS A  98       6.637   8.788  -2.471  1.00  1.21           H  
ATOM   1477  N   GLY A  99       9.088   8.181  -9.467  1.00  1.60           N  
ATOM   1478  CA  GLY A  99      10.325   7.590  -9.920  1.00  1.60           C  
ATOM   1479  C   GLY A  99      11.477   7.664  -8.917  1.00  1.60           C  
ATOM   1480  O   GLY A  99      11.340   8.178  -7.793  1.00  1.60           O  
ATOM   1481  H   GLY A  99       9.096   9.161  -9.231  1.00  1.60           H  
ATOM   1482 1HA  GLY A  99      10.148   6.547 -10.168  1.00  1.60           H  
ATOM   1483 2HA  GLY A  99      10.626   8.095 -10.840  1.00  1.60           H  
ATOM   1484  N   LEU A 100      12.639   7.205  -9.376  1.00  2.17           N  
ATOM   1485  CA  LEU A 100      13.843   7.124  -8.554  1.00  2.17           C  
ATOM   1486  C   LEU A 100      15.126   7.527  -9.269  1.00  2.17           C  
ATOM   1487  O   LEU A 100      15.427   7.062 -10.372  1.00  2.17           O  
ATOM   1488  CB  LEU A 100      14.012   5.685  -8.048  1.00  2.17           C  
ATOM   1489  CG  LEU A 100      15.264   5.403  -7.212  1.00  2.17           C  
ATOM   1490  CD1 LEU A 100      15.157   6.147  -5.893  1.00  2.17           C  
ATOM   1491  CD2 LEU A 100      15.398   3.909  -7.008  1.00  2.17           C  
ATOM   1492  H   LEU A 100      12.637   6.856 -10.334  1.00  2.17           H  
ATOM   1493  HA  LEU A 100      13.713   7.786  -7.699  1.00  2.17           H  
ATOM   1494 1HB  LEU A 100      13.139   5.424  -7.443  1.00  2.17           H  
ATOM   1495 2HB  LEU A 100      14.031   5.017  -8.901  1.00  2.17           H  
ATOM   1496  HG  LEU A 100      16.150   5.768  -7.733  1.00  2.17           H  
ATOM   1497 1HD1 LEU A 100      16.050   5.957  -5.297  1.00  2.17           H  
ATOM   1498 2HD1 LEU A 100      15.070   7.215  -6.078  1.00  2.17           H  
ATOM   1499 3HD1 LEU A 100      14.277   5.801  -5.352  1.00  2.17           H  
ATOM   1500 1HD2 LEU A 100      16.291   3.701  -6.418  1.00  2.17           H  
ATOM   1501 2HD2 LEU A 100      14.517   3.532  -6.484  1.00  2.17           H  
ATOM   1502 3HD2 LEU A 100      15.481   3.419  -7.978  1.00  2.17           H  
ATOM   1503  N   ASP A 101      15.898   8.395  -8.619  1.00  2.97           N  
ATOM   1504  CA  ASP A 101      17.183   8.823  -9.160  1.00  2.97           C  
ATOM   1505  C   ASP A 101      18.253   7.748  -8.977  1.00  2.97           C  
ATOM   1506  O   ASP A 101      18.564   7.363  -7.847  1.00  2.97           O  
ATOM   1507  CB  ASP A 101      17.662  10.088  -8.456  1.00  2.97           C  
ATOM   1508  CG  ASP A 101      18.933  10.649  -9.058  1.00  2.97           C  
ATOM   1509  OD1 ASP A 101      18.910  11.087 -10.185  1.00  2.97           O  
ATOM   1510  OD2 ASP A 101      19.938  10.632  -8.371  1.00  2.97           O  
ATOM   1511  H   ASP A 101      15.594   8.754  -7.723  1.00  2.97           H  
ATOM   1512  HA  ASP A 101      17.067   9.017 -10.229  1.00  2.97           H  
ATOM   1513 1HB  ASP A 101      16.897  10.847  -8.473  1.00  2.97           H  
ATOM   1514 2HB  ASP A 101      17.858   9.858  -7.410  1.00  2.97           H  
ATOM   1515  N   VAL A 102      18.843   7.300 -10.083  1.00  4.01           N  
ATOM   1516  CA  VAL A 102      19.882   6.279 -10.044  1.00  4.01           C  
ATOM   1517  C   VAL A 102      21.196   6.780 -10.650  1.00  4.01           C  
ATOM   1518  O   VAL A 102      21.258   7.125 -11.827  1.00  4.01           O  
ATOM   1519  CB  VAL A 102      19.397   5.038 -10.816  1.00  4.01           C  
ATOM   1520  CG1 VAL A 102      20.485   3.967 -10.819  1.00  4.01           C  
ATOM   1521  CG2 VAL A 102      18.087   4.524 -10.185  1.00  4.01           C  
ATOM   1522  H   VAL A 102      18.530   7.658 -10.985  1.00  4.01           H  
ATOM   1523  HA  VAL A 102      20.059   6.003  -9.005  1.00  4.01           H  
ATOM   1524  HB  VAL A 102      19.207   5.312 -11.843  1.00  4.01           H  
ATOM   1525 1HG1 VAL A 102      20.143   3.099 -11.382  1.00  4.01           H  
ATOM   1526 2HG1 VAL A 102      21.390   4.367 -11.285  1.00  4.01           H  
ATOM   1527 3HG1 VAL A 102      20.707   3.671  -9.793  1.00  4.01           H  
ATOM   1528 1HG2 VAL A 102      17.732   3.658 -10.738  1.00  4.01           H  
ATOM   1529 2HG2 VAL A 102      18.265   4.247  -9.145  1.00  4.01           H  
ATOM   1530 3HG2 VAL A 102      17.329   5.304 -10.224  1.00  4.01           H  
ATOM   1531  N   LEU A 103      22.270   6.789  -9.866  1.00  5.27           N  
ATOM   1532  CA  LEU A 103      23.550   7.289 -10.382  1.00  5.27           C  
ATOM   1533  C   LEU A 103      24.331   6.223 -11.125  1.00  5.27           C  
ATOM   1534  O   LEU A 103      24.544   5.126 -10.605  1.00  5.27           O  
ATOM   1535  CB  LEU A 103      24.418   7.865  -9.256  1.00  5.27           C  
ATOM   1536  CG  LEU A 103      25.826   8.394  -9.695  1.00  5.27           C  
ATOM   1537  CD1 LEU A 103      25.676   9.586 -10.629  1.00  5.27           C  
ATOM   1538  CD2 LEU A 103      26.612   8.792  -8.466  1.00  5.27           C  
ATOM   1539  H   LEU A 103      22.193   6.479  -8.907  1.00  5.27           H  
ATOM   1540  HA  LEU A 103      23.346   8.089 -11.088  1.00  5.27           H  
ATOM   1541 1HB  LEU A 103      23.882   8.691  -8.796  1.00  5.27           H  
ATOM   1542 2HB  LEU A 103      24.574   7.091  -8.506  1.00  5.27           H  
ATOM   1543  HG  LEU A 103      26.357   7.606 -10.234  1.00  5.27           H  
ATOM   1544 1HD1 LEU A 103      26.656   9.937 -10.937  1.00  5.27           H  
ATOM   1545 2HD1 LEU A 103      25.119   9.291 -11.488  1.00  5.27           H  
ATOM   1546 3HD1 LEU A 103      25.156  10.380 -10.126  1.00  5.27           H  
ATOM   1547 1HD2 LEU A 103      27.596   9.153  -8.767  1.00  5.27           H  
ATOM   1548 2HD2 LEU A 103      26.081   9.582  -7.936  1.00  5.27           H  
ATOM   1549 3HD2 LEU A 103      26.725   7.928  -7.813  1.00  5.27           H  
ATOM   1550  N   ARG A 104      24.725   6.539 -12.360  1.00  6.66           N  
ATOM   1551  CA  ARG A 104      25.474   5.606 -13.184  1.00  6.66           C  
ATOM   1552  C   ARG A 104      26.898   6.089 -13.458  1.00  6.66           C  
ATOM   1553  O   ARG A 104      27.834   5.290 -13.433  1.00  6.66           O  
ATOM   1554  CB  ARG A 104      24.765   5.410 -14.505  1.00  6.66           C  
ATOM   1555  CG  ARG A 104      23.386   4.845 -14.410  1.00  6.66           C  
ATOM   1556  CD  ARG A 104      23.366   3.432 -13.972  1.00  6.66           C  
ATOM   1557  NE  ARG A 104      23.891   2.540 -15.000  1.00  6.66           N  
ATOM   1558  CZ  ARG A 104      24.216   1.248 -14.802  1.00  6.66           C  
ATOM   1559  NH1 ARG A 104      24.070   0.707 -13.612  1.00  6.66           N  
ATOM   1560  NH2 ARG A 104      24.679   0.517 -15.803  1.00  6.66           N  
ATOM   1561  H   ARG A 104      24.506   7.458 -12.739  1.00  6.66           H  
ATOM   1562  HA  ARG A 104      25.525   4.649 -12.666  1.00  6.66           H  
ATOM   1563 1HB  ARG A 104      24.707   6.362 -15.041  1.00  6.66           H  
ATOM   1564 2HB  ARG A 104      25.336   4.728 -15.105  1.00  6.66           H  
ATOM   1565 1HG  ARG A 104      22.777   5.441 -13.724  1.00  6.66           H  
ATOM   1566 2HG  ARG A 104      22.968   4.882 -15.403  1.00  6.66           H  
ATOM   1567 1HD  ARG A 104      23.977   3.323 -13.075  1.00  6.66           H  
ATOM   1568 2HD  ARG A 104      22.342   3.134 -13.749  1.00  6.66           H  
ATOM   1569  HE  ARG A 104      24.017   2.918 -15.929  1.00  6.66           H  
ATOM   1570 1HH1 ARG A 104      23.718   1.262 -12.843  1.00  6.66           H  
ATOM   1571 2HH1 ARG A 104      24.312  -0.262 -13.465  1.00  6.66           H  
ATOM   1572 1HH2 ARG A 104      24.788   0.922 -16.722  1.00  6.66           H  
ATOM   1573 2HH2 ARG A 104      24.920  -0.451 -15.650  1.00  6.66           H  
ATOM   1574  N   PHE A 105      27.070   7.394 -13.715  1.00  8.08           N  
ATOM   1575  CA  PHE A 105      28.393   7.944 -14.037  1.00  8.08           C  
ATOM   1576  C   PHE A 105      29.154   7.104 -15.063  1.00  8.08           C  
ATOM   1577  O   PHE A 105      30.259   6.627 -14.802  1.00  8.08           O  
ATOM   1578  CB  PHE A 105      29.245   8.102 -12.774  1.00  8.08           C  
ATOM   1579  CG  PHE A 105      30.597   8.715 -13.049  1.00  8.08           C  
ATOM   1580  CD1 PHE A 105      30.683   9.955 -13.620  1.00  8.08           C  
ATOM   1581  CD2 PHE A 105      31.771   8.060 -12.719  1.00  8.08           C  
ATOM   1582  CE1 PHE A 105      31.892  10.558 -13.878  1.00  8.08           C  
ATOM   1583  CE2 PHE A 105      32.997   8.653 -12.965  1.00  8.08           C  
ATOM   1584  CZ  PHE A 105      33.054   9.910 -13.547  1.00  8.08           C  
ATOM   1585  H   PHE A 105      26.262   8.016 -13.714  1.00  8.08           H  
ATOM   1586  HA  PHE A 105      28.246   8.937 -14.464  1.00  8.08           H  
ATOM   1587 1HB  PHE A 105      28.720   8.732 -12.057  1.00  8.08           H  
ATOM   1588 2HB  PHE A 105      29.399   7.128 -12.308  1.00  8.08           H  
ATOM   1589  HD1 PHE A 105      29.779  10.445 -13.874  1.00  8.08           H  
ATOM   1590  HD2 PHE A 105      31.723   7.071 -12.264  1.00  8.08           H  
ATOM   1591  HE1 PHE A 105      31.926  11.546 -14.343  1.00  8.08           H  
ATOM   1592  HE2 PHE A 105      33.922   8.129 -12.708  1.00  8.08           H  
ATOM   1593  HZ  PHE A 105      34.017  10.379 -13.749  1.00  8.08           H  
ATOM   1594  N   LEU A 106      28.586   6.915 -16.247  1.00  9.42           N  
ATOM   1595  CA  LEU A 106      29.196   6.013 -17.218  1.00  9.42           C  
ATOM   1596  C   LEU A 106      30.405   6.621 -17.930  1.00  9.42           C  
ATOM   1597  O   LEU A 106      30.362   6.923 -19.136  1.00  9.42           O  
ATOM   1598  CB  LEU A 106      28.140   5.615 -18.243  1.00  9.42           C  
ATOM   1599  CG  LEU A 106      26.923   4.927 -17.642  1.00  9.42           C  
ATOM   1600  CD1 LEU A 106      25.906   4.659 -18.723  1.00  9.42           C  
ATOM   1601  CD2 LEU A 106      27.356   3.640 -16.941  1.00  9.42           C  
ATOM   1602  H   LEU A 106      27.701   7.359 -16.457  1.00  9.42           H  
ATOM   1603  HA  LEU A 106      29.526   5.119 -16.687  1.00  9.42           H  
ATOM   1604 1HB  LEU A 106      27.793   6.517 -18.758  1.00  9.42           H  
ATOM   1605 2HB  LEU A 106      28.589   4.944 -18.976  1.00  9.42           H  
ATOM   1606  HG  LEU A 106      26.462   5.598 -16.924  1.00  9.42           H  
ATOM   1607 1HD1 LEU A 106      25.026   4.191 -18.288  1.00  9.42           H  
ATOM   1608 2HD1 LEU A 106      25.619   5.609 -19.190  1.00  9.42           H  
ATOM   1609 3HD1 LEU A 106      26.336   4.000 -19.475  1.00  9.42           H  
ATOM   1610 1HD2 LEU A 106      26.493   3.152 -16.501  1.00  9.42           H  
ATOM   1611 2HD2 LEU A 106      27.819   2.970 -17.665  1.00  9.42           H  
ATOM   1612 3HD2 LEU A 106      28.076   3.881 -16.153  1.00  9.42           H  
ATOM   1613  N   ASP A 107      31.530   6.678 -17.210  1.00 10.57           N  
ATOM   1614  CA  ASP A 107      32.762   7.344 -17.670  1.00 10.57           C  
ATOM   1615  C   ASP A 107      33.477   6.673 -18.848  1.00 10.57           C  
ATOM   1616  O   ASP A 107      34.585   7.058 -19.217  1.00 10.57           O  
ATOM   1617  CB  ASP A 107      33.762   7.550 -16.517  1.00 10.57           C  
ATOM   1618  CG  ASP A 107      34.341   6.258 -15.853  1.00 10.57           C  
ATOM   1619  OD1 ASP A 107      33.977   5.175 -16.248  1.00 10.57           O  
ATOM   1620  OD2 ASP A 107      35.197   6.391 -14.992  1.00 10.57           O  
ATOM   1621  H   ASP A 107      31.452   6.367 -16.242  1.00 10.57           H  
ATOM   1622  HA  ASP A 107      32.477   8.338 -18.001  1.00 10.57           H  
ATOM   1623 1HB  ASP A 107      34.591   8.159 -16.870  1.00 10.57           H  
ATOM   1624 2HB  ASP A 107      33.261   8.119 -15.749  1.00 10.57           H  
ATOM   1625  N   LEU A 108      32.802   5.724 -19.487  1.00 11.38           N  
ATOM   1626  CA  LEU A 108      33.254   5.131 -20.727  1.00 11.38           C  
ATOM   1627  C   LEU A 108      33.270   6.230 -21.787  1.00 11.38           C  
ATOM   1628  O   LEU A 108      34.105   6.227 -22.695  1.00 11.38           O  
ATOM   1629  CB  LEU A 108      32.279   4.028 -21.145  1.00 11.38           C  
ATOM   1630  CG  LEU A 108      32.250   2.804 -20.236  1.00 11.38           C  
ATOM   1631  CD1 LEU A 108      31.116   1.888 -20.664  1.00 11.38           C  
ATOM   1632  CD2 LEU A 108      33.590   2.095 -20.310  1.00 11.38           C  
ATOM   1633  H   LEU A 108      31.916   5.436 -19.103  1.00 11.38           H  
ATOM   1634  HA  LEU A 108      34.258   4.731 -20.596  1.00 11.38           H  
ATOM   1635 1HB  LEU A 108      31.274   4.449 -21.173  1.00 11.38           H  
ATOM   1636 2HB  LEU A 108      32.540   3.698 -22.150  1.00 11.38           H  
ATOM   1637  HG  LEU A 108      32.062   3.120 -19.206  1.00 11.38           H  
ATOM   1638 1HD1 LEU A 108      31.086   1.017 -20.009  1.00 11.38           H  
ATOM   1639 2HD1 LEU A 108      30.169   2.426 -20.596  1.00 11.38           H  
ATOM   1640 3HD1 LEU A 108      31.278   1.565 -21.691  1.00 11.38           H  
ATOM   1641 1HD2 LEU A 108      33.577   1.222 -19.656  1.00 11.38           H  
ATOM   1642 2HD2 LEU A 108      33.778   1.777 -21.336  1.00 11.38           H  
ATOM   1643 3HD2 LEU A 108      34.379   2.777 -19.989  1.00 11.38           H  
ATOM   1644  N   SER A 109      32.301   7.152 -21.680  1.00 11.72           N  
ATOM   1645  CA  SER A 109      32.197   8.274 -22.600  1.00 11.72           C  
ATOM   1646  C   SER A 109      31.662   9.534 -21.913  1.00 11.72           C  
ATOM   1647  O   SER A 109      31.744  10.631 -22.470  1.00 11.72           O  
ATOM   1648  CB  SER A 109      31.310   7.909 -23.775  1.00 11.72           C  
ATOM   1649  OG  SER A 109      30.000   7.642 -23.356  1.00 11.72           O  
ATOM   1650  H   SER A 109      31.649   7.090 -20.898  1.00 11.72           H  
ATOM   1651  HA  SER A 109      33.195   8.498 -22.980  1.00 11.72           H  
ATOM   1652 1HB  SER A 109      31.303   8.733 -24.488  1.00 11.72           H  
ATOM   1653 2HB  SER A 109      31.719   7.038 -24.286  1.00 11.72           H  
ATOM   1654  HG  SER A 109      29.748   8.383 -22.790  1.00 11.72           H  
ATOM   1655  N   THR A 110      31.114   9.378 -20.707  1.00 11.58           N  
ATOM   1656  CA  THR A 110      30.492  10.492 -19.992  1.00 11.58           C  
ATOM   1657  C   THR A 110      31.432  11.292 -19.049  1.00 11.58           C  
ATOM   1658  O   THR A 110      32.036  10.713 -18.153  1.00 11.58           O  
ATOM   1659  CB  THR A 110      29.294   9.977 -19.197  1.00 11.58           C  
ATOM   1660  OG1 THR A 110      28.277   9.483 -20.099  1.00 11.58           O  
ATOM   1661  CG2 THR A 110      28.772  10.985 -18.320  1.00 11.58           C  
ATOM   1662  H   THR A 110      31.078   8.451 -20.279  1.00 11.58           H  
ATOM   1663  HA  THR A 110      30.086  11.135 -20.758  1.00 11.58           H  
ATOM   1664  HB  THR A 110      29.616   9.172 -18.575  1.00 11.58           H  
ATOM   1665  HG1 THR A 110      27.500   9.140 -19.585  1.00 11.58           H  
ATOM   1666 1HG2 THR A 110      27.984  10.562 -17.761  1.00 11.58           H  
ATOM   1667 2HG2 THR A 110      29.561  11.267 -17.663  1.00 11.58           H  
ATOM   1668 3HG2 THR A 110      28.413  11.841 -18.874  1.00 11.58           H  
ATOM   1669  N   PRO A 111      31.547  12.633 -19.206  1.00 11.00           N  
ATOM   1670  CA  PRO A 111      32.379  13.536 -18.412  1.00 11.00           C  
ATOM   1671  C   PRO A 111      31.828  13.910 -17.025  1.00 11.00           C  
ATOM   1672  O   PRO A 111      32.520  14.569 -16.246  1.00 11.00           O  
ATOM   1673  CB  PRO A 111      32.442  14.779 -19.305  1.00 11.00           C  
ATOM   1674  CG  PRO A 111      31.131  14.783 -20.042  1.00 11.00           C  
ATOM   1675  CD  PRO A 111      30.819  13.327 -20.302  1.00 11.00           C  
ATOM   1676  HA  PRO A 111      33.379  13.090 -18.312  1.00 11.00           H  
ATOM   1677 1HB  PRO A 111      32.582  15.675 -18.684  1.00 11.00           H  
ATOM   1678 2HB  PRO A 111      33.310  14.713 -19.978  1.00 11.00           H  
ATOM   1679 1HG  PRO A 111      30.360  15.276 -19.425  1.00 11.00           H  
ATOM   1680 2HG  PRO A 111      31.219  15.371 -20.969  1.00 11.00           H  
ATOM   1681 1HD  PRO A 111      29.734  13.203 -20.217  1.00 11.00           H  
ATOM   1682 2HD  PRO A 111      31.212  13.022 -21.290  1.00 11.00           H  
ATOM   1683  N   SER A 112      30.584  13.539 -16.727  1.00 10.07           N  
ATOM   1684  CA  SER A 112      29.944  13.973 -15.486  1.00 10.07           C  
ATOM   1685  C   SER A 112      29.011  12.923 -14.873  1.00 10.07           C  
ATOM   1686  O   SER A 112      28.787  11.851 -15.434  1.00 10.07           O  
ATOM   1687  CB  SER A 112      29.163  15.247 -15.744  1.00 10.07           C  
ATOM   1688  OG  SER A 112      28.066  15.004 -16.580  1.00 10.07           O  
ATOM   1689  H   SER A 112      30.059  12.981 -17.375  1.00 10.07           H  
ATOM   1690  HA  SER A 112      30.727  14.186 -14.758  1.00 10.07           H  
ATOM   1691 1HB  SER A 112      28.818  15.665 -14.801  1.00 10.07           H  
ATOM   1692 2HB  SER A 112      29.818  15.984 -16.207  1.00 10.07           H  
ATOM   1693  HG  SER A 112      27.566  14.299 -16.155  1.00 10.07           H  
ATOM   1694  N   GLY A 113      28.454  13.242 -13.705  1.00  8.93           N  
ATOM   1695  CA  GLY A 113      27.623  12.317 -12.916  1.00  8.93           C  
ATOM   1696  C   GLY A 113      26.262  11.968 -13.514  1.00  8.93           C  
ATOM   1697  O   GLY A 113      25.229  12.343 -12.969  1.00  8.93           O  
ATOM   1698  H   GLY A 113      28.649  14.153 -13.315  1.00  8.93           H  
ATOM   1699 1HA  GLY A 113      28.175  11.399 -12.738  1.00  8.93           H  
ATOM   1700 2HA  GLY A 113      27.464  12.756 -11.932  1.00  8.93           H  
ATOM   1701  N   GLU A 114      26.277  11.248 -14.631  1.00  7.66           N  
ATOM   1702  CA  GLU A 114      25.067  10.788 -15.317  1.00  7.66           C  
ATOM   1703  C   GLU A 114      24.145   9.991 -14.421  1.00  7.66           C  
ATOM   1704  O   GLU A 114      24.580   9.029 -13.771  1.00  7.66           O  
ATOM   1705  CB  GLU A 114      25.450   9.925 -16.515  1.00  7.66           C  
ATOM   1706  CG  GLU A 114      24.313   9.336 -17.313  1.00  7.66           C  
ATOM   1707  CD  GLU A 114      24.812   8.553 -18.517  1.00  7.66           C  
ATOM   1708  OE1 GLU A 114      26.009   8.528 -18.747  1.00  7.66           O  
ATOM   1709  OE2 GLU A 114      24.002   7.974 -19.197  1.00  7.66           O  
ATOM   1710  H   GLU A 114      27.191  11.048 -15.022  1.00  7.66           H  
ATOM   1711  HA  GLU A 114      24.522  11.664 -15.673  1.00  7.66           H  
ATOM   1712 1HB  GLU A 114      25.959  10.554 -17.208  1.00  7.66           H  
ATOM   1713 2HB  GLU A 114      26.128   9.128 -16.210  1.00  7.66           H  
ATOM   1714 1HG  GLU A 114      23.734   8.667 -16.672  1.00  7.66           H  
ATOM   1715 2HG  GLU A 114      23.655  10.138 -17.646  1.00  7.66           H  
ATOM   1716  N   ARG A 115      22.866  10.368 -14.436  1.00  6.39           N  
ATOM   1717  CA  ARG A 115      21.843   9.721 -13.627  1.00  6.39           C  
ATOM   1718  C   ARG A 115      20.661   9.287 -14.483  1.00  6.39           C  
ATOM   1719  O   ARG A 115      20.322   9.946 -15.469  1.00  6.39           O  
ATOM   1720  CB  ARG A 115      21.370  10.702 -12.556  1.00  6.39           C  
ATOM   1721  CG  ARG A 115      22.440  11.073 -11.541  1.00  6.39           C  
ATOM   1722  CD  ARG A 115      22.083  12.210 -10.659  1.00  6.39           C  
ATOM   1723  NE  ARG A 115      23.222  12.587  -9.825  1.00  6.39           N  
ATOM   1724  CZ  ARG A 115      23.457  12.133  -8.578  1.00  6.39           C  
ATOM   1725  NH1 ARG A 115      22.605  11.331  -7.984  1.00  6.39           N  
ATOM   1726  NH2 ARG A 115      24.559  12.505  -7.940  1.00  6.39           N  
ATOM   1727  H   ARG A 115      22.601  11.156 -15.009  1.00  6.39           H  
ATOM   1728  HA  ARG A 115      22.278   8.845 -13.155  1.00  6.39           H  
ATOM   1729 1HB  ARG A 115      21.008  11.616 -13.018  1.00  6.39           H  
ATOM   1730 2HB  ARG A 115      20.535  10.258 -12.004  1.00  6.39           H  
ATOM   1731 1HG  ARG A 115      22.584  10.225 -10.887  1.00  6.39           H  
ATOM   1732 2HG  ARG A 115      23.349  11.296 -12.029  1.00  6.39           H  
ATOM   1733 1HD  ARG A 115      21.794  13.069 -11.259  1.00  6.39           H  
ATOM   1734 2HD  ARG A 115      21.271  11.930 -10.013  1.00  6.39           H  
ATOM   1735  HE  ARG A 115      23.910  13.201 -10.239  1.00  6.39           H  
ATOM   1736 1HH1 ARG A 115      21.717  11.054  -8.444  1.00  6.39           H  
ATOM   1737 2HH1 ARG A 115      22.785  11.002  -7.054  1.00  6.39           H  
ATOM   1738 1HH2 ARG A 115      25.220  13.123  -8.392  1.00  6.39           H  
ATOM   1739 2HH2 ARG A 115      24.736  12.168  -7.006  1.00  6.39           H  
ATOM   1740  N   LEU A 116      20.026   8.197 -14.085  1.00  5.18           N  
ATOM   1741  CA  LEU A 116      18.839   7.691 -14.741  1.00  5.18           C  
ATOM   1742  C   LEU A 116      17.635   7.952 -13.868  1.00  5.18           C  
ATOM   1743  O   LEU A 116      17.741   8.015 -12.643  1.00  5.18           O  
ATOM   1744  CB  LEU A 116      18.966   6.197 -15.021  1.00  5.18           C  
ATOM   1745  CG  LEU A 116      20.156   5.794 -15.859  1.00  5.18           C  
ATOM   1746  CD1 LEU A 116      20.186   4.275 -15.972  1.00  5.18           C  
ATOM   1747  CD2 LEU A 116      20.075   6.447 -17.220  1.00  5.18           C  
ATOM   1748  H   LEU A 116      20.384   7.708 -13.272  1.00  5.18           H  
ATOM   1749  HA  LEU A 116      18.704   8.217 -15.685  1.00  5.18           H  
ATOM   1750 1HB  LEU A 116      19.037   5.673 -14.079  1.00  5.18           H  
ATOM   1751 2HB  LEU A 116      18.065   5.860 -15.532  1.00  5.18           H  
ATOM   1752  HG  LEU A 116      21.057   6.128 -15.370  1.00  5.18           H  
ATOM   1753 1HD1 LEU A 116      21.047   3.965 -16.563  1.00  5.18           H  
ATOM   1754 2HD1 LEU A 116      20.252   3.840 -14.976  1.00  5.18           H  
ATOM   1755 3HD1 LEU A 116      19.274   3.930 -16.458  1.00  5.18           H  
ATOM   1756 1HD2 LEU A 116      20.945   6.160 -17.815  1.00  5.18           H  
ATOM   1757 2HD2 LEU A 116      19.166   6.124 -17.727  1.00  5.18           H  
ATOM   1758 3HD2 LEU A 116      20.060   7.533 -17.104  1.00  5.18           H  
ATOM   1759  N   ASP A 117      16.487   8.116 -14.499  1.00  4.09           N  
ATOM   1760  CA  ASP A 117      15.250   8.335 -13.771  1.00  4.09           C  
ATOM   1761  C   ASP A 117      14.307   7.146 -13.971  1.00  4.09           C  
ATOM   1762  O   ASP A 117      13.701   6.991 -15.033  1.00  4.09           O  
ATOM   1763  CB  ASP A 117      14.651   9.650 -14.266  1.00  4.09           C  
ATOM   1764  CG  ASP A 117      13.423  10.117 -13.581  1.00  4.09           C  
ATOM   1765  OD1 ASP A 117      12.868   9.438 -12.777  1.00  4.09           O  
ATOM   1766  OD2 ASP A 117      13.044  11.214 -13.879  1.00  4.09           O  
ATOM   1767  H   ASP A 117      16.466   8.075 -15.507  1.00  4.09           H  
ATOM   1768  HA  ASP A 117      15.470   8.424 -12.705  1.00  4.09           H  
ATOM   1769 1HB  ASP A 117      15.403  10.432 -14.170  1.00  4.09           H  
ATOM   1770 2HB  ASP A 117      14.422   9.554 -15.328  1.00  4.09           H  
ATOM   1771  N   ALA A 118      14.255   6.258 -12.980  1.00  3.16           N  
ATOM   1772  CA  ALA A 118      13.438   5.054 -13.085  1.00  3.16           C  
ATOM   1773  C   ALA A 118      12.005   5.417 -12.756  1.00  3.16           C  
ATOM   1774  O   ALA A 118      11.795   6.289 -11.931  1.00  3.16           O  
ATOM   1775  CB  ALA A 118      13.955   3.977 -12.146  1.00  3.16           C  
ATOM   1776  H   ALA A 118      14.769   6.448 -12.119  1.00  3.16           H  
ATOM   1777  HA  ALA A 118      13.474   4.692 -14.113  1.00  3.16           H  
ATOM   1778 1HB  ALA A 118      13.332   3.087 -12.233  1.00  3.16           H  
ATOM   1779 2HB  ALA A 118      14.985   3.732 -12.404  1.00  3.16           H  
ATOM   1780 3HB  ALA A 118      13.917   4.343 -11.125  1.00  3.16           H  
ATOM   1781  N   PHE A 119      11.024   4.738 -13.347  1.00  2.42           N  
ATOM   1782  CA  PHE A 119       9.613   4.982 -13.007  1.00  2.42           C  
ATOM   1783  C   PHE A 119       9.030   3.766 -12.290  1.00  2.42           C  
ATOM   1784  O   PHE A 119       8.970   2.687 -12.881  1.00  2.42           O  
ATOM   1785  CB  PHE A 119       8.820   5.261 -14.276  1.00  2.42           C  
ATOM   1786  CG  PHE A 119       9.190   6.530 -14.999  1.00  2.42           C  
ATOM   1787  CD1 PHE A 119      10.274   6.574 -15.859  1.00  2.42           C  
ATOM   1788  CD2 PHE A 119       8.423   7.664 -14.860  1.00  2.42           C  
ATOM   1789  CE1 PHE A 119      10.584   7.740 -16.541  1.00  2.42           C  
ATOM   1790  CE2 PHE A 119       8.714   8.818 -15.546  1.00  2.42           C  
ATOM   1791  CZ  PHE A 119       9.799   8.863 -16.382  1.00  2.42           C  
ATOM   1792  H   PHE A 119      11.252   4.034 -14.036  1.00  2.42           H  
ATOM   1793  HA  PHE A 119       9.543   5.845 -12.346  1.00  2.42           H  
ATOM   1794 1HB  PHE A 119       8.933   4.429 -14.966  1.00  2.42           H  
ATOM   1795 2HB  PHE A 119       7.778   5.327 -14.013  1.00  2.42           H  
ATOM   1796  HD1 PHE A 119      10.893   5.687 -15.991  1.00  2.42           H  
ATOM   1797  HD2 PHE A 119       7.581   7.639 -14.207  1.00  2.42           H  
ATOM   1798  HE1 PHE A 119      11.449   7.767 -17.204  1.00  2.42           H  
ATOM   1799  HE2 PHE A 119       8.088   9.696 -15.422  1.00  2.42           H  
ATOM   1800  HZ  PHE A 119      10.040   9.780 -16.918  1.00  2.42           H  
ATOM   1801  N   ASP A 120       8.653   3.919 -11.012  1.00  1.85           N  
ATOM   1802  CA  ASP A 120       8.180   2.766 -10.243  1.00  1.85           C  
ATOM   1803  C   ASP A 120       6.667   2.669  -9.999  1.00  1.85           C  
ATOM   1804  O   ASP A 120       6.096   1.578 -10.093  1.00  1.85           O  
ATOM   1805  CB  ASP A 120       8.862   2.747  -8.868  1.00  1.85           C  
ATOM   1806  CG  ASP A 120      10.382   2.552  -8.929  1.00  1.85           C  
ATOM   1807  OD1 ASP A 120      10.823   1.625  -9.561  1.00  1.85           O  
ATOM   1808  OD2 ASP A 120      11.082   3.322  -8.319  1.00  1.85           O  
ATOM   1809  H   ASP A 120       8.675   4.835 -10.567  1.00  1.85           H  
ATOM   1810  HA  ASP A 120       8.478   1.867 -10.781  1.00  1.85           H  
ATOM   1811 1HB  ASP A 120       8.655   3.692  -8.357  1.00  1.85           H  
ATOM   1812 2HB  ASP A 120       8.430   1.951  -8.264  1.00  1.85           H  
ATOM   1813  N   ILE A 121       6.025   3.788  -9.650  1.00  1.44           N  
ATOM   1814  CA  ILE A 121       4.604   3.729  -9.274  1.00  1.44           C  
ATOM   1815  C   ILE A 121       3.710   4.679 -10.026  1.00  1.44           C  
ATOM   1816  O   ILE A 121       3.916   5.884  -9.982  1.00  1.44           O  
ATOM   1817  CB  ILE A 121       4.427   4.033  -7.770  1.00  1.44           C  
ATOM   1818  CG1 ILE A 121       5.197   3.023  -6.947  1.00  1.44           C  
ATOM   1819  CG2 ILE A 121       2.930   4.054  -7.370  1.00  1.44           C  
ATOM   1820  CD1 ILE A 121       5.227   3.372  -5.530  1.00  1.44           C  
ATOM   1821  H   ILE A 121       6.539   4.668  -9.619  1.00  1.44           H  
ATOM   1822  HA  ILE A 121       4.244   2.720  -9.465  1.00  1.44           H  
ATOM   1823  HB  ILE A 121       4.847   5.002  -7.559  1.00  1.44           H  
ATOM   1824 1HG1 ILE A 121       4.738   2.041  -7.061  1.00  1.44           H  
ATOM   1825 2HG1 ILE A 121       6.220   2.973  -7.289  1.00  1.44           H  
ATOM   1826 1HG2 ILE A 121       2.836   4.286  -6.307  1.00  1.44           H  
ATOM   1827 2HG2 ILE A 121       2.403   4.809  -7.950  1.00  1.44           H  
ATOM   1828 3HG2 ILE A 121       2.485   3.078  -7.563  1.00  1.44           H  
ATOM   1829 1HD1 ILE A 121       5.786   2.617  -4.977  1.00  1.44           H  
ATOM   1830 2HD1 ILE A 121       5.698   4.345  -5.397  1.00  1.44           H  
ATOM   1831 3HD1 ILE A 121       4.204   3.406  -5.180  1.00  1.44           H  
ATOM   1832  N   TRP A 122       2.665   4.153 -10.651  1.00  1.15           N  
ATOM   1833  CA  TRP A 122       1.695   4.996 -11.346  1.00  1.15           C  
ATOM   1834  C   TRP A 122       0.412   5.055 -10.546  1.00  1.15           C  
ATOM   1835  O   TRP A 122       0.003   4.055  -9.951  1.00  1.15           O  
ATOM   1836  CB  TRP A 122       1.384   4.441 -12.735  1.00  1.15           C  
ATOM   1837  CG  TRP A 122       2.474   4.630 -13.748  1.00  1.15           C  
ATOM   1838  CD1 TRP A 122       2.502   5.569 -14.746  1.00  1.15           C  
ATOM   1839  CD2 TRP A 122       3.718   3.901 -13.849  1.00  1.15           C  
ATOM   1840  NE1 TRP A 122       3.660   5.447 -15.475  1.00  1.15           N  
ATOM   1841  CE2 TRP A 122       4.416   4.434 -14.938  1.00  1.15           C  
ATOM   1842  CE3 TRP A 122       4.292   2.857 -13.113  1.00  1.15           C  
ATOM   1843  CZ2 TRP A 122       5.654   3.954 -15.315  1.00  1.15           C  
ATOM   1844  CZ3 TRP A 122       5.536   2.384 -13.490  1.00  1.15           C  
ATOM   1845  CH2 TRP A 122       6.195   2.914 -14.560  1.00  1.15           C  
ATOM   1846  H   TRP A 122       2.545   3.149 -10.652  1.00  1.15           H  
ATOM   1847  HA  TRP A 122       2.094   6.004 -11.443  1.00  1.15           H  
ATOM   1848 1HB  TRP A 122       1.172   3.376 -12.658  1.00  1.15           H  
ATOM   1849 2HB  TRP A 122       0.479   4.923 -13.114  1.00  1.15           H  
ATOM   1850  HD1 TRP A 122       1.714   6.298 -14.938  1.00  1.15           H  
ATOM   1851  HE1 TRP A 122       3.927   6.008 -16.270  1.00  1.15           H  
ATOM   1852  HE3 TRP A 122       3.775   2.425 -12.258  1.00  1.15           H  
ATOM   1853  HZ2 TRP A 122       6.204   4.366 -16.162  1.00  1.15           H  
ATOM   1854  HZ3 TRP A 122       5.981   1.573 -12.908  1.00  1.15           H  
ATOM   1855  HH2 TRP A 122       7.175   2.513 -14.823  1.00  1.15           H  
ATOM   1856  N   GLY A 123      -0.231   6.213 -10.563  1.00  0.97           N  
ATOM   1857  CA  GLY A 123      -1.502   6.380  -9.889  1.00  0.97           C  
ATOM   1858  C   GLY A 123      -2.679   6.033 -10.763  1.00  0.97           C  
ATOM   1859  O   GLY A 123      -2.531   5.621 -11.915  1.00  0.97           O  
ATOM   1860  H   GLY A 123       0.194   7.012 -11.029  1.00  0.97           H  
ATOM   1861 1HA  GLY A 123      -1.525   5.759  -8.995  1.00  0.97           H  
ATOM   1862 2HA  GLY A 123      -1.599   7.416  -9.563  1.00  0.97           H  
ATOM   1863  N   GLN A 124      -3.861   6.261 -10.211  1.00  0.85           N  
ATOM   1864  CA  GLN A 124      -5.112   5.972 -10.914  1.00  0.85           C  
ATOM   1865  C   GLN A 124      -5.395   6.843 -12.148  1.00  0.85           C  
ATOM   1866  O   GLN A 124      -6.188   6.449 -13.007  1.00  0.85           O  
ATOM   1867  CB  GLN A 124      -6.290   6.053  -9.936  1.00  0.85           C  
ATOM   1868  CG  GLN A 124      -6.620   7.446  -9.393  1.00  0.85           C  
ATOM   1869  CD  GLN A 124      -7.724   7.366  -8.318  1.00  0.85           C  
ATOM   1870  OE1 GLN A 124      -8.023   6.258  -7.853  1.00  0.85           O  
ATOM   1871  NE2 GLN A 124      -8.329   8.492  -7.915  1.00  0.85           N  
ATOM   1872  H   GLN A 124      -3.857   6.587  -9.243  1.00  0.85           H  
ATOM   1873  HA  GLN A 124      -5.054   4.942 -11.263  1.00  0.85           H  
ATOM   1874 1HB  GLN A 124      -7.185   5.674 -10.429  1.00  0.85           H  
ATOM   1875 2HB  GLN A 124      -6.091   5.406  -9.083  1.00  0.85           H  
ATOM   1876 1HG  GLN A 124      -5.721   7.857  -8.953  1.00  0.85           H  
ATOM   1877 2HG  GLN A 124      -6.970   8.083 -10.211  1.00  0.85           H  
ATOM   1878 1HE2 GLN A 124      -9.050   8.444  -7.222  1.00  0.85           H  
ATOM   1879 2HE2 GLN A 124      -8.096   9.414  -8.300  1.00  0.85           H  
ATOM   1880  N   GLY A 125      -4.778   8.020 -12.237  1.00  0.79           N  
ATOM   1881  CA  GLY A 125      -5.004   8.903 -13.366  1.00  0.79           C  
ATOM   1882  C   GLY A 125      -6.269   9.744 -13.274  1.00  0.79           C  
ATOM   1883  O   GLY A 125      -7.134   9.520 -12.418  1.00  0.79           O  
ATOM   1884  H   GLY A 125      -4.086   8.324 -11.555  1.00  0.79           H  
ATOM   1885 1HA  GLY A 125      -4.158   9.566 -13.448  1.00  0.79           H  
ATOM   1886 2HA  GLY A 125      -5.025   8.321 -14.285  1.00  0.79           H  
ATOM   1887  N   THR A 126      -6.357  10.716 -14.182  1.00  0.76           N  
ATOM   1888  CA  THR A 126      -7.519  11.586 -14.327  1.00  0.76           C  
ATOM   1889  C   THR A 126      -7.892  11.622 -15.801  1.00  0.76           C  
ATOM   1890  O   THR A 126      -7.050  11.366 -16.661  1.00  0.76           O  
ATOM   1891  CB  THR A 126      -7.250  13.040 -13.869  1.00  0.76           C  
ATOM   1892  OG1 THR A 126      -6.282  13.632 -14.725  1.00  0.76           O  
ATOM   1893  CG2 THR A 126      -6.738  13.099 -12.461  1.00  0.76           C  
ATOM   1894  H   THR A 126      -5.560  10.824 -14.806  1.00  0.76           H  
ATOM   1895  HA  THR A 126      -8.355  11.173 -13.763  1.00  0.76           H  
ATOM   1896  HB  THR A 126      -8.174  13.605 -13.936  1.00  0.76           H  
ATOM   1897  HG1 THR A 126      -6.404  14.587 -14.726  1.00  0.76           H  
ATOM   1898 1HG2 THR A 126      -6.561  14.135 -12.177  1.00  0.76           H  
ATOM   1899 2HG2 THR A 126      -7.467  12.655 -11.782  1.00  0.76           H  
ATOM   1900 3HG2 THR A 126      -5.814  12.550 -12.414  1.00  0.76           H  
ATOM   1901  N   MET A 127      -9.126  11.988 -16.114  1.00  0.76           N  
ATOM   1902  CA  MET A 127      -9.497  12.118 -17.519  1.00  0.76           C  
ATOM   1903  C   MET A 127      -9.911  13.544 -17.813  1.00  0.76           C  
ATOM   1904  O   MET A 127     -10.763  14.101 -17.109  1.00  0.76           O  
ATOM   1905  CB  MET A 127     -10.612  11.137 -17.855  1.00  0.76           C  
ATOM   1906  CG  MET A 127     -11.081  11.157 -19.291  1.00  0.76           C  
ATOM   1907  SD  MET A 127     -12.314   9.881 -19.599  1.00  0.76           S  
ATOM   1908  CE  MET A 127     -12.630  10.119 -21.322  1.00  0.76           C  
ATOM   1909  H   MET A 127      -9.799  12.175 -15.386  1.00  0.76           H  
ATOM   1910  HA  MET A 127      -8.636  11.897 -18.147  1.00  0.76           H  
ATOM   1911 1HB  MET A 127     -10.280  10.128 -17.630  1.00  0.76           H  
ATOM   1912 2HB  MET A 127     -11.477  11.343 -17.225  1.00  0.76           H  
ATOM   1913 1HG  MET A 127     -11.516  12.130 -19.529  1.00  0.76           H  
ATOM   1914 2HG  MET A 127     -10.229  10.990 -19.957  1.00  0.76           H  
ATOM   1915 1HE  MET A 127     -13.383   9.401 -21.658  1.00  0.76           H  
ATOM   1916 2HE  MET A 127     -12.996  11.135 -21.482  1.00  0.76           H  
ATOM   1917 3HE  MET A 127     -11.712   9.973 -21.890  1.00  0.76           H  
ATOM   1918  N   VAL A 128      -9.302  14.127 -18.841  1.00  0.78           N  
ATOM   1919  CA  VAL A 128      -9.604  15.494 -19.229  1.00  0.78           C  
ATOM   1920  C   VAL A 128     -10.094  15.574 -20.659  1.00  0.78           C  
ATOM   1921  O   VAL A 128      -9.411  15.127 -21.587  1.00  0.78           O  
ATOM   1922  CB  VAL A 128      -8.348  16.369 -19.123  1.00  0.78           C  
ATOM   1923  CG1 VAL A 128      -8.679  17.802 -19.553  1.00  0.78           C  
ATOM   1924  CG2 VAL A 128      -7.785  16.285 -17.701  1.00  0.78           C  
ATOM   1925  H   VAL A 128      -8.595  13.615 -19.370  1.00  0.78           H  
ATOM   1926  HA  VAL A 128     -10.378  15.887 -18.571  1.00  0.78           H  
ATOM   1927  HB  VAL A 128      -7.620  16.004 -19.814  1.00  0.78           H  
ATOM   1928 1HG1 VAL A 128      -7.780  18.415 -19.506  1.00  0.78           H  
ATOM   1929 2HG1 VAL A 128      -9.054  17.799 -20.573  1.00  0.78           H  
ATOM   1930 3HG1 VAL A 128      -9.443  18.211 -18.892  1.00  0.78           H  
ATOM   1931 1HG2 VAL A 128      -6.881  16.889 -17.633  1.00  0.78           H  
ATOM   1932 2HG2 VAL A 128      -8.531  16.651 -17.001  1.00  0.78           H  
ATOM   1933 3HG2 VAL A 128      -7.541  15.250 -17.459  1.00  0.78           H  
ATOM   1934  N   THR A 129     -11.258  16.175 -20.846  1.00  0.81           N  
ATOM   1935  CA  THR A 129     -11.782  16.357 -22.187  1.00  0.81           C  
ATOM   1936  C   THR A 129     -11.904  17.822 -22.504  1.00  0.81           C  
ATOM   1937  O   THR A 129     -12.427  18.584 -21.688  1.00  0.81           O  
ATOM   1938  CB  THR A 129     -13.134  15.650 -22.376  1.00  0.81           C  
ATOM   1939  OG1 THR A 129     -12.971  14.234 -22.166  1.00  0.81           O  
ATOM   1940  CG2 THR A 129     -13.660  15.916 -23.784  1.00  0.81           C  
ATOM   1941  H   THR A 129     -11.786  16.504 -20.031  1.00  0.81           H  
ATOM   1942  HA  THR A 129     -11.080  15.953 -22.893  1.00  0.81           H  
ATOM   1943  HB  THR A 129     -13.845  16.029 -21.649  1.00  0.81           H  
ATOM   1944  HG1 THR A 129     -13.837  13.819 -22.052  1.00  0.81           H  
ATOM   1945 1HG2 THR A 129     -14.595  15.420 -23.918  1.00  0.81           H  
ATOM   1946 2HG2 THR A 129     -13.800  16.986 -23.935  1.00  0.81           H  
ATOM   1947 3HG2 THR A 129     -12.945  15.539 -24.515  1.00  0.81           H  
ATOM   1948  N   VAL A 130     -11.400  18.229 -23.672  1.00  0.84           N  
ATOM   1949  CA  VAL A 130     -11.496  19.630 -24.025  1.00  0.84           C  
ATOM   1950  C   VAL A 130     -12.327  19.832 -25.288  1.00  0.84           C  
ATOM   1951  O   VAL A 130     -12.042  19.249 -26.338  1.00  0.84           O  
ATOM   1952  CB  VAL A 130     -10.105  20.244 -24.209  1.00  0.84           C  
ATOM   1953  CG1 VAL A 130     -10.239  21.713 -24.570  1.00  0.84           C  
ATOM   1954  CG2 VAL A 130      -9.301  20.076 -22.969  1.00  0.84           C  
ATOM   1955  H   VAL A 130     -10.947  17.575 -24.311  1.00  0.84           H  
ATOM   1956  HA  VAL A 130     -11.971  20.135 -23.210  1.00  0.84           H  
ATOM   1957  HB  VAL A 130      -9.596  19.737 -25.018  1.00  0.84           H  
ATOM   1958 1HG1 VAL A 130      -9.267  22.156 -24.707  1.00  0.84           H  
ATOM   1959 2HG1 VAL A 130     -10.807  21.792 -25.477  1.00  0.84           H  
ATOM   1960 3HG1 VAL A 130     -10.757  22.234 -23.764  1.00  0.84           H  
ATOM   1961 1HG2 VAL A 130      -8.320  20.503 -23.142  1.00  0.84           H  
ATOM   1962 2HG2 VAL A 130      -9.794  20.585 -22.148  1.00  0.84           H  
ATOM   1963 3HG2 VAL A 130      -9.197  19.020 -22.739  1.00  0.84           H  
ATOM   1964  N   SER A 131     -13.397  20.613 -25.152  1.00  0.88           N  
ATOM   1965  CA  SER A 131     -14.313  20.876 -26.264  1.00  0.88           C  
ATOM   1966  C   SER A 131     -15.241  22.047 -26.004  1.00  0.88           C  
ATOM   1967  O   SER A 131     -15.706  22.250 -24.888  1.00  0.88           O  
ATOM   1968  CB  SER A 131     -15.165  19.667 -26.578  1.00  0.88           C  
ATOM   1969  OG  SER A 131     -16.055  19.952 -27.646  1.00  0.88           O  
ATOM   1970  H   SER A 131     -13.531  21.058 -24.241  1.00  0.88           H  
ATOM   1971  HA  SER A 131     -13.712  21.115 -27.143  1.00  0.88           H  
ATOM   1972 1HB  SER A 131     -14.525  18.830 -26.854  1.00  0.88           H  
ATOM   1973 2HB  SER A 131     -15.723  19.374 -25.693  1.00  0.88           H  
ATOM   1974  HG  SER A 131     -16.349  19.096 -27.979  1.00  0.88           H  
ATOM   1975  N   SER A 132     -15.542  22.796 -27.059  1.00  0.90           N  
ATOM   1976  CA  SER A 132     -16.495  23.897 -26.971  1.00  0.90           C  
ATOM   1977  C   SER A 132     -17.944  23.419 -27.115  1.00  0.90           C  
ATOM   1978  O   SER A 132     -18.883  24.202 -26.968  1.00  0.90           O  
ATOM   1979  CB  SER A 132     -16.179  24.936 -28.026  1.00  0.90           C  
ATOM   1980  OG  SER A 132     -16.397  24.427 -29.311  1.00  0.90           O  
ATOM   1981  H   SER A 132     -15.117  22.577 -27.949  1.00  0.90           H  
ATOM   1982  HA  SER A 132     -16.394  24.362 -25.988  1.00  0.90           H  
ATOM   1983 1HB  SER A 132     -16.811  25.809 -27.866  1.00  0.90           H  
ATOM   1984 2HB  SER A 132     -15.145  25.258 -27.927  1.00  0.90           H  
ATOM   1985  HG  SER A 132     -17.298  24.086 -29.309  1.00  0.90           H  
ATOM   1986  N   ALA A 133     -18.128  22.151 -27.491  1.00  0.89           N  
ATOM   1987  CA  ALA A 133     -19.469  21.607 -27.670  1.00  0.89           C  
ATOM   1988  C   ALA A 133     -20.170  21.530 -26.323  1.00  0.89           C  
ATOM   1989  O   ALA A 133     -19.534  21.280 -25.299  1.00  0.89           O  
ATOM   1990  CB  ALA A 133     -19.419  20.245 -28.327  1.00  0.89           C  
ATOM   1991  H   ALA A 133     -17.327  21.531 -27.597  1.00  0.89           H  
ATOM   1992  HA  ALA A 133     -20.037  22.286 -28.306  1.00  0.89           H  
ATOM   1993 1HB  ALA A 133     -20.432  19.861 -28.454  1.00  0.89           H  
ATOM   1994 2HB  ALA A 133     -18.933  20.323 -29.297  1.00  0.89           H  
ATOM   1995 3HB  ALA A 133     -18.867  19.592 -27.710  1.00  0.89           H  
ATOM   1996  N   SER A 134     -21.481  21.719 -26.318  1.00  0.85           N  
ATOM   1997  CA  SER A 134     -22.226  21.620 -25.074  1.00  0.85           C  
ATOM   1998  C   SER A 134     -22.342  20.179 -24.595  1.00  0.85           C  
ATOM   1999  O   SER A 134     -22.197  19.236 -25.377  1.00  0.85           O  
ATOM   2000  CB  SER A 134     -23.604  22.224 -25.254  1.00  0.85           C  
ATOM   2001  OG  SER A 134     -24.376  21.463 -26.139  1.00  0.85           O  
ATOM   2002  H   SER A 134     -21.963  21.936 -27.178  1.00  0.85           H  
ATOM   2003  HA  SER A 134     -21.693  22.189 -24.310  1.00  0.85           H  
ATOM   2004 1HB  SER A 134     -24.107  22.283 -24.289  1.00  0.85           H  
ATOM   2005 2HB  SER A 134     -23.504  23.239 -25.635  1.00  0.85           H  
ATOM   2006  HG  SER A 134     -24.588  20.648 -25.668  1.00  0.85           H  
ATOM   2007  N   THR A 135     -22.656  20.021 -23.314  1.00  0.80           N  
ATOM   2008  CA  THR A 135     -22.848  18.707 -22.722  1.00  0.80           C  
ATOM   2009  C   THR A 135     -24.242  18.179 -23.059  1.00  0.80           C  
ATOM   2010  O   THR A 135     -25.224  18.922 -22.980  1.00  0.80           O  
ATOM   2011  CB  THR A 135     -22.632  18.750 -21.191  1.00  0.80           C  
ATOM   2012  OG1 THR A 135     -21.293  19.188 -20.904  1.00  0.80           O  
ATOM   2013  CG2 THR A 135     -22.838  17.370 -20.564  1.00  0.80           C  
ATOM   2014  H   THR A 135     -22.756  20.838 -22.731  1.00  0.80           H  
ATOM   2015  HA  THR A 135     -22.111  18.038 -23.151  1.00  0.80           H  
ATOM   2016  HB  THR A 135     -23.338  19.449 -20.748  1.00  0.80           H  
ATOM   2017  HG1 THR A 135     -21.151  19.167 -19.952  1.00  0.80           H  
ATOM   2018 1HG2 THR A 135     -22.681  17.433 -19.489  1.00  0.80           H  
ATOM   2019 2HG2 THR A 135     -23.848  17.035 -20.761  1.00  0.80           H  
ATOM   2020 3HG2 THR A 135     -22.133  16.661 -20.987  1.00  0.80           H  
ATOM   2021  N   LYS A 136     -24.318  16.914 -23.463  1.00  0.74           N  
ATOM   2022  CA  LYS A 136     -25.587  16.290 -23.831  1.00  0.74           C  
ATOM   2023  C   LYS A 136     -25.723  14.902 -23.213  1.00  0.74           C  
ATOM   2024  O   LYS A 136     -24.833  14.063 -23.359  1.00  0.74           O  
ATOM   2025  CB  LYS A 136     -25.678  16.209 -25.362  1.00  0.74           C  
ATOM   2026  CG  LYS A 136     -26.984  15.702 -25.925  1.00  0.74           C  
ATOM   2027  CD  LYS A 136     -27.012  15.878 -27.442  1.00  0.74           C  
ATOM   2028  CE  LYS A 136     -28.276  15.298 -28.046  1.00  0.74           C  
ATOM   2029  NZ  LYS A 136     -29.491  16.021 -27.586  1.00  0.74           N  
ATOM   2030  H   LYS A 136     -23.453  16.382 -23.500  1.00  0.74           H  
ATOM   2031  HA  LYS A 136     -26.403  16.906 -23.456  1.00  0.74           H  
ATOM   2032 1HB  LYS A 136     -25.495  17.198 -25.783  1.00  0.74           H  
ATOM   2033 2HB  LYS A 136     -24.893  15.551 -25.736  1.00  0.74           H  
ATOM   2034 1HG  LYS A 136     -27.092  14.637 -25.691  1.00  0.74           H  
ATOM   2035 2HG  LYS A 136     -27.816  16.241 -25.478  1.00  0.74           H  
ATOM   2036 1HD  LYS A 136     -26.935  16.934 -27.699  1.00  0.74           H  
ATOM   2037 2HD  LYS A 136     -26.159  15.355 -27.865  1.00  0.74           H  
ATOM   2038 1HE  LYS A 136     -28.212  15.361 -29.131  1.00  0.74           H  
ATOM   2039 2HE  LYS A 136     -28.358  14.249 -27.758  1.00  0.74           H  
ATOM   2040 1HZ  LYS A 136     -30.309  15.605 -28.005  1.00  0.74           H  
ATOM   2041 2HZ  LYS A 136     -29.550  15.946 -26.578  1.00  0.74           H  
ATOM   2042 3HZ  LYS A 136     -29.433  16.993 -27.852  1.00  0.74           H  
ATOM   2043  N   GLY A 137     -26.828  14.647 -22.507  1.00  0.69           N  
ATOM   2044  CA  GLY A 137     -26.969  13.335 -21.888  1.00  0.69           C  
ATOM   2045  C   GLY A 137     -27.360  12.322 -22.959  1.00  0.69           C  
ATOM   2046  O   GLY A 137     -27.860  12.723 -24.006  1.00  0.69           O  
ATOM   2047  H   GLY A 137     -27.546  15.351 -22.398  1.00  0.69           H  
ATOM   2048 1HA  GLY A 137     -26.029  13.066 -21.419  1.00  0.69           H  
ATOM   2049 2HA  GLY A 137     -27.730  13.375 -21.109  1.00  0.69           H  
ATOM   2050  N   PRO A 138     -27.188  11.020 -22.701  1.00  0.66           N  
ATOM   2051  CA  PRO A 138     -27.502   9.909 -23.583  1.00  0.66           C  
ATOM   2052  C   PRO A 138     -28.957   9.577 -23.759  1.00  0.66           C  
ATOM   2053  O   PRO A 138     -29.771   9.741 -22.846  1.00  0.66           O  
ATOM   2054  CB  PRO A 138     -26.816   8.737 -22.878  1.00  0.66           C  
ATOM   2055  CG  PRO A 138     -26.808   9.109 -21.423  1.00  0.66           C  
ATOM   2056  CD  PRO A 138     -26.607  10.613 -21.418  1.00  0.66           C  
ATOM   2057  HA  PRO A 138     -27.059  10.095 -24.573  1.00  0.66           H  
ATOM   2058 1HB  PRO A 138     -27.407   7.836 -23.060  1.00  0.66           H  
ATOM   2059 2HB  PRO A 138     -25.815   8.567 -23.292  1.00  0.66           H  
ATOM   2060 1HG  PRO A 138     -27.754   8.802 -20.948  1.00  0.66           H  
ATOM   2061 2HG  PRO A 138     -26.006   8.563 -20.902  1.00  0.66           H  
ATOM   2062 1HD  PRO A 138     -27.134  11.066 -20.566  1.00  0.66           H  
ATOM   2063 2HD  PRO A 138     -25.539  10.838 -21.420  1.00  0.66           H  
ATOM   2064  N   SER A 139     -29.236   8.970 -24.902  1.00  0.65           N  
ATOM   2065  CA  SER A 139     -30.506   8.334 -25.167  1.00  0.65           C  
ATOM   2066  C   SER A 139     -30.211   6.852 -25.074  1.00  0.65           C  
ATOM   2067  O   SER A 139     -29.141   6.416 -25.507  1.00  0.65           O  
ATOM   2068  CB  SER A 139     -31.019   8.712 -26.539  1.00  0.65           C  
ATOM   2069  OG  SER A 139     -31.300  10.082 -26.616  1.00  0.65           O  
ATOM   2070  H   SER A 139     -28.518   8.940 -25.626  1.00  0.65           H  
ATOM   2071  HA  SER A 139     -31.233   8.610 -24.402  1.00  0.65           H  
ATOM   2072 1HB  SER A 139     -30.272   8.449 -27.289  1.00  0.65           H  
ATOM   2073 2HB  SER A 139     -31.920   8.145 -26.750  1.00  0.65           H  
ATOM   2074  HG  SER A 139     -30.458  10.536 -26.505  1.00  0.65           H  
ATOM   2075  N   VAL A 140     -31.108   6.080 -24.474  1.00  0.66           N  
ATOM   2076  CA  VAL A 140     -30.819   4.661 -24.304  1.00  0.66           C  
ATOM   2077  C   VAL A 140     -31.921   3.780 -24.878  1.00  0.66           C  
ATOM   2078  O   VAL A 140     -33.109   3.996 -24.621  1.00  0.66           O  
ATOM   2079  CB  VAL A 140     -30.582   4.355 -22.822  1.00  0.66           C  
ATOM   2080  CG1 VAL A 140     -30.257   2.890 -22.646  1.00  0.66           C  
ATOM   2081  CG2 VAL A 140     -29.451   5.260 -22.283  1.00  0.66           C  
ATOM   2082  H   VAL A 140     -31.976   6.473 -24.138  1.00  0.66           H  
ATOM   2083  HA  VAL A 140     -29.900   4.429 -24.837  1.00  0.66           H  
ATOM   2084  HB  VAL A 140     -31.492   4.548 -22.269  1.00  0.66           H  
ATOM   2085 1HG1 VAL A 140     -30.102   2.667 -21.589  1.00  0.66           H  
ATOM   2086 2HG1 VAL A 140     -31.061   2.268 -23.024  1.00  0.66           H  
ATOM   2087 3HG1 VAL A 140     -29.346   2.674 -23.202  1.00  0.66           H  
ATOM   2088 1HG2 VAL A 140     -29.292   5.045 -21.237  1.00  0.66           H  
ATOM   2089 2HG2 VAL A 140     -28.547   5.068 -22.833  1.00  0.66           H  
ATOM   2090 3HG2 VAL A 140     -29.718   6.308 -22.387  1.00  0.66           H  
ATOM   2091  N   PHE A 141     -31.500   2.798 -25.670  1.00  0.70           N  
ATOM   2092  CA  PHE A 141     -32.383   1.885 -26.374  1.00  0.70           C  
ATOM   2093  C   PHE A 141     -32.103   0.411 -26.055  1.00  0.70           C  
ATOM   2094  O   PHE A 141     -31.178  -0.163 -26.635  1.00  0.70           O  
ATOM   2095  CB  PHE A 141     -32.244   2.111 -27.867  1.00  0.70           C  
ATOM   2096  CG  PHE A 141     -32.608   3.498 -28.234  1.00  0.70           C  
ATOM   2097  CD1 PHE A 141     -31.653   4.503 -28.195  1.00  0.70           C  
ATOM   2098  CD2 PHE A 141     -33.901   3.820 -28.592  1.00  0.70           C  
ATOM   2099  CE1 PHE A 141     -31.994   5.793 -28.508  1.00  0.70           C  
ATOM   2100  CE2 PHE A 141     -34.239   5.118 -28.909  1.00  0.70           C  
ATOM   2101  CZ  PHE A 141     -33.280   6.105 -28.865  1.00  0.70           C  
ATOM   2102  H   PHE A 141     -30.493   2.699 -25.799  1.00  0.70           H  
ATOM   2103  HA  PHE A 141     -33.395   2.159 -26.114  1.00  0.70           H  
ATOM   2104 1HB  PHE A 141     -31.226   1.929 -28.177  1.00  0.70           H  
ATOM   2105 2HB  PHE A 141     -32.890   1.424 -28.410  1.00  0.70           H  
ATOM   2106  HD1 PHE A 141     -30.625   4.260 -27.904  1.00  0.70           H  
ATOM   2107  HD2 PHE A 141     -34.659   3.036 -28.619  1.00  0.70           H  
ATOM   2108  HE1 PHE A 141     -31.247   6.569 -28.472  1.00  0.70           H  
ATOM   2109  HE2 PHE A 141     -35.262   5.363 -29.190  1.00  0.70           H  
ATOM   2110  HZ  PHE A 141     -33.544   7.133 -29.113  1.00  0.70           H  
ATOM   2111  N   PRO A 142     -32.824  -0.221 -25.112  1.00  0.76           N  
ATOM   2112  CA  PRO A 142     -32.603  -1.592 -24.693  1.00  0.76           C  
ATOM   2113  C   PRO A 142     -32.921  -2.515 -25.861  1.00  0.76           C  
ATOM   2114  O   PRO A 142     -33.833  -2.221 -26.641  1.00  0.76           O  
ATOM   2115  CB  PRO A 142     -33.605  -1.761 -23.554  1.00  0.76           C  
ATOM   2116  CG  PRO A 142     -34.681  -0.743 -23.813  1.00  0.76           C  
ATOM   2117  CD  PRO A 142     -33.985   0.431 -24.473  1.00  0.76           C  
ATOM   2118  HA  PRO A 142     -31.575  -1.725 -24.337  1.00  0.76           H  
ATOM   2119 1HB  PRO A 142     -34.038  -2.748 -23.597  1.00  0.76           H  
ATOM   2120 2HB  PRO A 142     -33.109  -1.657 -22.575  1.00  0.76           H  
ATOM   2121 1HG  PRO A 142     -35.441  -1.187 -24.469  1.00  0.76           H  
ATOM   2122 2HG  PRO A 142     -35.200  -0.495 -22.882  1.00  0.76           H  
ATOM   2123 1HD  PRO A 142     -34.697   0.817 -25.209  1.00  0.76           H  
ATOM   2124 2HD  PRO A 142     -33.664   1.194 -23.752  1.00  0.76           H  
ATOM   2125  N   LEU A 143     -32.205  -3.627 -25.972  1.00  0.85           N  
ATOM   2126  CA  LEU A 143     -32.437  -4.567 -27.061  1.00  0.85           C  
ATOM   2127  C   LEU A 143     -32.890  -5.950 -26.602  1.00  0.85           C  
ATOM   2128  O   LEU A 143     -32.096  -6.739 -26.076  1.00  0.85           O  
ATOM   2129  CB  LEU A 143     -31.152  -4.758 -27.870  1.00  0.85           C  
ATOM   2130  CG  LEU A 143     -30.474  -3.492 -28.426  1.00  0.85           C  
ATOM   2131  CD1 LEU A 143     -29.190  -3.918 -29.117  1.00  0.85           C  
ATOM   2132  CD2 LEU A 143     -31.404  -2.763 -29.370  1.00  0.85           C  
ATOM   2133  H   LEU A 143     -31.475  -3.823 -25.301  1.00  0.85           H  
ATOM   2134  HA  LEU A 143     -33.207  -4.157 -27.711  1.00  0.85           H  
ATOM   2135 1HB  LEU A 143     -30.443  -5.268 -27.263  1.00  0.85           H  
ATOM   2136 2HB  LEU A 143     -31.384  -5.401 -28.719  1.00  0.85           H  
ATOM   2137  HG  LEU A 143     -30.212  -2.819 -27.604  1.00  0.85           H  
ATOM   2138 1HD1 LEU A 143     -28.681  -3.068 -29.514  1.00  0.85           H  
ATOM   2139 2HD1 LEU A 143     -28.544  -4.418 -28.408  1.00  0.85           H  
ATOM   2140 3HD1 LEU A 143     -29.430  -4.597 -29.932  1.00  0.85           H  
ATOM   2141 1HD2 LEU A 143     -30.910  -1.873 -29.750  1.00  0.85           H  
ATOM   2142 2HD2 LEU A 143     -31.669  -3.415 -30.199  1.00  0.85           H  
ATOM   2143 3HD2 LEU A 143     -32.307  -2.469 -28.835  1.00  0.85           H  
ATOM   2144  N   ALA A 144     -34.156  -6.277 -26.814  1.00  0.98           N  
ATOM   2145  CA  ALA A 144     -34.615  -7.603 -26.428  1.00  0.98           C  
ATOM   2146  C   ALA A 144     -33.932  -8.599 -27.359  1.00  0.98           C  
ATOM   2147  O   ALA A 144     -33.722  -8.264 -28.527  1.00  0.98           O  
ATOM   2148  CB  ALA A 144     -36.121  -7.708 -26.524  1.00  0.98           C  
ATOM   2149  H   ALA A 144     -34.788  -5.612 -27.240  1.00  0.98           H  
ATOM   2150  HA  ALA A 144     -34.302  -7.790 -25.409  1.00  0.98           H  
ATOM   2151 1HB  ALA A 144     -36.456  -8.703 -26.239  1.00  0.98           H  
ATOM   2152 2HB  ALA A 144     -36.575  -6.980 -25.856  1.00  0.98           H  
ATOM   2153 3HB  ALA A 144     -36.433  -7.509 -27.546  1.00  0.98           H  
ATOM   2154  N   PRO A 145     -33.600  -9.819 -26.914  1.00  1.13           N  
ATOM   2155  CA  PRO A 145     -32.995 -10.844 -27.738  1.00  1.13           C  
ATOM   2156  C   PRO A 145     -33.982 -11.278 -28.786  1.00  1.13           C  
ATOM   2157  O   PRO A 145     -35.180 -11.326 -28.507  1.00  1.13           O  
ATOM   2158  CB  PRO A 145     -32.717 -11.966 -26.735  1.00  1.13           C  
ATOM   2159  CG  PRO A 145     -33.685 -11.720 -25.585  1.00  1.13           C  
ATOM   2160  CD  PRO A 145     -33.850 -10.215 -25.524  1.00  1.13           C  
ATOM   2161  HA  PRO A 145     -32.066 -10.464 -28.189  1.00  1.13           H  
ATOM   2162 1HB  PRO A 145     -32.882 -12.939 -27.228  1.00  1.13           H  
ATOM   2163 2HB  PRO A 145     -31.671 -11.944 -26.423  1.00  1.13           H  
ATOM   2164 1HG  PRO A 145     -34.632 -12.248 -25.760  1.00  1.13           H  
ATOM   2165 2HG  PRO A 145     -33.262 -12.125 -24.659  1.00  1.13           H  
ATOM   2166 1HD  PRO A 145     -34.867  -9.980 -25.195  1.00  1.13           H  
ATOM   2167 2HD  PRO A 145     -33.099  -9.764 -24.893  1.00  1.13           H  
ATOM   2168  N   SER A 146     -33.503 -11.650 -29.968  1.00  1.29           N  
ATOM   2169  CA  SER A 146     -34.449 -12.141 -30.957  1.00  1.29           C  
ATOM   2170  C   SER A 146     -34.999 -13.459 -30.465  1.00  1.29           C  
ATOM   2171  O   SER A 146     -34.251 -14.258 -29.873  1.00  1.29           O  
ATOM   2172  CB  SER A 146     -33.770 -12.306 -32.305  1.00  1.29           C  
ATOM   2173  OG  SER A 146     -32.801 -13.331 -32.265  1.00  1.29           O  
ATOM   2174  H   SER A 146     -32.515 -11.588 -30.170  1.00  1.29           H  
ATOM   2175  HA  SER A 146     -35.274 -11.440 -31.054  1.00  1.29           H  
ATOM   2176 1HB  SER A 146     -34.523 -12.534 -33.062  1.00  1.29           H  
ATOM   2177 2HB  SER A 146     -33.302 -11.365 -32.585  1.00  1.29           H  
ATOM   2178  HG  SER A 146     -32.304 -13.253 -33.089  1.00  1.29           H  
ATOM   2179  N   SER A 147     -36.231 -13.777 -30.849  1.00  1.44           N  
ATOM   2180  CA  SER A 147     -36.826 -15.041 -30.436  1.00  1.44           C  
ATOM   2181  C   SER A 147     -36.047 -16.240 -30.957  1.00  1.44           C  
ATOM   2182  O   SER A 147     -35.986 -17.284 -30.309  1.00  1.44           O  
ATOM   2183  CB  SER A 147     -38.275 -15.103 -30.886  1.00  1.44           C  
ATOM   2184  OG  SER A 147     -38.375 -15.084 -32.282  1.00  1.44           O  
ATOM   2185  H   SER A 147     -36.779 -13.080 -31.361  1.00  1.44           H  
ATOM   2186  HA  SER A 147     -36.816 -15.072 -29.346  1.00  1.44           H  
ATOM   2187 1HB  SER A 147     -38.733 -16.009 -30.498  1.00  1.44           H  
ATOM   2188 2HB  SER A 147     -38.823 -14.250 -30.470  1.00  1.44           H  
ATOM   2189  HG  SER A 147     -38.227 -14.153 -32.539  1.00  1.44           H  
ATOM   2190  N   LYS A 148     -35.347 -16.062 -32.071  1.00  1.52           N  
ATOM   2191  CA  LYS A 148     -34.544 -17.126 -32.642  1.00  1.52           C  
ATOM   2192  C   LYS A 148     -33.406 -17.529 -31.705  1.00  1.52           C  
ATOM   2193  O   LYS A 148     -33.014 -18.699 -31.669  1.00  1.52           O  
ATOM   2194  CB  LYS A 148     -33.974 -16.698 -33.996  1.00  1.52           C  
ATOM   2195  CG  LYS A 148     -35.013 -16.578 -35.111  1.00  1.52           C  
ATOM   2196  CD  LYS A 148     -34.375 -16.131 -36.423  1.00  1.52           C  
ATOM   2197  CE  LYS A 148     -35.411 -16.005 -37.534  1.00  1.52           C  
ATOM   2198  NZ  LYS A 148     -34.802 -15.530 -38.807  1.00  1.52           N  
ATOM   2199  H   LYS A 148     -35.413 -15.173 -32.543  1.00  1.52           H  
ATOM   2200  HA  LYS A 148     -35.181 -17.998 -32.790  1.00  1.52           H  
ATOM   2201 1HB  LYS A 148     -33.483 -15.730 -33.889  1.00  1.52           H  
ATOM   2202 2HB  LYS A 148     -33.217 -17.414 -34.313  1.00  1.52           H  
ATOM   2203 1HG  LYS A 148     -35.498 -17.544 -35.260  1.00  1.52           H  
ATOM   2204 2HG  LYS A 148     -35.773 -15.853 -34.817  1.00  1.52           H  
ATOM   2205 1HD  LYS A 148     -33.889 -15.165 -36.280  1.00  1.52           H  
ATOM   2206 2HD  LYS A 148     -33.620 -16.857 -36.726  1.00  1.52           H  
ATOM   2207 1HE  LYS A 148     -35.872 -16.976 -37.703  1.00  1.52           H  
ATOM   2208 2HE  LYS A 148     -36.180 -15.297 -37.225  1.00  1.52           H  
ATOM   2209 1HZ  LYS A 148     -35.517 -15.458 -39.517  1.00  1.52           H  
ATOM   2210 2HZ  LYS A 148     -34.380 -14.623 -38.662  1.00  1.52           H  
ATOM   2211 3HZ  LYS A 148     -34.095 -16.185 -39.108  1.00  1.52           H  
ATOM   2212  N   SER A 149     -32.853 -16.561 -30.958  1.00  1.53           N  
ATOM   2213  CA  SER A 149     -31.722 -16.838 -30.085  1.00  1.53           C  
ATOM   2214  C   SER A 149     -32.189 -17.400 -28.759  1.00  1.53           C  
ATOM   2215  O   SER A 149     -31.478 -18.166 -28.109  1.00  1.53           O  
ATOM   2216  CB  SER A 149     -30.915 -15.575 -29.846  1.00  1.53           C  
ATOM   2217  OG  SER A 149     -31.632 -14.638 -29.080  1.00  1.53           O  
ATOM   2218  H   SER A 149     -33.243 -15.619 -30.965  1.00  1.53           H  
ATOM   2219  HA  SER A 149     -31.084 -17.579 -30.568  1.00  1.53           H  
ATOM   2220 1HB  SER A 149     -29.981 -15.824 -29.344  1.00  1.53           H  
ATOM   2221 2HB  SER A 149     -30.663 -15.132 -30.809  1.00  1.53           H  
ATOM   2222  HG  SER A 149     -32.553 -14.635 -29.437  1.00  1.53           H  
ATOM   2223  N   THR A 150     -33.450 -17.139 -28.411  1.00  1.45           N  
ATOM   2224  CA  THR A 150     -33.965 -17.606 -27.127  1.00  1.45           C  
ATOM   2225  C   THR A 150     -34.226 -19.111 -27.168  1.00  1.45           C  
ATOM   2226  O   THR A 150     -34.458 -19.744 -26.134  1.00  1.45           O  
ATOM   2227  CB  THR A 150     -35.253 -16.860 -26.709  1.00  1.45           C  
ATOM   2228  OG1 THR A 150     -36.325 -17.118 -27.649  1.00  1.45           O  
ATOM   2229  CG2 THR A 150     -34.974 -15.347 -26.644  1.00  1.45           C  
ATOM   2230  H   THR A 150     -34.005 -16.515 -29.001  1.00  1.45           H  
ATOM   2231  HA  THR A 150     -33.209 -17.420 -26.364  1.00  1.45           H  
ATOM   2232  HB  THR A 150     -35.563 -17.201 -25.721  1.00  1.45           H  
ATOM   2233  HG1 THR A 150     -36.002 -17.168 -28.574  1.00  1.45           H  
ATOM   2234 1HG2 THR A 150     -35.876 -14.818 -26.338  1.00  1.45           H  
ATOM   2235 2HG2 THR A 150     -34.180 -15.154 -25.925  1.00  1.45           H  
ATOM   2236 3HG2 THR A 150     -34.667 -14.995 -27.614  1.00  1.45           H  
ATOM   2237  N   SER A 151     -34.160 -19.687 -28.375  1.00  1.32           N  
ATOM   2238  CA  SER A 151     -34.360 -21.111 -28.585  1.00  1.32           C  
ATOM   2239  C   SER A 151     -33.152 -21.935 -28.112  1.00  1.32           C  
ATOM   2240  O   SER A 151     -33.232 -23.163 -28.035  1.00  1.32           O  
ATOM   2241  CB  SER A 151     -34.612 -21.408 -30.056  1.00  1.32           C  
ATOM   2242  OG  SER A 151     -33.449 -21.234 -30.838  1.00  1.32           O  
ATOM   2243  H   SER A 151     -33.969 -19.098 -29.177  1.00  1.32           H  
ATOM   2244  HA  SER A 151     -35.232 -21.421 -28.010  1.00  1.32           H  
ATOM   2245 1HB  SER A 151     -34.965 -22.432 -30.155  1.00  1.32           H  
ATOM   2246 2HB  SER A 151     -35.399 -20.752 -30.430  1.00  1.32           H  
ATOM   2247  HG  SER A 151     -33.372 -20.274 -31.043  1.00  1.32           H  
ATOM   2248  N   GLY A 152     -32.021 -21.273 -27.835  1.00  1.19           N  
ATOM   2249  CA  GLY A 152     -30.824 -21.965 -27.380  1.00  1.19           C  
ATOM   2250  C   GLY A 152     -30.791 -22.019 -25.855  1.00  1.19           C  
ATOM   2251  O   GLY A 152     -31.782 -21.722 -25.193  1.00  1.19           O  
ATOM   2252  H   GLY A 152     -31.988 -20.256 -27.923  1.00  1.19           H  
ATOM   2253 1HA  GLY A 152     -30.803 -22.974 -27.790  1.00  1.19           H  
ATOM   2254 2HA  GLY A 152     -29.943 -21.442 -27.750  1.00  1.19           H  
ATOM   2255  N   GLY A 153     -29.644 -22.389 -25.280  1.00  1.06           N  
ATOM   2256  CA  GLY A 153     -29.550 -22.471 -23.820  1.00  1.06           C  
ATOM   2257  C   GLY A 153     -29.423 -21.090 -23.170  1.00  1.06           C  
ATOM   2258  O   GLY A 153     -29.788 -20.904 -22.004  1.00  1.06           O  
ATOM   2259  H   GLY A 153     -28.848 -22.628 -25.852  1.00  1.06           H  
ATOM   2260 1HA  GLY A 153     -30.432 -22.978 -23.430  1.00  1.06           H  
ATOM   2261 2HA  GLY A 153     -28.688 -23.080 -23.549  1.00  1.06           H  
ATOM   2262  N   THR A 154     -28.902 -20.133 -23.933  1.00  0.96           N  
ATOM   2263  CA  THR A 154     -28.652 -18.773 -23.469  1.00  0.96           C  
ATOM   2264  C   THR A 154     -29.194 -17.757 -24.457  1.00  0.96           C  
ATOM   2265  O   THR A 154     -29.492 -18.094 -25.601  1.00  0.96           O  
ATOM   2266  CB  THR A 154     -27.150 -18.508 -23.241  1.00  0.96           C  
ATOM   2267  OG1 THR A 154     -26.447 -18.617 -24.488  1.00  0.96           O  
ATOM   2268  CG2 THR A 154     -26.558 -19.463 -22.224  1.00  0.96           C  
ATOM   2269  H   THR A 154     -28.661 -20.365 -24.884  1.00  0.96           H  
ATOM   2270  HA  THR A 154     -29.162 -18.620 -22.528  1.00  0.96           H  
ATOM   2271  HB  THR A 154     -27.040 -17.501 -22.869  1.00  0.96           H  
ATOM   2272  HG1 THR A 154     -26.747 -17.918 -25.078  1.00  0.96           H  
ATOM   2273 1HG2 THR A 154     -25.505 -19.227 -22.079  1.00  0.96           H  
ATOM   2274 2HG2 THR A 154     -27.085 -19.355 -21.280  1.00  0.96           H  
ATOM   2275 3HG2 THR A 154     -26.652 -20.484 -22.576  1.00  0.96           H  
ATOM   2276  N   ALA A 155     -29.256 -16.503 -24.034  1.00  0.88           N  
ATOM   2277  CA  ALA A 155     -29.722 -15.424 -24.892  1.00  0.88           C  
ATOM   2278  C   ALA A 155     -28.897 -14.172 -24.666  1.00  0.88           C  
ATOM   2279  O   ALA A 155     -28.439 -13.914 -23.554  1.00  0.88           O  
ATOM   2280  CB  ALA A 155     -31.180 -15.140 -24.598  1.00  0.88           C  
ATOM   2281  H   ALA A 155     -29.010 -16.315 -23.068  1.00  0.88           H  
ATOM   2282  HA  ALA A 155     -29.609 -15.729 -25.934  1.00  0.88           H  
ATOM   2283 1HB  ALA A 155     -31.533 -14.340 -25.245  1.00  0.88           H  
ATOM   2284 2HB  ALA A 155     -31.771 -16.039 -24.774  1.00  0.88           H  
ATOM   2285 3HB  ALA A 155     -31.269 -14.842 -23.559  1.00  0.88           H  
ATOM   2286  N   ALA A 156     -28.711 -13.381 -25.719  1.00  0.81           N  
ATOM   2287  CA  ALA A 156     -27.956 -12.137 -25.592  1.00  0.81           C  
ATOM   2288  C   ALA A 156     -28.866 -10.924 -25.608  1.00  0.81           C  
ATOM   2289  O   ALA A 156     -29.567 -10.662 -26.588  1.00  0.81           O  
ATOM   2290  CB  ALA A 156     -26.932 -12.036 -26.697  1.00  0.81           C  
ATOM   2291  H   ALA A 156     -29.100 -13.639 -26.616  1.00  0.81           H  
ATOM   2292  HA  ALA A 156     -27.436 -12.145 -24.636  1.00  0.81           H  
ATOM   2293 1HB  ALA A 156     -26.364 -11.126 -26.573  1.00  0.81           H  
ATOM   2294 2HB  ALA A 156     -26.261 -12.893 -26.649  1.00  0.81           H  
ATOM   2295 3HB  ALA A 156     -27.436 -12.021 -27.661  1.00  0.81           H  
ATOM   2296  N   LEU A 157     -28.853 -10.201 -24.499  1.00  0.76           N  
ATOM   2297  CA  LEU A 157     -29.684  -9.026 -24.279  1.00  0.76           C  
ATOM   2298  C   LEU A 157     -28.808  -7.814 -24.463  1.00  0.76           C  
ATOM   2299  O   LEU A 157     -27.706  -7.764 -23.916  1.00  0.76           O  
ATOM   2300  CB  LEU A 157     -30.175  -9.018 -22.848  1.00  0.76           C  
ATOM   2301  CG  LEU A 157     -31.264  -9.951 -22.453  1.00  0.76           C  
ATOM   2302  CD1 LEU A 157     -30.871 -11.367 -22.802  1.00  0.76           C  
ATOM   2303  CD2 LEU A 157     -31.448  -9.777 -20.996  1.00  0.76           C  
ATOM   2304  H   LEU A 157     -28.227 -10.489 -23.746  1.00  0.76           H  
ATOM   2305  HA  LEU A 157     -30.510  -9.004 -24.993  1.00  0.76           H  
ATOM   2306 1HB  LEU A 157     -29.343  -9.276 -22.240  1.00  0.76           H  
ATOM   2307 2HB  LEU A 157     -30.476  -8.005 -22.590  1.00  0.76           H  
ATOM   2308  HG  LEU A 157     -32.175  -9.716 -22.948  1.00  0.76           H  
ATOM   2309 1HD1 LEU A 157     -31.629 -12.052 -22.496  1.00  0.76           H  
ATOM   2310 2HD1 LEU A 157     -30.751 -11.454 -23.858  1.00  0.76           H  
ATOM   2311 3HD1 LEU A 157     -29.933 -11.609 -22.305  1.00  0.76           H  
ATOM   2312 1HD2 LEU A 157     -32.228 -10.415 -20.634  1.00  0.76           H  
ATOM   2313 2HD2 LEU A 157     -30.520 -10.009 -20.479  1.00  0.76           H  
ATOM   2314 3HD2 LEU A 157     -31.713  -8.747 -20.819  1.00  0.76           H  
ATOM   2315  N   GLY A 158     -29.241  -6.840 -25.239  1.00  0.72           N  
ATOM   2316  CA  GLY A 158     -28.346  -5.709 -25.422  1.00  0.72           C  
ATOM   2317  C   GLY A 158     -28.901  -4.391 -24.948  1.00  0.72           C  
ATOM   2318  O   GLY A 158     -30.011  -4.307 -24.419  1.00  0.72           O  
ATOM   2319  H   GLY A 158     -30.168  -6.869 -25.671  1.00  0.72           H  
ATOM   2320 1HA  GLY A 158     -27.418  -5.889 -24.904  1.00  0.72           H  
ATOM   2321 2HA  GLY A 158     -28.084  -5.633 -26.473  1.00  0.72           H  
ATOM   2322  N   CYS A 159     -28.123  -3.361 -25.190  1.00  0.68           N  
ATOM   2323  CA  CYS A 159     -28.474  -1.992 -24.860  1.00  0.68           C  
ATOM   2324  C   CYS A 159     -27.610  -1.023 -25.642  1.00  0.68           C  
ATOM   2325  O   CYS A 159     -26.382  -1.110 -25.620  1.00  0.68           O  
ATOM   2326  CB  CYS A 159     -28.278  -1.764 -23.362  1.00  0.68           C  
ATOM   2327  SG  CYS A 159     -28.720  -0.157 -22.756  1.00  0.68           S  
ATOM   2328  H   CYS A 159     -27.200  -3.557 -25.559  1.00  0.68           H  
ATOM   2329  HA  CYS A 159     -29.513  -1.821 -25.122  1.00  0.68           H  
ATOM   2330 1HB  CYS A 159     -28.871  -2.494 -22.820  1.00  0.68           H  
ATOM   2331 2HB  CYS A 159     -27.233  -1.946 -23.105  1.00  0.68           H  
ATOM   2332  N   LEU A 160     -28.256  -0.099 -26.342  1.00  0.66           N  
ATOM   2333  CA  LEU A 160     -27.495   0.885 -27.088  1.00  0.66           C  
ATOM   2334  C   LEU A 160     -27.589   2.229 -26.401  1.00  0.66           C  
ATOM   2335  O   LEU A 160     -28.658   2.637 -25.942  1.00  0.66           O  
ATOM   2336  CB  LEU A 160     -28.030   1.010 -28.512  1.00  0.66           C  
ATOM   2337  CG  LEU A 160     -28.075  -0.266 -29.298  1.00  0.66           C  
ATOM   2338  CD1 LEU A 160     -28.683  -0.000 -30.656  1.00  0.66           C  
ATOM   2339  CD2 LEU A 160     -26.687  -0.837 -29.415  1.00  0.66           C  
ATOM   2340  H   LEU A 160     -29.276  -0.091 -26.367  1.00  0.66           H  
ATOM   2341  HA  LEU A 160     -26.449   0.588 -27.123  1.00  0.66           H  
ATOM   2342 1HB  LEU A 160     -29.035   1.399 -28.467  1.00  0.66           H  
ATOM   2343 2HB  LEU A 160     -27.409   1.723 -29.054  1.00  0.66           H  
ATOM   2344  HG  LEU A 160     -28.714  -0.965 -28.781  1.00  0.66           H  
ATOM   2345 1HD1 LEU A 160     -28.736  -0.933 -31.218  1.00  0.66           H  
ATOM   2346 2HD1 LEU A 160     -29.687   0.404 -30.529  1.00  0.66           H  
ATOM   2347 3HD1 LEU A 160     -28.067   0.715 -31.197  1.00  0.66           H  
ATOM   2348 1HD2 LEU A 160     -26.714  -1.770 -29.974  1.00  0.66           H  
ATOM   2349 2HD2 LEU A 160     -26.042  -0.125 -29.930  1.00  0.66           H  
ATOM   2350 3HD2 LEU A 160     -26.303  -1.022 -28.418  1.00  0.66           H  
ATOM   2351  N   VAL A 161     -26.481   2.945 -26.378  1.00  0.65           N  
ATOM   2352  CA  VAL A 161     -26.448   4.274 -25.808  1.00  0.65           C  
ATOM   2353  C   VAL A 161     -25.969   5.243 -26.883  1.00  0.65           C  
ATOM   2354  O   VAL A 161     -24.929   5.025 -27.524  1.00  0.65           O  
ATOM   2355  CB  VAL A 161     -25.529   4.296 -24.594  1.00  0.65           C  
ATOM   2356  CG1 VAL A 161     -25.502   5.676 -24.027  1.00  0.65           C  
ATOM   2357  CG2 VAL A 161     -25.992   3.268 -23.576  1.00  0.65           C  
ATOM   2358  H   VAL A 161     -25.614   2.559 -26.748  1.00  0.65           H  
ATOM   2359  HA  VAL A 161     -27.451   4.562 -25.497  1.00  0.65           H  
ATOM   2360  HB  VAL A 161     -24.555   4.039 -24.898  1.00  0.65           H  
ATOM   2361 1HG1 VAL A 161     -24.856   5.709 -23.182  1.00  0.65           H  
ATOM   2362 2HG1 VAL A 161     -25.151   6.378 -24.779  1.00  0.65           H  
ATOM   2363 3HG1 VAL A 161     -26.505   5.930 -23.730  1.00  0.65           H  
ATOM   2364 1HG2 VAL A 161     -25.332   3.289 -22.722  1.00  0.65           H  
ATOM   2365 2HG2 VAL A 161     -26.991   3.502 -23.267  1.00  0.65           H  
ATOM   2366 3HG2 VAL A 161     -25.979   2.270 -24.013  1.00  0.65           H  
ATOM   2367  N   LYS A 162     -26.716   6.314 -27.104  1.00  0.66           N  
ATOM   2368  CA  LYS A 162     -26.328   7.205 -28.184  1.00  0.66           C  
ATOM   2369  C   LYS A 162     -26.558   8.681 -27.965  1.00  0.66           C  
ATOM   2370  O   LYS A 162     -27.301   9.106 -27.070  1.00  0.66           O  
ATOM   2371  CB  LYS A 162     -27.026   6.764 -29.480  1.00  0.66           C  
ATOM   2372  CG  LYS A 162     -28.542   6.855 -29.489  1.00  0.66           C  
ATOM   2373  CD  LYS A 162     -29.104   6.233 -30.786  1.00  0.66           C  
ATOM   2374  CE  LYS A 162     -28.839   7.121 -32.007  1.00  0.66           C  
ATOM   2375  NZ  LYS A 162     -29.631   8.395 -31.980  1.00  0.66           N  
ATOM   2376  H   LYS A 162     -27.562   6.471 -26.551  1.00  0.66           H  
ATOM   2377  HA  LYS A 162     -25.256   7.094 -28.337  1.00  0.66           H  
ATOM   2378 1HB  LYS A 162     -26.667   7.381 -30.308  1.00  0.66           H  
ATOM   2379 2HB  LYS A 162     -26.750   5.734 -29.704  1.00  0.66           H  
ATOM   2380 1HG  LYS A 162     -28.938   6.333 -28.616  1.00  0.66           H  
ATOM   2381 2HG  LYS A 162     -28.842   7.906 -29.439  1.00  0.66           H  
ATOM   2382 1HD  LYS A 162     -28.641   5.259 -30.948  1.00  0.66           H  
ATOM   2383 2HD  LYS A 162     -30.174   6.091 -30.696  1.00  0.66           H  
ATOM   2384 1HE  LYS A 162     -27.780   7.378 -32.025  1.00  0.66           H  
ATOM   2385 2HE  LYS A 162     -29.086   6.571 -32.915  1.00  0.66           H  
ATOM   2386 1HZ  LYS A 162     -29.404   8.963 -32.782  1.00  0.66           H  
ATOM   2387 2HZ  LYS A 162     -30.610   8.201 -31.977  1.00  0.66           H  
ATOM   2388 3HZ  LYS A 162     -29.402   8.952 -31.145  1.00  0.66           H  
ATOM   2389  N   ASP A 163     -25.914   9.449 -28.842  1.00  0.68           N  
ATOM   2390  CA  ASP A 163     -26.018  10.893 -28.935  1.00  0.68           C  
ATOM   2391  C   ASP A 163     -25.661  11.665 -27.670  1.00  0.68           C  
ATOM   2392  O   ASP A 163     -26.352  12.618 -27.323  1.00  0.68           O  
ATOM   2393  CB  ASP A 163     -27.435  11.250 -29.373  1.00  0.68           C  
ATOM   2394  CG  ASP A 163     -27.766  10.712 -30.784  1.00  0.68           C  
ATOM   2395  OD1 ASP A 163     -26.862  10.327 -31.486  1.00  0.68           O  
ATOM   2396  OD2 ASP A 163     -28.936  10.599 -31.111  1.00  0.68           O  
ATOM   2397  H   ASP A 163     -25.294   8.988 -29.495  1.00  0.68           H  
ATOM   2398  HA  ASP A 163     -25.336  11.210 -29.720  1.00  0.68           H  
ATOM   2399 1HB  ASP A 163     -28.160  10.860 -28.660  1.00  0.68           H  
ATOM   2400 2HB  ASP A 163     -27.549  12.329 -29.382  1.00  0.68           H  
ATOM   2401  N   TYR A 164     -24.589  11.262 -26.991  1.00  0.72           N  
ATOM   2402  CA  TYR A 164     -24.192  11.981 -25.774  1.00  0.72           C  
ATOM   2403  C   TYR A 164     -22.894  12.732 -25.986  1.00  0.72           C  
ATOM   2404  O   TYR A 164     -22.134  12.439 -26.912  1.00  0.72           O  
ATOM   2405  CB  TYR A 164     -24.029  11.044 -24.579  1.00  0.72           C  
ATOM   2406  CG  TYR A 164     -22.961  10.090 -24.707  1.00  0.72           C  
ATOM   2407  CD1 TYR A 164     -21.703  10.438 -24.287  1.00  0.72           C  
ATOM   2408  CD2 TYR A 164     -23.213   8.851 -25.243  1.00  0.72           C  
ATOM   2409  CE1 TYR A 164     -20.694   9.553 -24.395  1.00  0.72           C  
ATOM   2410  CE2 TYR A 164     -22.192   7.962 -25.350  1.00  0.72           C  
ATOM   2411  CZ  TYR A 164     -20.930   8.311 -24.917  1.00  0.72           C  
ATOM   2412  OH  TYR A 164     -19.900   7.444 -25.016  1.00  0.72           O  
ATOM   2413  H   TYR A 164     -24.047  10.467 -27.340  1.00  0.72           H  
ATOM   2414  HA  TYR A 164     -24.962  12.713 -25.530  1.00  0.72           H  
ATOM   2415 1HB  TYR A 164     -23.864  11.627 -23.669  1.00  0.72           H  
ATOM   2416 2HB  TYR A 164     -24.918  10.503 -24.444  1.00  0.72           H  
ATOM   2417  HD1 TYR A 164     -21.518  11.427 -23.870  1.00  0.72           H  
ATOM   2418  HD2 TYR A 164     -24.217   8.588 -25.585  1.00  0.72           H  
ATOM   2419  HE1 TYR A 164     -19.724   9.820 -24.079  1.00  0.72           H  
ATOM   2420  HE2 TYR A 164     -22.378   6.999 -25.779  1.00  0.72           H  
ATOM   2421  HH  TYR A 164     -20.217   6.616 -25.371  1.00  0.72           H  
ATOM   2422  N   PHE A 165     -22.621  13.703 -25.133  1.00  0.77           N  
ATOM   2423  CA  PHE A 165     -21.350  14.398 -25.245  1.00  0.77           C  
ATOM   2424  C   PHE A 165     -20.927  15.111 -23.976  1.00  0.77           C  
ATOM   2425  O   PHE A 165     -21.746  15.735 -23.311  1.00  0.77           O  
ATOM   2426  CB  PHE A 165     -21.361  15.442 -26.362  1.00  0.77           C  
ATOM   2427  CG  PHE A 165     -20.006  15.969 -26.664  1.00  0.77           C  
ATOM   2428  CD1 PHE A 165     -19.204  15.314 -27.565  1.00  0.77           C  
ATOM   2429  CD2 PHE A 165     -19.506  17.082 -26.020  1.00  0.77           C  
ATOM   2430  CE1 PHE A 165     -17.931  15.750 -27.824  1.00  0.77           C  
ATOM   2431  CE2 PHE A 165     -18.230  17.513 -26.261  1.00  0.77           C  
ATOM   2432  CZ  PHE A 165     -17.437  16.840 -27.170  1.00  0.77           C  
ATOM   2433  H   PHE A 165     -23.303  13.923 -24.407  1.00  0.77           H  
ATOM   2434  HA  PHE A 165     -20.616  13.643 -25.496  1.00  0.77           H  
ATOM   2435 1HB  PHE A 165     -21.743  14.995 -27.249  1.00  0.77           H  
ATOM   2436 2HB  PHE A 165     -22.010  16.281 -26.093  1.00  0.77           H  
ATOM   2437  HD1 PHE A 165     -19.587  14.433 -28.078  1.00  0.77           H  
ATOM   2438  HD2 PHE A 165     -20.135  17.610 -25.298  1.00  0.77           H  
ATOM   2439  HE1 PHE A 165     -17.315  15.212 -28.547  1.00  0.77           H  
ATOM   2440  HE2 PHE A 165     -17.851  18.390 -25.732  1.00  0.77           H  
ATOM   2441  HZ  PHE A 165     -16.425  17.170 -27.372  1.00  0.77           H  
ATOM   2442  N   PRO A 166     -19.654  15.007 -23.598  1.00  0.81           N  
ATOM   2443  CA  PRO A 166     -18.562  14.153 -24.035  1.00  0.81           C  
ATOM   2444  C   PRO A 166     -18.537  12.811 -23.350  1.00  0.81           C  
ATOM   2445  O   PRO A 166     -19.382  12.488 -22.523  1.00  0.81           O  
ATOM   2446  CB  PRO A 166     -17.351  14.976 -23.665  1.00  0.81           C  
ATOM   2447  CG  PRO A 166     -17.733  15.659 -22.460  1.00  0.81           C  
ATOM   2448  CD  PRO A 166     -19.211  16.017 -22.643  1.00  0.81           C  
ATOM   2449  HA  PRO A 166     -18.566  14.026 -25.117  1.00  0.81           H  
ATOM   2450 1HB  PRO A 166     -16.504  14.300 -23.489  1.00  0.81           H  
ATOM   2451 2HB  PRO A 166     -17.070  15.638 -24.480  1.00  0.81           H  
ATOM   2452 1HG  PRO A 166     -17.516  15.001 -21.616  1.00  0.81           H  
ATOM   2453 2HG  PRO A 166     -17.100  16.536 -22.361  1.00  0.81           H  
ATOM   2454 1HD  PRO A 166     -19.771  15.935 -21.718  1.00  0.81           H  
ATOM   2455 2HD  PRO A 166     -19.310  17.022 -23.075  1.00  0.81           H  
ATOM   2456  N   GLU A 167     -17.547  12.032 -23.698  1.00  0.83           N  
ATOM   2457  CA  GLU A 167     -17.248  10.793 -23.015  1.00  0.83           C  
ATOM   2458  C   GLU A 167     -16.641  11.146 -21.656  1.00  0.83           C  
ATOM   2459  O   GLU A 167     -16.195  12.281 -21.472  1.00  0.83           O  
ATOM   2460  CB  GLU A 167     -16.299   9.974 -23.897  1.00  0.83           C  
ATOM   2461  CG  GLU A 167     -14.961  10.632 -24.153  1.00  0.83           C  
ATOM   2462  CD  GLU A 167     -14.009   9.764 -24.981  1.00  0.83           C  
ATOM   2463  OE1 GLU A 167     -13.818   8.624 -24.621  1.00  0.83           O  
ATOM   2464  OE2 GLU A 167     -13.493  10.239 -25.984  1.00  0.83           O  
ATOM   2465  H   GLU A 167     -16.925  12.326 -24.440  1.00  0.83           H  
ATOM   2466  HA  GLU A 167     -18.158  10.241 -22.829  1.00  0.83           H  
ATOM   2467 1HB  GLU A 167     -16.107   9.005 -23.483  1.00  0.83           H  
ATOM   2468 2HB  GLU A 167     -16.773   9.814 -24.863  1.00  0.83           H  
ATOM   2469 1HG  GLU A 167     -15.131  11.568 -24.678  1.00  0.83           H  
ATOM   2470 2HG  GLU A 167     -14.516  10.874 -23.212  1.00  0.83           H  
ATOM   2471  N   PRO A 168     -16.600  10.207 -20.701  1.00  0.81           N  
ATOM   2472  CA  PRO A 168     -17.081   8.822 -20.656  1.00  0.81           C  
ATOM   2473  C   PRO A 168     -18.557   8.564 -20.323  1.00  0.81           C  
ATOM   2474  O   PRO A 168     -19.195   9.315 -19.571  1.00  0.81           O  
ATOM   2475  CB  PRO A 168     -16.204   8.250 -19.547  1.00  0.81           C  
ATOM   2476  CG  PRO A 168     -16.014   9.408 -18.594  1.00  0.81           C  
ATOM   2477  CD  PRO A 168     -15.975  10.647 -19.467  1.00  0.81           C  
ATOM   2478  HA  PRO A 168     -16.831   8.312 -21.590  1.00  0.81           H  
ATOM   2479 1HB  PRO A 168     -16.702   7.382 -19.081  1.00  0.81           H  
ATOM   2480 2HB  PRO A 168     -15.254   7.888 -19.971  1.00  0.81           H  
ATOM   2481 1HG  PRO A 168     -16.832   9.423 -17.868  1.00  0.81           H  
ATOM   2482 2HG  PRO A 168     -15.087   9.274 -18.018  1.00  0.81           H  
ATOM   2483 1HD  PRO A 168     -16.578  11.447 -19.025  1.00  0.81           H  
ATOM   2484 2HD  PRO A 168     -14.961  10.984 -19.659  1.00  0.81           H  
ATOM   2485  N   VAL A 169     -19.015   7.391 -20.771  1.00  0.78           N  
ATOM   2486  CA  VAL A 169     -20.255   6.748 -20.331  1.00  0.78           C  
ATOM   2487  C   VAL A 169     -19.968   5.332 -19.866  1.00  0.78           C  
ATOM   2488  O   VAL A 169     -19.271   4.571 -20.546  1.00  0.78           O  
ATOM   2489  CB  VAL A 169     -21.352   6.717 -21.419  1.00  0.78           C  
ATOM   2490  CG1 VAL A 169     -22.532   5.912 -20.944  1.00  0.78           C  
ATOM   2491  CG2 VAL A 169     -21.865   8.058 -21.627  1.00  0.78           C  
ATOM   2492  H   VAL A 169     -18.442   6.877 -21.426  1.00  0.78           H  
ATOM   2493  HA  VAL A 169     -20.648   7.308 -19.485  1.00  0.78           H  
ATOM   2494  HB  VAL A 169     -20.949   6.302 -22.335  1.00  0.78           H  
ATOM   2495 1HG1 VAL A 169     -23.286   5.931 -21.693  1.00  0.78           H  
ATOM   2496 2HG1 VAL A 169     -22.235   4.888 -20.761  1.00  0.78           H  
ATOM   2497 3HG1 VAL A 169     -22.924   6.346 -20.024  1.00  0.78           H  
ATOM   2498 1HG2 VAL A 169     -22.650   8.044 -22.375  1.00  0.78           H  
ATOM   2499 2HG2 VAL A 169     -22.269   8.409 -20.707  1.00  0.78           H  
ATOM   2500 3HG2 VAL A 169     -21.067   8.695 -21.934  1.00  0.78           H  
ATOM   2501  N   THR A 170     -20.504   4.990 -18.705  1.00  0.74           N  
ATOM   2502  CA  THR A 170     -20.353   3.662 -18.147  1.00  0.74           C  
ATOM   2503  C   THR A 170     -21.665   2.914 -18.205  1.00  0.74           C  
ATOM   2504  O   THR A 170     -22.710   3.443 -17.823  1.00  0.74           O  
ATOM   2505  CB  THR A 170     -19.865   3.722 -16.690  1.00  0.74           C  
ATOM   2506  OG1 THR A 170     -18.575   4.354 -16.641  1.00  0.74           O  
ATOM   2507  CG2 THR A 170     -19.775   2.317 -16.092  1.00  0.74           C  
ATOM   2508  H   THR A 170     -21.051   5.689 -18.202  1.00  0.74           H  
ATOM   2509  HA  THR A 170     -19.622   3.110 -18.737  1.00  0.74           H  
ATOM   2510  HB  THR A 170     -20.565   4.313 -16.102  1.00  0.74           H  
ATOM   2511  HG1 THR A 170     -17.981   3.913 -17.253  1.00  0.74           H  
ATOM   2512 1HG2 THR A 170     -19.431   2.384 -15.061  1.00  0.74           H  
ATOM   2513 2HG2 THR A 170     -20.757   1.844 -16.111  1.00  0.74           H  
ATOM   2514 3HG2 THR A 170     -19.074   1.719 -16.671  1.00  0.74           H  
ATOM   2515  N   VAL A 171     -21.626   1.687 -18.705  1.00  0.71           N  
ATOM   2516  CA  VAL A 171     -22.839   0.894 -18.779  1.00  0.71           C  
ATOM   2517  C   VAL A 171     -22.638  -0.413 -18.032  1.00  0.71           C  
ATOM   2518  O   VAL A 171     -21.632  -1.106 -18.227  1.00  0.71           O  
ATOM   2519  CB  VAL A 171     -23.245   0.625 -20.233  1.00  0.71           C  
ATOM   2520  CG1 VAL A 171     -24.544  -0.198 -20.272  1.00  0.71           C  
ATOM   2521  CG2 VAL A 171     -23.399   1.928 -20.949  1.00  0.71           C  
ATOM   2522  H   VAL A 171     -20.747   1.303 -19.020  1.00  0.71           H  
ATOM   2523  HA  VAL A 171     -23.647   1.441 -18.301  1.00  0.71           H  
ATOM   2524  HB  VAL A 171     -22.474   0.038 -20.723  1.00  0.71           H  
ATOM   2525 1HG1 VAL A 171     -24.830  -0.382 -21.302  1.00  0.71           H  
ATOM   2526 2HG1 VAL A 171     -24.402  -1.152 -19.764  1.00  0.71           H  
ATOM   2527 3HG1 VAL A 171     -25.336   0.359 -19.774  1.00  0.71           H  
ATOM   2528 1HG2 VAL A 171     -23.673   1.745 -21.988  1.00  0.71           H  
ATOM   2529 2HG2 VAL A 171     -24.156   2.508 -20.466  1.00  0.71           H  
ATOM   2530 3HG2 VAL A 171     -22.473   2.460 -20.909  1.00  0.71           H  
ATOM   2531  N   SER A 172     -23.605  -0.730 -17.179  1.00  0.69           N  
ATOM   2532  CA  SER A 172     -23.589  -1.923 -16.347  1.00  0.69           C  
ATOM   2533  C   SER A 172     -24.974  -2.546 -16.313  1.00  0.69           C  
ATOM   2534  O   SER A 172     -25.935  -1.930 -16.774  1.00  0.69           O  
ATOM   2535  CB  SER A 172     -23.157  -1.534 -14.947  1.00  0.69           C  
ATOM   2536  OG  SER A 172     -24.102  -0.694 -14.345  1.00  0.69           O  
ATOM   2537  H   SER A 172     -24.383  -0.075 -17.086  1.00  0.69           H  
ATOM   2538  HA  SER A 172     -22.889  -2.646 -16.768  1.00  0.69           H  
ATOM   2539 1HB  SER A 172     -23.025  -2.431 -14.343  1.00  0.69           H  
ATOM   2540 2HB  SER A 172     -22.195  -1.026 -14.996  1.00  0.69           H  
ATOM   2541  HG  SER A 172     -24.233   0.045 -14.958  1.00  0.69           H  
ATOM   2542  N   TRP A 173     -25.090  -3.770 -15.798  1.00  0.71           N  
ATOM   2543  CA  TRP A 173     -26.414  -4.378 -15.736  1.00  0.71           C  
ATOM   2544  C   TRP A 173     -26.893  -4.675 -14.315  1.00  0.71           C  
ATOM   2545  O   TRP A 173     -26.113  -5.053 -13.429  1.00  0.71           O  
ATOM   2546  CB  TRP A 173     -26.415  -5.638 -16.598  1.00  0.71           C  
ATOM   2547  CG  TRP A 173     -26.324  -5.344 -18.056  1.00  0.71           C  
ATOM   2548  CD1 TRP A 173     -25.195  -5.045 -18.738  1.00  0.71           C  
ATOM   2549  CD2 TRP A 173     -27.394  -5.340 -19.027  1.00  0.71           C  
ATOM   2550  NE1 TRP A 173     -25.472  -4.833 -20.053  1.00  0.71           N  
ATOM   2551  CE2 TRP A 173     -26.818  -5.018 -20.259  1.00  0.71           C  
ATOM   2552  CE3 TRP A 173     -28.774  -5.585 -18.951  1.00  0.71           C  
ATOM   2553  CZ2 TRP A 173     -27.568  -4.929 -21.417  1.00  0.71           C  
ATOM   2554  CZ3 TRP A 173     -29.530  -5.501 -20.108  1.00  0.71           C  
ATOM   2555  CH2 TRP A 173     -28.941  -5.183 -21.310  1.00  0.71           C  
ATOM   2556  H   TRP A 173     -24.281  -4.269 -15.447  1.00  0.71           H  
ATOM   2557  HA  TRP A 173     -27.119  -3.683 -16.177  1.00  0.71           H  
ATOM   2558 1HB  TRP A 173     -25.562  -6.258 -16.337  1.00  0.71           H  
ATOM   2559 2HB  TRP A 173     -27.320  -6.210 -16.414  1.00  0.71           H  
ATOM   2560  HD1 TRP A 173     -24.213  -4.969 -18.293  1.00  0.71           H  
ATOM   2561  HE1 TRP A 173     -24.766  -4.573 -20.744  1.00  0.71           H  
ATOM   2562  HE3 TRP A 173     -29.236  -5.834 -17.997  1.00  0.71           H  
ATOM   2563  HZ2 TRP A 173     -27.121  -4.679 -22.384  1.00  0.71           H  
ATOM   2564  HZ3 TRP A 173     -30.601  -5.694 -20.038  1.00  0.71           H  
ATOM   2565  HH2 TRP A 173     -29.559  -5.128 -22.196  1.00  0.71           H  
ATOM   2566  N   ASN A 174     -28.195  -4.456 -14.103  1.00  0.74           N  
ATOM   2567  CA  ASN A 174     -28.875  -4.698 -12.832  1.00  0.74           C  
ATOM   2568  C   ASN A 174     -28.132  -4.032 -11.666  1.00  0.74           C  
ATOM   2569  O   ASN A 174     -27.804  -4.668 -10.663  1.00  0.74           O  
ATOM   2570  CB  ASN A 174     -29.117  -6.177 -12.623  1.00  0.74           C  
ATOM   2571  CG  ASN A 174     -30.109  -6.459 -11.517  1.00  0.74           C  
ATOM   2572  OD1 ASN A 174     -30.973  -5.620 -11.240  1.00  0.74           O  
ATOM   2573  ND2 ASN A 174     -30.023  -7.615 -10.897  1.00  0.74           N  
ATOM   2574  H   ASN A 174     -28.742  -4.103 -14.889  1.00  0.74           H  
ATOM   2575  HA  ASN A 174     -29.855  -4.219 -12.882  1.00  0.74           H  
ATOM   2576 1HB  ASN A 174     -29.481  -6.625 -13.548  1.00  0.74           H  
ATOM   2577 2HB  ASN A 174     -28.179  -6.645 -12.380  1.00  0.74           H  
ATOM   2578 1HD2 ASN A 174     -30.670  -7.836 -10.166  1.00  0.74           H  
ATOM   2579 2HD2 ASN A 174     -29.324  -8.283 -11.156  1.00  0.74           H  
ATOM   2580  N   SER A 175     -27.821  -2.753 -11.847  1.00  0.80           N  
ATOM   2581  CA  SER A 175     -27.111  -1.913 -10.889  1.00  0.80           C  
ATOM   2582  C   SER A 175     -25.748  -2.461 -10.459  1.00  0.80           C  
ATOM   2583  O   SER A 175     -25.286  -2.175  -9.354  1.00  0.80           O  
ATOM   2584  CB  SER A 175     -27.971  -1.702  -9.656  1.00  0.80           C  
ATOM   2585  OG  SER A 175     -29.179  -1.071  -9.985  1.00  0.80           O  
ATOM   2586  H   SER A 175     -28.125  -2.314 -12.710  1.00  0.80           H  
ATOM   2587  HA  SER A 175     -26.944  -0.944 -11.362  1.00  0.80           H  
ATOM   2588 1HB  SER A 175     -28.175  -2.658  -9.180  1.00  0.80           H  
ATOM   2589 2HB  SER A 175     -27.426  -1.094  -8.938  1.00  0.80           H  
ATOM   2590  HG  SER A 175     -29.695  -1.054  -9.175  1.00  0.80           H  
ATOM   2591  N   GLY A 176     -25.070  -3.185 -11.352  1.00  0.87           N  
ATOM   2592  CA  GLY A 176     -23.748  -3.722 -11.067  1.00  0.87           C  
ATOM   2593  C   GLY A 176     -23.809  -5.157 -10.560  1.00  0.87           C  
ATOM   2594  O   GLY A 176     -22.776  -5.812 -10.413  1.00  0.87           O  
ATOM   2595  H   GLY A 176     -25.506  -3.441 -12.233  1.00  0.87           H  
ATOM   2596 1HA  GLY A 176     -23.147  -3.686 -11.976  1.00  0.87           H  
ATOM   2597 2HA  GLY A 176     -23.251  -3.092 -10.332  1.00  0.87           H  
ATOM   2598  N   ALA A 177     -25.015  -5.654 -10.267  1.00  0.93           N  
ATOM   2599  CA  ALA A 177     -25.180  -7.023  -9.805  1.00  0.93           C  
ATOM   2600  C   ALA A 177     -24.700  -8.011 -10.862  1.00  0.93           C  
ATOM   2601  O   ALA A 177     -24.228  -9.101 -10.532  1.00  0.93           O  
ATOM   2602  CB  ALA A 177     -26.625  -7.303  -9.452  1.00  0.93           C  
ATOM   2603  H   ALA A 177     -25.856  -5.087 -10.388  1.00  0.93           H  
ATOM   2604  HA  ALA A 177     -24.566  -7.154  -8.914  1.00  0.93           H  
ATOM   2605 1HB  ALA A 177     -26.722  -8.323  -9.087  1.00  0.93           H  
ATOM   2606 2HB  ALA A 177     -26.955  -6.604  -8.685  1.00  0.93           H  
ATOM   2607 3HB  ALA A 177     -27.228  -7.177 -10.335  1.00  0.93           H  
ATOM   2608  N   LEU A 178     -24.863  -7.653 -12.139  1.00  0.95           N  
ATOM   2609  CA  LEU A 178     -24.452  -8.527 -13.218  1.00  0.95           C  
ATOM   2610  C   LEU A 178     -23.224  -7.989 -13.925  1.00  0.95           C  
ATOM   2611  O   LEU A 178     -23.245  -6.896 -14.500  1.00  0.95           O  
ATOM   2612  CB  LEU A 178     -25.575  -8.667 -14.229  1.00  0.95           C  
ATOM   2613  CG  LEU A 178     -26.869  -9.194 -13.696  1.00  0.95           C  
ATOM   2614  CD1 LEU A 178     -27.888  -9.126 -14.788  1.00  0.95           C  
ATOM   2615  CD2 LEU A 178     -26.681 -10.608 -13.206  1.00  0.95           C  
ATOM   2616  H   LEU A 178     -25.268  -6.746 -12.375  1.00  0.95           H  
ATOM   2617  HA  LEU A 178     -24.214  -9.506 -12.808  1.00  0.95           H  
ATOM   2618 1HB  LEU A 178     -25.779  -7.693 -14.626  1.00  0.95           H  
ATOM   2619 2HB  LEU A 178     -25.244  -9.316 -15.042  1.00  0.95           H  
ATOM   2620  HG  LEU A 178     -27.201  -8.582 -12.875  1.00  0.95           H  
ATOM   2621 1HD1 LEU A 178     -28.836  -9.496 -14.403  1.00  0.95           H  
ATOM   2622 2HD1 LEU A 178     -28.005  -8.096 -15.113  1.00  0.95           H  
ATOM   2623 3HD1 LEU A 178     -27.564  -9.740 -15.629  1.00  0.95           H  
ATOM   2624 1HD2 LEU A 178     -27.629 -10.987 -12.821  1.00  0.95           H  
ATOM   2625 2HD2 LEU A 178     -26.345 -11.238 -14.031  1.00  0.95           H  
ATOM   2626 3HD2 LEU A 178     -25.934 -10.623 -12.409  1.00  0.95           H  
ATOM   2627  N   THR A 179     -22.148  -8.763 -13.854  1.00  0.95           N  
ATOM   2628  CA  THR A 179     -20.892  -8.440 -14.500  1.00  0.95           C  
ATOM   2629  C   THR A 179     -20.538  -9.690 -15.278  1.00  0.95           C  
ATOM   2630  O   THR A 179     -19.794  -9.689 -16.263  1.00  0.95           O  
ATOM   2631  CB  THR A 179     -19.806  -8.094 -13.466  1.00  0.95           C  
ATOM   2632  OG1 THR A 179     -19.530  -9.244 -12.648  1.00  0.95           O  
ATOM   2633  CG2 THR A 179     -20.289  -6.955 -12.566  1.00  0.95           C  
ATOM   2634  H   THR A 179     -22.210  -9.638 -13.353  1.00  0.95           H  
ATOM   2635  HA  THR A 179     -21.024  -7.610 -15.192  1.00  0.95           H  
ATOM   2636  HB  THR A 179     -18.896  -7.790 -13.981  1.00  0.95           H  
ATOM   2637  HG1 THR A 179     -19.005  -8.976 -11.888  1.00  0.95           H  
ATOM   2638 1HG2 THR A 179     -19.517  -6.713 -11.839  1.00  0.95           H  
ATOM   2639 2HG2 THR A 179     -20.503  -6.076 -13.174  1.00  0.95           H  
ATOM   2640 3HG2 THR A 179     -21.194  -7.255 -12.038  1.00  0.95           H  
ATOM   2641  N   SER A 180     -21.123 -10.778 -14.807  1.00  0.90           N  
ATOM   2642  CA  SER A 180     -20.876 -12.087 -15.369  1.00  0.90           C  
ATOM   2643  C   SER A 180     -21.647 -12.173 -16.658  1.00  0.90           C  
ATOM   2644  O   SER A 180     -22.851 -11.929 -16.672  1.00  0.90           O  
ATOM   2645  CB  SER A 180     -21.312 -13.174 -14.408  1.00  0.90           C  
ATOM   2646  OG  SER A 180     -21.184 -14.443 -14.985  1.00  0.90           O  
ATOM   2647  H   SER A 180     -21.732 -10.669 -14.009  1.00  0.90           H  
ATOM   2648  HA  SER A 180     -19.811 -12.195 -15.581  1.00  0.90           H  
ATOM   2649 1HB  SER A 180     -20.705 -13.119 -13.505  1.00  0.90           H  
ATOM   2650 2HB  SER A 180     -22.348 -13.007 -14.116  1.00  0.90           H  
ATOM   2651  HG  SER A 180     -21.833 -14.481 -15.693  1.00  0.90           H  
ATOM   2652  N   GLY A 181     -20.950 -12.459 -17.748  1.00  0.85           N  
ATOM   2653  CA  GLY A 181     -21.597 -12.520 -19.048  1.00  0.85           C  
ATOM   2654  C   GLY A 181     -21.777 -11.139 -19.674  1.00  0.85           C  
ATOM   2655  O   GLY A 181     -22.438 -11.027 -20.706  1.00  0.85           O  
ATOM   2656  H   GLY A 181     -19.958 -12.637 -17.672  1.00  0.85           H  
ATOM   2657 1HA  GLY A 181     -21.006 -13.147 -19.715  1.00  0.85           H  
ATOM   2658 2HA  GLY A 181     -22.571 -12.999 -18.942  1.00  0.85           H  
ATOM   2659  N   VAL A 182     -21.229 -10.087 -19.042  1.00  0.80           N  
ATOM   2660  CA  VAL A 182     -21.400  -8.723 -19.540  1.00  0.80           C  
ATOM   2661  C   VAL A 182     -20.206  -8.196 -20.327  1.00  0.80           C  
ATOM   2662  O   VAL A 182     -19.062  -8.253 -19.869  1.00  0.80           O  
ATOM   2663  CB  VAL A 182     -21.666  -7.749 -18.374  1.00  0.80           C  
ATOM   2664  CG1 VAL A 182     -21.778  -6.328 -18.900  1.00  0.80           C  
ATOM   2665  CG2 VAL A 182     -22.940  -8.137 -17.656  1.00  0.80           C  
ATOM   2666  H   VAL A 182     -20.693 -10.214 -18.182  1.00  0.80           H  
ATOM   2667  HA  VAL A 182     -22.267  -8.708 -20.195  1.00  0.80           H  
ATOM   2668  HB  VAL A 182     -20.830  -7.782 -17.683  1.00  0.80           H  
ATOM   2669 1HG1 VAL A 182     -21.957  -5.650 -18.069  1.00  0.80           H  
ATOM   2670 2HG1 VAL A 182     -20.858  -6.037 -19.398  1.00  0.80           H  
ATOM   2671 3HG1 VAL A 182     -22.607  -6.268 -19.610  1.00  0.80           H  
ATOM   2672 1HG2 VAL A 182     -23.115  -7.449 -16.849  1.00  0.80           H  
ATOM   2673 2HG2 VAL A 182     -23.754  -8.080 -18.346  1.00  0.80           H  
ATOM   2674 3HG2 VAL A 182     -22.856  -9.151 -17.263  1.00  0.80           H  
ATOM   2675  N   HIS A 183     -20.495  -7.630 -21.498  1.00  0.77           N  
ATOM   2676  CA  HIS A 183     -19.474  -7.044 -22.348  1.00  0.77           C  
ATOM   2677  C   HIS A 183     -19.889  -5.632 -22.760  1.00  0.77           C  
ATOM   2678  O   HIS A 183     -20.969  -5.422 -23.318  1.00  0.77           O  
ATOM   2679  CB  HIS A 183     -19.295  -7.905 -23.601  1.00  0.77           C  
ATOM   2680  CG  HIS A 183     -18.932  -9.325 -23.284  1.00  0.77           C  
ATOM   2681  ND1 HIS A 183     -17.644  -9.727 -23.009  1.00  0.77           N  
ATOM   2682  CD2 HIS A 183     -19.707 -10.433 -23.172  1.00  0.77           C  
ATOM   2683  CE1 HIS A 183     -17.637 -11.025 -22.749  1.00  0.77           C  
ATOM   2684  NE2 HIS A 183     -18.876 -11.477 -22.844  1.00  0.77           N  
ATOM   2685  H   HIS A 183     -21.461  -7.647 -21.820  1.00  0.77           H  
ATOM   2686  HA  HIS A 183     -18.526  -6.983 -21.815  1.00  0.77           H  
ATOM   2687 1HB  HIS A 183     -20.226  -7.907 -24.174  1.00  0.77           H  
ATOM   2688 2HB  HIS A 183     -18.518  -7.475 -24.234  1.00  0.77           H  
ATOM   2689  HD1 HIS A 183     -16.833  -9.141 -22.986  1.00  0.77           H  
ATOM   2690  HD2 HIS A 183     -20.782 -10.600 -23.286  1.00  0.77           H  
ATOM   2691  HE1 HIS A 183     -16.706 -11.536 -22.508  1.00  0.77           H  
ATOM   2692  N   THR A 184     -19.032  -4.658 -22.476  1.00  0.77           N  
ATOM   2693  CA  THR A 184     -19.324  -3.263 -22.810  1.00  0.77           C  
ATOM   2694  C   THR A 184     -18.258  -2.762 -23.756  1.00  0.77           C  
ATOM   2695  O   THR A 184     -17.070  -3.037 -23.574  1.00  0.77           O  
ATOM   2696  CB  THR A 184     -19.442  -2.372 -21.557  1.00  0.77           C  
ATOM   2697  OG1 THR A 184     -20.516  -2.888 -20.712  1.00  0.77           O  
ATOM   2698  CG2 THR A 184     -19.785  -0.908 -21.949  1.00  0.77           C  
ATOM   2699  H   THR A 184     -18.161  -4.886 -22.016  1.00  0.77           H  
ATOM   2700  HA  THR A 184     -20.271  -3.210 -23.340  1.00  0.77           H  
ATOM   2701  HB  THR A 184     -18.507  -2.391 -21.002  1.00  0.77           H  
ATOM   2702  HG1 THR A 184     -20.655  -2.281 -19.952  1.00  0.77           H  
ATOM   2703 1HG2 THR A 184     -19.880  -0.304 -21.048  1.00  0.77           H  
ATOM   2704 2HG2 THR A 184     -18.995  -0.493 -22.575  1.00  0.77           H  
ATOM   2705 3HG2 THR A 184     -20.724  -0.885 -22.499  1.00  0.77           H  
ATOM   2706  N   PHE A 185     -18.691  -2.061 -24.786  1.00  0.78           N  
ATOM   2707  CA  PHE A 185     -17.784  -1.616 -25.813  1.00  0.78           C  
ATOM   2708  C   PHE A 185     -17.394  -0.145 -25.606  1.00  0.78           C  
ATOM   2709  O   PHE A 185     -18.183   0.619 -25.049  1.00  0.78           O  
ATOM   2710  CB  PHE A 185     -18.473  -1.854 -27.147  1.00  0.78           C  
ATOM   2711  CG  PHE A 185     -18.719  -3.349 -27.310  1.00  0.78           C  
ATOM   2712  CD1 PHE A 185     -19.873  -3.933 -26.763  1.00  0.78           C  
ATOM   2713  CD2 PHE A 185     -17.812  -4.172 -27.947  1.00  0.78           C  
ATOM   2714  CE1 PHE A 185     -20.112  -5.285 -26.854  1.00  0.78           C  
ATOM   2715  CE2 PHE A 185     -18.049  -5.539 -28.043  1.00  0.78           C  
ATOM   2716  CZ  PHE A 185     -19.202  -6.092 -27.493  1.00  0.78           C  
ATOM   2717  H   PHE A 185     -19.689  -1.860 -24.870  1.00  0.78           H  
ATOM   2718  HA  PHE A 185     -16.928  -2.268 -25.768  1.00  0.78           H  
ATOM   2719 1HB  PHE A 185     -19.436  -1.338 -27.175  1.00  0.78           H  
ATOM   2720 2HB  PHE A 185     -17.864  -1.497 -27.972  1.00  0.78           H  
ATOM   2721  HD1 PHE A 185     -20.587  -3.307 -26.258  1.00  0.78           H  
ATOM   2722  HD2 PHE A 185     -16.903  -3.741 -28.370  1.00  0.78           H  
ATOM   2723  HE1 PHE A 185     -21.019  -5.711 -26.415  1.00  0.78           H  
ATOM   2724  HE2 PHE A 185     -17.328  -6.182 -28.546  1.00  0.78           H  
ATOM   2725  HZ  PHE A 185     -19.381  -7.164 -27.567  1.00  0.78           H  
ATOM   2726  N   PRO A 186     -16.168   0.265 -25.999  1.00  0.82           N  
ATOM   2727  CA  PRO A 186     -15.653   1.625 -25.938  1.00  0.82           C  
ATOM   2728  C   PRO A 186     -16.510   2.610 -26.696  1.00  0.82           C  
ATOM   2729  O   PRO A 186     -17.095   2.273 -27.724  1.00  0.82           O  
ATOM   2730  CB  PRO A 186     -14.286   1.506 -26.621  1.00  0.82           C  
ATOM   2731  CG  PRO A 186     -13.876   0.076 -26.425  1.00  0.82           C  
ATOM   2732  CD  PRO A 186     -15.159  -0.720 -26.486  1.00  0.82           C  
ATOM   2733  HA  PRO A 186     -15.549   1.928 -24.886  1.00  0.82           H  
ATOM   2734 1HB  PRO A 186     -14.379   1.789 -27.682  1.00  0.82           H  
ATOM   2735 2HB  PRO A 186     -13.582   2.217 -26.167  1.00  0.82           H  
ATOM   2736 1HG  PRO A 186     -13.156  -0.219 -27.204  1.00  0.82           H  
ATOM   2737 2HG  PRO A 186     -13.359  -0.037 -25.460  1.00  0.82           H  
ATOM   2738 1HD  PRO A 186     -15.384  -1.059 -27.507  1.00  0.82           H  
ATOM   2739 2HD  PRO A 186     -15.007  -1.545 -25.779  1.00  0.82           H  
ATOM   2740  N   ALA A 187     -16.580   3.831 -26.184  1.00  0.86           N  
ATOM   2741  CA  ALA A 187     -17.330   4.871 -26.861  1.00  0.86           C  
ATOM   2742  C   ALA A 187     -16.712   5.176 -28.208  1.00  0.86           C  
ATOM   2743  O   ALA A 187     -15.488   5.222 -28.348  1.00  0.86           O  
ATOM   2744  CB  ALA A 187     -17.381   6.126 -26.019  1.00  0.86           C  
ATOM   2745  H   ALA A 187     -16.095   4.047 -25.325  1.00  0.86           H  
ATOM   2746  HA  ALA A 187     -18.334   4.509 -27.037  1.00  0.86           H  
ATOM   2747 1HB  ALA A 187     -17.960   6.879 -26.547  1.00  0.86           H  
ATOM   2748 2HB  ALA A 187     -17.849   5.902 -25.061  1.00  0.86           H  
ATOM   2749 3HB  ALA A 187     -16.370   6.501 -25.852  1.00  0.86           H  
ATOM   2750  N   VAL A 188     -17.567   5.450 -29.174  1.00  0.91           N  
ATOM   2751  CA  VAL A 188     -17.157   5.821 -30.506  1.00  0.91           C  
ATOM   2752  C   VAL A 188     -17.669   7.204 -30.854  1.00  0.91           C  
ATOM   2753  O   VAL A 188     -18.847   7.513 -30.651  1.00  0.91           O  
ATOM   2754  CB  VAL A 188     -17.692   4.793 -31.519  1.00  0.91           C  
ATOM   2755  CG1 VAL A 188     -17.314   5.206 -32.942  1.00  0.91           C  
ATOM   2756  CG2 VAL A 188     -17.125   3.421 -31.184  1.00  0.91           C  
ATOM   2757  H   VAL A 188     -18.557   5.350 -28.980  1.00  0.91           H  
ATOM   2758  HA  VAL A 188     -16.068   5.827 -30.550  1.00  0.91           H  
ATOM   2759  HB  VAL A 188     -18.781   4.759 -31.456  1.00  0.91           H  
ATOM   2760 1HG1 VAL A 188     -17.703   4.475 -33.648  1.00  0.91           H  
ATOM   2761 2HG1 VAL A 188     -17.736   6.184 -33.172  1.00  0.91           H  
ATOM   2762 3HG1 VAL A 188     -16.230   5.254 -33.031  1.00  0.91           H  
ATOM   2763 1HG2 VAL A 188     -17.508   2.688 -31.889  1.00  0.91           H  
ATOM   2764 2HG2 VAL A 188     -16.038   3.453 -31.244  1.00  0.91           H  
ATOM   2765 3HG2 VAL A 188     -17.421   3.134 -30.173  1.00  0.91           H  
ATOM   2766  N   LEU A 189     -16.781   8.051 -31.355  1.00  0.95           N  
ATOM   2767  CA  LEU A 189     -17.175   9.394 -31.762  1.00  0.95           C  
ATOM   2768  C   LEU A 189     -17.827   9.315 -33.139  1.00  0.95           C  
ATOM   2769  O   LEU A 189     -17.274   8.703 -34.056  1.00  0.95           O  
ATOM   2770  CB  LEU A 189     -15.972  10.336 -31.780  1.00  0.95           C  
ATOM   2771  CG  LEU A 189     -16.282  11.798 -32.131  1.00  0.95           C  
ATOM   2772  CD1 LEU A 189     -17.142  12.408 -31.038  1.00  0.95           C  
ATOM   2773  CD2 LEU A 189     -14.982  12.564 -32.272  1.00  0.95           C  
ATOM   2774  H   LEU A 189     -15.823   7.751 -31.478  1.00  0.95           H  
ATOM   2775  HA  LEU A 189     -17.909   9.783 -31.057  1.00  0.95           H  
ATOM   2776 1HB  LEU A 189     -15.505  10.324 -30.799  1.00  0.95           H  
ATOM   2777 2HB  LEU A 189     -15.254   9.966 -32.510  1.00  0.95           H  
ATOM   2778  HG  LEU A 189     -16.844  11.843 -33.070  1.00  0.95           H  
ATOM   2779 1HD1 LEU A 189     -17.363  13.436 -31.287  1.00  0.95           H  
ATOM   2780 2HD1 LEU A 189     -18.064  11.855 -30.944  1.00  0.95           H  
ATOM   2781 3HD1 LEU A 189     -16.612  12.378 -30.106  1.00  0.95           H  
ATOM   2782 1HD2 LEU A 189     -15.198  13.604 -32.521  1.00  0.95           H  
ATOM   2783 2HD2 LEU A 189     -14.431  12.522 -31.331  1.00  0.95           H  
ATOM   2784 3HD2 LEU A 189     -14.383  12.118 -33.066  1.00  0.95           H  
ATOM   2785  N   GLN A 190     -19.010   9.900 -33.262  1.00  0.97           N  
ATOM   2786  CA  GLN A 190     -19.802   9.876 -34.482  1.00  0.97           C  
ATOM   2787  C   GLN A 190     -19.514  11.113 -35.332  1.00  0.97           C  
ATOM   2788  O   GLN A 190     -18.977  12.110 -34.844  1.00  0.97           O  
ATOM   2789  CB  GLN A 190     -21.301   9.826 -34.135  1.00  0.97           C  
ATOM   2790  CG  GLN A 190     -21.718   8.649 -33.243  1.00  0.97           C  
ATOM   2791  CD  GLN A 190     -21.490   7.299 -33.860  1.00  0.97           C  
ATOM   2792  OE1 GLN A 190     -22.023   6.978 -34.927  1.00  0.97           O  
ATOM   2793  NE2 GLN A 190     -20.705   6.481 -33.184  1.00  0.97           N  
ATOM   2794  H   GLN A 190     -19.403  10.382 -32.461  1.00  0.97           H  
ATOM   2795  HA  GLN A 190     -19.535   8.990 -35.057  1.00  0.97           H  
ATOM   2796 1HB  GLN A 190     -21.577  10.745 -33.615  1.00  0.97           H  
ATOM   2797 2HB  GLN A 190     -21.888   9.782 -35.050  1.00  0.97           H  
ATOM   2798 1HG  GLN A 190     -21.129   8.698 -32.320  1.00  0.97           H  
ATOM   2799 2HG  GLN A 190     -22.779   8.743 -33.003  1.00  0.97           H  
ATOM   2800 1HE2 GLN A 190     -20.530   5.560 -33.530  1.00  0.97           H  
ATOM   2801 2HE2 GLN A 190     -20.305   6.789 -32.308  1.00  0.97           H  
ATOM   2802  N   SER A 191     -19.924  11.078 -36.602  1.00  0.98           N  
ATOM   2803  CA  SER A 191     -19.735  12.210 -37.521  1.00  0.98           C  
ATOM   2804  C   SER A 191     -20.463  13.488 -37.075  1.00  0.98           C  
ATOM   2805  O   SER A 191     -20.134  14.587 -37.521  1.00  0.98           O  
ATOM   2806  CB  SER A 191     -20.205  11.823 -38.909  1.00  0.98           C  
ATOM   2807  OG  SER A 191     -21.590  11.625 -38.928  1.00  0.98           O  
ATOM   2808  H   SER A 191     -20.359  10.235 -36.951  1.00  0.98           H  
ATOM   2809  HA  SER A 191     -18.667  12.430 -37.566  1.00  0.98           H  
ATOM   2810 1HB  SER A 191     -19.937  12.609 -39.616  1.00  0.98           H  
ATOM   2811 2HB  SER A 191     -19.698  10.913 -39.224  1.00  0.98           H  
ATOM   2812  HG  SER A 191     -21.978  12.468 -38.676  1.00  0.98           H  
ATOM   2813  N   SER A 192     -21.447  13.332 -36.190  1.00  0.96           N  
ATOM   2814  CA  SER A 192     -22.227  14.435 -35.633  1.00  0.96           C  
ATOM   2815  C   SER A 192     -21.488  15.179 -34.525  1.00  0.96           C  
ATOM   2816  O   SER A 192     -21.951  16.216 -34.050  1.00  0.96           O  
ATOM   2817  CB  SER A 192     -23.503  13.905 -35.029  1.00  0.96           C  
ATOM   2818  OG  SER A 192     -23.214  13.125 -33.887  1.00  0.96           O  
ATOM   2819  H   SER A 192     -21.653  12.393 -35.886  1.00  0.96           H  
ATOM   2820  HA  SER A 192     -22.456  15.139 -36.435  1.00  0.96           H  
ATOM   2821 1HB  SER A 192     -24.153  14.736 -34.753  1.00  0.96           H  
ATOM   2822 2HB  SER A 192     -24.031  13.300 -35.764  1.00  0.96           H  
ATOM   2823  HG  SER A 192     -24.059  12.738 -33.617  1.00  0.96           H  
ATOM   2824  N   GLY A 193     -20.375  14.615 -34.066  1.00  0.92           N  
ATOM   2825  CA  GLY A 193     -19.626  15.172 -32.955  1.00  0.92           C  
ATOM   2826  C   GLY A 193     -20.049  14.557 -31.624  1.00  0.92           C  
ATOM   2827  O   GLY A 193     -19.405  14.792 -30.605  1.00  0.92           O  
ATOM   2828  H   GLY A 193     -20.017  13.763 -34.494  1.00  0.92           H  
ATOM   2829 1HA  GLY A 193     -18.564  14.989 -33.119  1.00  0.92           H  
ATOM   2830 2HA  GLY A 193     -19.767  16.250 -32.924  1.00  0.92           H  
ATOM   2831  N   LEU A 194     -21.121  13.763 -31.632  1.00  0.86           N  
ATOM   2832  CA  LEU A 194     -21.612  13.112 -30.420  1.00  0.86           C  
ATOM   2833  C   LEU A 194     -21.026  11.717 -30.322  1.00  0.86           C  
ATOM   2834  O   LEU A 194     -20.424  11.247 -31.282  1.00  0.86           O  
ATOM   2835  CB  LEU A 194     -23.128  13.042 -30.432  1.00  0.86           C  
ATOM   2836  CG  LEU A 194     -23.837  14.399 -30.571  1.00  0.86           C  
ATOM   2837  CD1 LEU A 194     -25.328  14.198 -30.637  1.00  0.86           C  
ATOM   2838  CD2 LEU A 194     -23.472  15.260 -29.396  1.00  0.86           C  
ATOM   2839  H   LEU A 194     -21.641  13.615 -32.501  1.00  0.86           H  
ATOM   2840  HA  LEU A 194     -21.294  13.683 -29.550  1.00  0.86           H  
ATOM   2841 1HB  LEU A 194     -23.450  12.394 -31.243  1.00  0.86           H  
ATOM   2842 2HB  LEU A 194     -23.441  12.605 -29.490  1.00  0.86           H  
ATOM   2843  HG  LEU A 194     -23.517  14.883 -31.500  1.00  0.86           H  
ATOM   2844 1HD1 LEU A 194     -25.819  15.164 -30.745  1.00  0.86           H  
ATOM   2845 2HD1 LEU A 194     -25.579  13.566 -31.491  1.00  0.86           H  
ATOM   2846 3HD1 LEU A 194     -25.663  13.728 -29.730  1.00  0.86           H  
ATOM   2847 1HD2 LEU A 194     -23.962  16.229 -29.482  1.00  0.86           H  
ATOM   2848 2HD2 LEU A 194     -23.793  14.768 -28.473  1.00  0.86           H  
ATOM   2849 3HD2 LEU A 194     -22.391  15.399 -29.386  1.00  0.86           H  
ATOM   2850  N   TYR A 195     -21.164  11.079 -29.166  1.00  0.80           N  
ATOM   2851  CA  TYR A 195     -20.648   9.729 -28.948  1.00  0.80           C  
ATOM   2852  C   TYR A 195     -21.715   8.645 -28.800  1.00  0.80           C  
ATOM   2853  O   TYR A 195     -22.868   8.906 -28.417  1.00  0.80           O  
ATOM   2854  CB  TYR A 195     -19.811   9.668 -27.694  1.00  0.80           C  
ATOM   2855  CG  TYR A 195     -18.517  10.355 -27.663  1.00  0.80           C  
ATOM   2856  CD1 TYR A 195     -18.442  11.677 -27.287  1.00  0.80           C  
ATOM   2857  CD2 TYR A 195     -17.376   9.639 -27.954  1.00  0.80           C  
ATOM   2858  CE1 TYR A 195     -17.211  12.284 -27.202  1.00  0.80           C  
ATOM   2859  CE2 TYR A 195     -16.154  10.239 -27.870  1.00  0.80           C  
ATOM   2860  CZ  TYR A 195     -16.066  11.562 -27.493  1.00  0.80           C  
ATOM   2861  OH  TYR A 195     -14.832  12.162 -27.373  1.00  0.80           O  
ATOM   2862  H   TYR A 195     -21.643  11.542 -28.397  1.00  0.80           H  
ATOM   2863  HA  TYR A 195     -20.029   9.464 -29.801  1.00  0.80           H  
ATOM   2864 1HB  TYR A 195     -20.405  10.123 -26.940  1.00  0.80           H  
ATOM   2865 2HB  TYR A 195     -19.646   8.631 -27.425  1.00  0.80           H  
ATOM   2866  HD1 TYR A 195     -19.353  12.227 -27.045  1.00  0.80           H  
ATOM   2867  HD2 TYR A 195     -17.449   8.590 -28.237  1.00  0.80           H  
ATOM   2868  HE1 TYR A 195     -17.129  13.313 -26.894  1.00  0.80           H  
ATOM   2869  HE2 TYR A 195     -15.248   9.668 -28.087  1.00  0.80           H  
ATOM   2870  HH  TYR A 195     -14.192  11.498 -27.019  1.00  0.80           H  
ATOM   2871  N   SER A 196     -21.289   7.397 -29.035  1.00  0.75           N  
ATOM   2872  CA  SER A 196     -22.153   6.227 -28.861  1.00  0.75           C  
ATOM   2873  C   SER A 196     -21.410   4.977 -28.374  1.00  0.75           C  
ATOM   2874  O   SER A 196     -20.225   4.785 -28.648  1.00  0.75           O  
ATOM   2875  CB  SER A 196     -22.841   5.907 -30.169  1.00  0.75           C  
ATOM   2876  OG  SER A 196     -23.672   4.789 -30.042  1.00  0.75           O  
ATOM   2877  H   SER A 196     -20.343   7.279 -29.397  1.00  0.75           H  
ATOM   2878  HA  SER A 196     -22.911   6.474 -28.117  1.00  0.75           H  
ATOM   2879 1HB  SER A 196     -23.434   6.768 -30.483  1.00  0.75           H  
ATOM   2880 2HB  SER A 196     -22.100   5.722 -30.933  1.00  0.75           H  
ATOM   2881  HG  SER A 196     -24.089   4.858 -29.152  1.00  0.75           H  
ATOM   2882  N   LEU A 197     -22.109   4.134 -27.613  1.00  0.71           N  
ATOM   2883  CA  LEU A 197     -21.547   2.866 -27.127  1.00  0.71           C  
ATOM   2884  C   LEU A 197     -22.631   1.823 -26.943  1.00  0.71           C  
ATOM   2885  O   LEU A 197     -23.823   2.112 -27.051  1.00  0.71           O  
ATOM   2886  CB  LEU A 197     -20.769   3.025 -25.809  1.00  0.71           C  
ATOM   2887  CG  LEU A 197     -21.538   3.280 -24.550  1.00  0.71           C  
ATOM   2888  CD1 LEU A 197     -20.634   3.035 -23.360  1.00  0.71           C  
ATOM   2889  CD2 LEU A 197     -21.969   4.660 -24.550  1.00  0.71           C  
ATOM   2890  H   LEU A 197     -23.082   4.362 -27.415  1.00  0.71           H  
ATOM   2891  HA  LEU A 197     -20.849   2.491 -27.876  1.00  0.71           H  
ATOM   2892 1HB  LEU A 197     -20.172   2.126 -25.652  1.00  0.71           H  
ATOM   2893 2HB  LEU A 197     -20.094   3.850 -25.916  1.00  0.71           H  
ATOM   2894  HG  LEU A 197     -22.401   2.614 -24.491  1.00  0.71           H  
ATOM   2895 1HD1 LEU A 197     -21.163   3.240 -22.454  1.00  0.71           H  
ATOM   2896 2HD1 LEU A 197     -20.296   1.996 -23.364  1.00  0.71           H  
ATOM   2897 3HD1 LEU A 197     -19.768   3.697 -23.417  1.00  0.71           H  
ATOM   2898 1HD2 LEU A 197     -22.520   4.866 -23.648  1.00  0.71           H  
ATOM   2899 2HD2 LEU A 197     -21.100   5.274 -24.591  1.00  0.71           H  
ATOM   2900 3HD2 LEU A 197     -22.592   4.842 -25.416  1.00  0.71           H  
ATOM   2901  N   SER A 198     -22.221   0.597 -26.684  1.00  0.69           N  
ATOM   2902  CA  SER A 198     -23.189  -0.467 -26.489  1.00  0.69           C  
ATOM   2903  C   SER A 198     -22.747  -1.458 -25.444  1.00  0.69           C  
ATOM   2904  O   SER A 198     -21.563  -1.536 -25.098  1.00  0.69           O  
ATOM   2905  CB  SER A 198     -23.431  -1.203 -27.797  1.00  0.69           C  
ATOM   2906  OG  SER A 198     -22.267  -1.839 -28.248  1.00  0.69           O  
ATOM   2907  H   SER A 198     -21.231   0.405 -26.614  1.00  0.69           H  
ATOM   2908  HA  SER A 198     -24.129  -0.025 -26.155  1.00  0.69           H  
ATOM   2909 1HB  SER A 198     -24.216  -1.945 -27.647  1.00  0.69           H  
ATOM   2910 2HB  SER A 198     -23.782  -0.500 -28.550  1.00  0.69           H  
ATOM   2911  HG  SER A 198     -22.532  -2.368 -29.006  1.00  0.69           H  
ATOM   2912  N   SER A 199     -23.708  -2.245 -24.975  1.00  0.69           N  
ATOM   2913  CA  SER A 199     -23.415  -3.286 -24.011  1.00  0.69           C  
ATOM   2914  C   SER A 199     -24.333  -4.485 -24.214  1.00  0.69           C  
ATOM   2915  O   SER A 199     -25.503  -4.344 -24.596  1.00  0.69           O  
ATOM   2916  CB  SER A 199     -23.582  -2.736 -22.612  1.00  0.69           C  
ATOM   2917  OG  SER A 199     -23.244  -3.683 -21.636  1.00  0.69           O  
ATOM   2918  H   SER A 199     -24.666  -2.078 -25.279  1.00  0.69           H  
ATOM   2919  HA  SER A 199     -22.391  -3.615 -24.157  1.00  0.69           H  
ATOM   2920 1HB  SER A 199     -22.976  -1.845 -22.486  1.00  0.69           H  
ATOM   2921 2HB  SER A 199     -24.624  -2.448 -22.483  1.00  0.69           H  
ATOM   2922  HG  SER A 199     -22.293  -3.510 -21.415  1.00  0.69           H  
ATOM   2923  N   VAL A 200     -23.761  -5.670 -24.012  1.00  0.71           N  
ATOM   2924  CA  VAL A 200     -24.473  -6.932 -24.155  1.00  0.71           C  
ATOM   2925  C   VAL A 200     -24.278  -7.879 -22.973  1.00  0.71           C  
ATOM   2926  O   VAL A 200     -23.152  -8.069 -22.502  1.00  0.71           O  
ATOM   2927  CB  VAL A 200     -24.020  -7.649 -25.451  1.00  0.71           C  
ATOM   2928  CG1 VAL A 200     -24.753  -8.985 -25.589  1.00  0.71           C  
ATOM   2929  CG2 VAL A 200     -24.287  -6.757 -26.675  1.00  0.71           C  
ATOM   2930  H   VAL A 200     -22.784  -5.679 -23.722  1.00  0.71           H  
ATOM   2931  HA  VAL A 200     -25.527  -6.715 -24.230  1.00  0.71           H  
ATOM   2932  HB  VAL A 200     -22.953  -7.863 -25.388  1.00  0.71           H  
ATOM   2933 1HG1 VAL A 200     -24.419  -9.485 -26.495  1.00  0.71           H  
ATOM   2934 2HG1 VAL A 200     -24.540  -9.622 -24.735  1.00  0.71           H  
ATOM   2935 3HG1 VAL A 200     -25.830  -8.803 -25.646  1.00  0.71           H  
ATOM   2936 1HG2 VAL A 200     -23.960  -7.273 -27.576  1.00  0.71           H  
ATOM   2937 2HG2 VAL A 200     -25.356  -6.548 -26.742  1.00  0.71           H  
ATOM   2938 3HG2 VAL A 200     -23.741  -5.822 -26.584  1.00  0.71           H  
ATOM   2939  N   VAL A 201     -25.368  -8.482 -22.490  1.00  0.75           N  
ATOM   2940  CA  VAL A 201     -25.243  -9.466 -21.423  1.00  0.75           C  
ATOM   2941  C   VAL A 201     -25.829 -10.800 -21.862  1.00  0.75           C  
ATOM   2942  O   VAL A 201     -26.926 -10.860 -22.427  1.00  0.75           O  
ATOM   2943  CB  VAL A 201     -25.940  -8.992 -20.129  1.00  0.75           C  
ATOM   2944  CG1 VAL A 201     -27.393  -8.775 -20.364  1.00  0.75           C  
ATOM   2945  CG2 VAL A 201     -25.750 -10.026 -19.001  1.00  0.75           C  
ATOM   2946  H   VAL A 201     -26.275  -8.271 -22.899  1.00  0.75           H  
ATOM   2947  HA  VAL A 201     -24.196  -9.600 -21.205  1.00  0.75           H  
ATOM   2948  HB  VAL A 201     -25.509  -8.038 -19.838  1.00  0.75           H  
ATOM   2949 1HG1 VAL A 201     -27.865  -8.421 -19.449  1.00  0.75           H  
ATOM   2950 2HG1 VAL A 201     -27.528  -8.037 -21.156  1.00  0.75           H  
ATOM   2951 3HG1 VAL A 201     -27.837  -9.720 -20.657  1.00  0.75           H  
ATOM   2952 1HG2 VAL A 201     -26.228  -9.663 -18.093  1.00  0.75           H  
ATOM   2953 2HG2 VAL A 201     -26.199 -10.973 -19.282  1.00  0.75           H  
ATOM   2954 3HG2 VAL A 201     -24.690 -10.184 -18.812  1.00  0.75           H  
ATOM   2955  N   THR A 202     -25.106 -11.877 -21.580  1.00  0.81           N  
ATOM   2956  CA  THR A 202     -25.600 -13.202 -21.909  1.00  0.81           C  
ATOM   2957  C   THR A 202     -26.276 -13.796 -20.685  1.00  0.81           C  
ATOM   2958  O   THR A 202     -25.685 -13.832 -19.605  1.00  0.81           O  
ATOM   2959  CB  THR A 202     -24.475 -14.133 -22.391  1.00  0.81           C  
ATOM   2960  OG1 THR A 202     -23.860 -13.585 -23.567  1.00  0.81           O  
ATOM   2961  CG2 THR A 202     -25.067 -15.497 -22.726  1.00  0.81           C  
ATOM   2962  H   THR A 202     -24.189 -11.753 -21.148  1.00  0.81           H  
ATOM   2963  HA  THR A 202     -26.336 -13.118 -22.700  1.00  0.81           H  
ATOM   2964  HB  THR A 202     -23.722 -14.239 -21.610  1.00  0.81           H  
ATOM   2965  HG1 THR A 202     -23.420 -12.759 -23.342  1.00  0.81           H  
ATOM   2966 1HG2 THR A 202     -24.282 -16.165 -23.074  1.00  0.81           H  
ATOM   2967 2HG2 THR A 202     -25.529 -15.921 -21.836  1.00  0.81           H  
ATOM   2968 3HG2 THR A 202     -25.821 -15.382 -23.508  1.00  0.81           H  
ATOM   2969  N   VAL A 203     -27.513 -14.255 -20.846  1.00  0.87           N  
ATOM   2970  CA  VAL A 203     -28.244 -14.792 -19.710  1.00  0.87           C  
ATOM   2971  C   VAL A 203     -28.770 -16.175 -20.085  1.00  0.87           C  
ATOM   2972  O   VAL A 203     -28.922 -16.456 -21.270  1.00  0.87           O  
ATOM   2973  CB  VAL A 203     -29.460 -13.895 -19.433  1.00  0.87           C  
ATOM   2974  CG1 VAL A 203     -28.999 -12.456 -19.212  1.00  0.87           C  
ATOM   2975  CG2 VAL A 203     -30.442 -14.023 -20.559  1.00  0.87           C  
ATOM   2976  H   VAL A 203     -27.941 -14.192 -21.769  1.00  0.87           H  
ATOM   2977  HA  VAL A 203     -27.586 -14.822 -18.850  1.00  0.87           H  
ATOM   2978  HB  VAL A 203     -29.945 -14.215 -18.512  1.00  0.87           H  
ATOM   2979 1HG1 VAL A 203     -29.854 -11.837 -19.010  1.00  0.87           H  
ATOM   2980 2HG1 VAL A 203     -28.307 -12.415 -18.372  1.00  0.87           H  
ATOM   2981 3HG1 VAL A 203     -28.506 -12.085 -20.109  1.00  0.87           H  
ATOM   2982 1HG2 VAL A 203     -31.301 -13.399 -20.350  1.00  0.87           H  
ATOM   2983 2HG2 VAL A 203     -29.973 -13.715 -21.478  1.00  0.87           H  
ATOM   2984 3HG2 VAL A 203     -30.763 -15.057 -20.651  1.00  0.87           H  
ATOM   2985  N   PRO A 204     -29.021 -17.095 -19.146  1.00  0.94           N  
ATOM   2986  CA  PRO A 204     -29.689 -18.349 -19.426  1.00  0.94           C  
ATOM   2987  C   PRO A 204     -31.034 -18.019 -20.044  1.00  0.94           C  
ATOM   2988  O   PRO A 204     -31.759 -17.163 -19.515  1.00  0.94           O  
ATOM   2989  CB  PRO A 204     -29.811 -18.989 -18.043  1.00  0.94           C  
ATOM   2990  CG  PRO A 204     -28.669 -18.370 -17.247  1.00  0.94           C  
ATOM   2991  CD  PRO A 204     -28.572 -16.933 -17.757  1.00  0.94           C  
ATOM   2992  HA  PRO A 204     -29.079 -18.965 -20.104  1.00  0.94           H  
ATOM   2993 1HB  PRO A 204     -30.802 -18.777 -17.617  1.00  0.94           H  
ATOM   2994 2HB  PRO A 204     -29.731 -20.082 -18.130  1.00  0.94           H  
ATOM   2995 1HG  PRO A 204     -28.883 -18.425 -16.168  1.00  0.94           H  
ATOM   2996 2HG  PRO A 204     -27.742 -18.941 -17.415  1.00  0.94           H  
ATOM   2997 1HD  PRO A 204     -29.245 -16.260 -17.202  1.00  0.94           H  
ATOM   2998 2HD  PRO A 204     -27.521 -16.625 -17.702  1.00  0.94           H  
ATOM   2999  N   SER A 205     -31.429 -18.743 -21.081  1.00  1.01           N  
ATOM   3000  CA  SER A 205     -32.702 -18.468 -21.743  1.00  1.01           C  
ATOM   3001  C   SER A 205     -33.860 -18.616 -20.777  1.00  1.01           C  
ATOM   3002  O   SER A 205     -34.805 -17.830 -20.786  1.00  1.01           O  
ATOM   3003  CB  SER A 205     -32.925 -19.365 -22.945  1.00  1.01           C  
ATOM   3004  OG  SER A 205     -34.166 -19.061 -23.536  1.00  1.01           O  
ATOM   3005  H   SER A 205     -30.816 -19.474 -21.446  1.00  1.01           H  
ATOM   3006  HA  SER A 205     -32.685 -17.434 -22.096  1.00  1.01           H  
ATOM   3007 1HB  SER A 205     -32.124 -19.207 -23.675  1.00  1.01           H  
ATOM   3008 2HB  SER A 205     -32.896 -20.414 -22.651  1.00  1.01           H  
ATOM   3009  HG  SER A 205     -34.148 -19.430 -24.452  1.00  1.01           H  
ATOM   3010  N   SER A 206     -33.769 -19.624 -19.917  1.00  1.08           N  
ATOM   3011  CA  SER A 206     -34.805 -19.937 -18.947  1.00  1.08           C  
ATOM   3012  C   SER A 206     -35.046 -18.825 -17.920  1.00  1.08           C  
ATOM   3013  O   SER A 206     -36.065 -18.845 -17.230  1.00  1.08           O  
ATOM   3014  CB  SER A 206     -34.455 -21.226 -18.226  1.00  1.08           C  
ATOM   3015  OG  SER A 206     -33.315 -21.062 -17.429  1.00  1.08           O  
ATOM   3016  H   SER A 206     -32.948 -20.209 -19.959  1.00  1.08           H  
ATOM   3017  HA  SER A 206     -35.736 -20.092 -19.494  1.00  1.08           H  
ATOM   3018 1HB  SER A 206     -35.295 -21.534 -17.604  1.00  1.08           H  
ATOM   3019 2HB  SER A 206     -34.281 -22.014 -18.957  1.00  1.08           H  
ATOM   3020  HG  SER A 206     -33.541 -20.381 -16.789  1.00  1.08           H  
ATOM   3021  N   SER A 207     -34.107 -17.879 -17.769  1.00  1.12           N  
ATOM   3022  CA  SER A 207     -34.318 -16.802 -16.815  1.00  1.12           C  
ATOM   3023  C   SER A 207     -35.155 -15.678 -17.427  1.00  1.12           C  
ATOM   3024  O   SER A 207     -35.668 -14.806 -16.714  1.00  1.12           O  
ATOM   3025  CB  SER A 207     -32.993 -16.256 -16.311  1.00  1.12           C  
ATOM   3026  OG  SER A 207     -32.283 -15.563 -17.313  1.00  1.12           O  
ATOM   3027  H   SER A 207     -33.276 -17.861 -18.358  1.00  1.12           H  
ATOM   3028  HA  SER A 207     -34.866 -17.203 -15.961  1.00  1.12           H  
ATOM   3029 1HB  SER A 207     -33.172 -15.591 -15.466  1.00  1.12           H  
ATOM   3030 2HB  SER A 207     -32.384 -17.083 -15.951  1.00  1.12           H  
ATOM   3031  HG  SER A 207     -32.281 -16.149 -18.114  1.00  1.12           H  
ATOM   3032  N   LEU A 208     -35.316 -15.671 -18.747  1.00  1.14           N  
ATOM   3033  CA  LEU A 208     -36.063 -14.575 -19.323  1.00  1.14           C  
ATOM   3034  C   LEU A 208     -37.538 -14.766 -19.055  1.00  1.14           C  
ATOM   3035  O   LEU A 208     -38.105 -15.807 -19.372  1.00  1.14           O  
ATOM   3036  CB  LEU A 208     -35.795 -14.494 -20.827  1.00  1.14           C  
ATOM   3037  CG  LEU A 208     -34.408 -14.069 -21.215  1.00  1.14           C  
ATOM   3038  CD1 LEU A 208     -34.224 -14.192 -22.710  1.00  1.14           C  
ATOM   3039  CD2 LEU A 208     -34.234 -12.633 -20.789  1.00  1.14           C  
ATOM   3040  H   LEU A 208     -34.948 -16.412 -19.348  1.00  1.14           H  
ATOM   3041  HA  LEU A 208     -35.741 -13.645 -18.856  1.00  1.14           H  
ATOM   3042 1HB  LEU A 208     -35.976 -15.478 -21.265  1.00  1.14           H  
ATOM   3043 2HB  LEU A 208     -36.482 -13.795 -21.260  1.00  1.14           H  
ATOM   3044  HG  LEU A 208     -33.666 -14.707 -20.718  1.00  1.14           H  
ATOM   3045 1HD1 LEU A 208     -33.231 -13.868 -22.964  1.00  1.14           H  
ATOM   3046 2HD1 LEU A 208     -34.360 -15.235 -23.008  1.00  1.14           H  
ATOM   3047 3HD1 LEU A 208     -34.954 -13.569 -23.220  1.00  1.14           H  
ATOM   3048 1HD2 LEU A 208     -33.261 -12.314 -21.049  1.00  1.14           H  
ATOM   3049 2HD2 LEU A 208     -34.971 -12.006 -21.292  1.00  1.14           H  
ATOM   3050 3HD2 LEU A 208     -34.367 -12.556 -19.713  1.00  1.14           H  
ATOM   3051  N   GLY A 209     -38.187 -13.738 -18.518  1.00  1.13           N  
ATOM   3052  CA  GLY A 209     -39.618 -13.837 -18.236  1.00  1.13           C  
ATOM   3053  C   GLY A 209     -39.846 -14.183 -16.770  1.00  1.13           C  
ATOM   3054  O   GLY A 209     -40.964 -14.090 -16.262  1.00  1.13           O  
ATOM   3055  H   GLY A 209     -37.678 -12.898 -18.218  1.00  1.13           H  
ATOM   3056 1HA  GLY A 209     -40.101 -12.888 -18.473  1.00  1.13           H  
ATOM   3057 2HA  GLY A 209     -40.068 -14.598 -18.872  1.00  1.13           H  
ATOM   3058  N   THR A 210     -38.764 -14.570 -16.097  1.00  1.08           N  
ATOM   3059  CA  THR A 210     -38.764 -14.862 -14.679  1.00  1.08           C  
ATOM   3060  C   THR A 210     -38.107 -13.643 -14.070  1.00  1.08           C  
ATOM   3061  O   THR A 210     -38.614 -13.034 -13.128  1.00  1.08           O  
ATOM   3062  CB  THR A 210     -37.977 -16.142 -14.335  1.00  1.08           C  
ATOM   3063  OG1 THR A 210     -38.570 -17.275 -14.987  1.00  1.08           O  
ATOM   3064  CG2 THR A 210     -37.968 -16.366 -12.844  1.00  1.08           C  
ATOM   3065  H   THR A 210     -37.873 -14.641 -16.582  1.00  1.08           H  
ATOM   3066  HA  THR A 210     -39.785 -14.943 -14.307  1.00  1.08           H  
ATOM   3067  HB  THR A 210     -36.950 -16.036 -14.684  1.00  1.08           H  
ATOM   3068  HG1 THR A 210     -38.411 -17.223 -15.937  1.00  1.08           H  
ATOM   3069 1HG2 THR A 210     -37.399 -17.267 -12.616  1.00  1.08           H  
ATOM   3070 2HG2 THR A 210     -37.508 -15.512 -12.361  1.00  1.08           H  
ATOM   3071 3HG2 THR A 210     -38.990 -16.479 -12.485  1.00  1.08           H  
ATOM   3072  N   GLN A 211     -36.975 -13.278 -14.667  1.00  1.01           N  
ATOM   3073  CA  GLN A 211     -36.231 -12.101 -14.290  1.00  1.01           C  
ATOM   3074  C   GLN A 211     -36.367 -11.016 -15.357  1.00  1.01           C  
ATOM   3075  O   GLN A 211     -36.638 -11.289 -16.542  1.00  1.01           O  
ATOM   3076  CB  GLN A 211     -34.754 -12.439 -14.088  1.00  1.01           C  
ATOM   3077  CG  GLN A 211     -34.481 -13.489 -13.016  1.00  1.01           C  
ATOM   3078  CD  GLN A 211     -34.849 -13.012 -11.610  1.00  1.01           C  
ATOM   3079  OE1 GLN A 211     -34.350 -11.985 -11.141  1.00  1.01           O  
ATOM   3080  NE2 GLN A 211     -35.713 -13.753 -10.933  1.00  1.01           N  
ATOM   3081  H   GLN A 211     -36.599 -13.853 -15.413  1.00  1.01           H  
ATOM   3082  HA  GLN A 211     -36.635 -11.712 -13.357  1.00  1.01           H  
ATOM   3083 1HB  GLN A 211     -34.346 -12.819 -15.027  1.00  1.01           H  
ATOM   3084 2HB  GLN A 211     -34.200 -11.532 -13.840  1.00  1.01           H  
ATOM   3085 1HG  GLN A 211     -35.067 -14.379 -13.243  1.00  1.01           H  
ATOM   3086 2HG  GLN A 211     -33.418 -13.730 -13.031  1.00  1.01           H  
ATOM   3087 1HE2 GLN A 211     -35.987 -13.483 -10.009  1.00  1.01           H  
ATOM   3088 2HE2 GLN A 211     -36.093 -14.577 -11.343  1.00  1.01           H  
ATOM   3089  N   THR A 212     -36.131  -9.787 -14.913  1.00  0.91           N  
ATOM   3090  CA  THR A 212     -36.064  -8.594 -15.753  1.00  0.91           C  
ATOM   3091  C   THR A 212     -34.634  -8.120 -15.738  1.00  0.91           C  
ATOM   3092  O   THR A 212     -34.016  -8.076 -14.673  1.00  0.91           O  
ATOM   3093  CB  THR A 212     -36.967  -7.454 -15.233  1.00  0.91           C  
ATOM   3094  OG1 THR A 212     -38.344  -7.870 -15.243  1.00  0.91           O  
ATOM   3095  CG2 THR A 212     -36.785  -6.190 -16.089  1.00  0.91           C  
ATOM   3096  H   THR A 212     -35.956  -9.677 -13.924  1.00  0.91           H  
ATOM   3097  HA  THR A 212     -36.344  -8.843 -16.780  1.00  0.91           H  
ATOM   3098  HB  THR A 212     -36.687  -7.223 -14.207  1.00  0.91           H  
ATOM   3099  HG1 THR A 212     -38.723  -7.742 -16.153  1.00  0.91           H  
ATOM   3100 1HG2 THR A 212     -37.420  -5.416 -15.696  1.00  0.91           H  
ATOM   3101 2HG2 THR A 212     -35.753  -5.857 -16.057  1.00  0.91           H  
ATOM   3102 3HG2 THR A 212     -37.063  -6.403 -17.123  1.00  0.91           H  
ATOM   3103  N   TYR A 213     -34.085  -7.799 -16.895  1.00  0.82           N  
ATOM   3104  CA  TYR A 213     -32.719  -7.323 -16.914  1.00  0.82           C  
ATOM   3105  C   TYR A 213     -32.722  -5.826 -17.130  1.00  0.82           C  
ATOM   3106  O   TYR A 213     -33.551  -5.311 -17.869  1.00  0.82           O  
ATOM   3107  CB  TYR A 213     -31.954  -8.103 -17.953  1.00  0.82           C  
ATOM   3108  CG  TYR A 213     -31.761  -9.553 -17.505  1.00  0.82           C  
ATOM   3109  CD1 TYR A 213     -32.719 -10.547 -17.764  1.00  0.82           C  
ATOM   3110  CD2 TYR A 213     -30.634  -9.867 -16.806  1.00  0.82           C  
ATOM   3111  CE1 TYR A 213     -32.508 -11.850 -17.304  1.00  0.82           C  
ATOM   3112  CE2 TYR A 213     -30.425 -11.149 -16.341  1.00  0.82           C  
ATOM   3113  CZ  TYR A 213     -31.346 -12.137 -16.582  1.00  0.82           C  
ATOM   3114  OH  TYR A 213     -31.100 -13.405 -16.092  1.00  0.82           O  
ATOM   3115  H   TYR A 213     -34.623  -7.847 -17.766  1.00  0.82           H  
ATOM   3116  HA  TYR A 213     -32.258  -7.511 -15.944  1.00  0.82           H  
ATOM   3117 1HB  TYR A 213     -32.525  -8.097 -18.868  1.00  0.82           H  
ATOM   3118 2HB  TYR A 213     -30.984  -7.654 -18.142  1.00  0.82           H  
ATOM   3119  HD1 TYR A 213     -33.628 -10.303 -18.319  1.00  0.82           H  
ATOM   3120  HD2 TYR A 213     -29.907  -9.089 -16.614  1.00  0.82           H  
ATOM   3121  HE1 TYR A 213     -33.247 -12.632 -17.494  1.00  0.82           H  
ATOM   3122  HE2 TYR A 213     -29.523 -11.387 -15.780  1.00  0.82           H  
ATOM   3123  HH  TYR A 213     -31.604 -14.068 -16.597  1.00  0.82           H  
ATOM   3124  N   ILE A 214     -31.844  -5.111 -16.441  1.00  0.75           N  
ATOM   3125  CA  ILE A 214     -31.829  -3.657 -16.587  1.00  0.75           C  
ATOM   3126  C   ILE A 214     -30.494  -3.095 -17.030  1.00  0.75           C  
ATOM   3127  O   ILE A 214     -29.454  -3.377 -16.435  1.00  0.75           O  
ATOM   3128  CB  ILE A 214     -32.273  -2.963 -15.281  1.00  0.75           C  
ATOM   3129  CG1 ILE A 214     -33.663  -3.479 -14.871  1.00  0.75           C  
ATOM   3130  CG2 ILE A 214     -32.311  -1.429 -15.492  1.00  0.75           C  
ATOM   3131  CD1 ILE A 214     -33.634  -4.649 -13.892  1.00  0.75           C  
ATOM   3132  H   ILE A 214     -31.192  -5.572 -15.825  1.00  0.75           H  
ATOM   3133  HA  ILE A 214     -32.550  -3.387 -17.353  1.00  0.75           H  
ATOM   3134  HB  ILE A 214     -31.575  -3.199 -14.481  1.00  0.75           H  
ATOM   3135 1HG1 ILE A 214     -34.220  -2.663 -14.418  1.00  0.75           H  
ATOM   3136 2HG1 ILE A 214     -34.187  -3.796 -15.763  1.00  0.75           H  
ATOM   3137 1HG2 ILE A 214     -32.624  -0.941 -14.573  1.00  0.75           H  
ATOM   3138 2HG2 ILE A 214     -31.326  -1.066 -15.767  1.00  0.75           H  
ATOM   3139 3HG2 ILE A 214     -33.014  -1.190 -16.284  1.00  0.75           H  
ATOM   3140 1HD1 ILE A 214     -34.656  -4.954 -13.660  1.00  0.75           H  
ATOM   3141 2HD1 ILE A 214     -33.103  -5.492 -14.319  1.00  0.75           H  
ATOM   3142 3HD1 ILE A 214     -33.131  -4.345 -12.974  1.00  0.75           H  
ATOM   3143  N   CYS A 215     -30.532  -2.303 -18.086  1.00  0.70           N  
ATOM   3144  CA  CYS A 215     -29.367  -1.609 -18.595  1.00  0.70           C  
ATOM   3145  C   CYS A 215     -29.243  -0.304 -17.840  1.00  0.70           C  
ATOM   3146  O   CYS A 215     -30.166   0.515 -17.864  1.00  0.70           O  
ATOM   3147  CB  CYS A 215     -29.516  -1.322 -20.080  1.00  0.70           C  
ATOM   3148  SG  CYS A 215     -28.168  -0.351 -20.809  1.00  0.70           S  
ATOM   3149  H   CYS A 215     -31.432  -2.129 -18.525  1.00  0.70           H  
ATOM   3150  HA  CYS A 215     -28.474  -2.216 -18.422  1.00  0.70           H  
ATOM   3151 1HB  CYS A 215     -29.582  -2.266 -20.610  1.00  0.70           H  
ATOM   3152 2HB  CYS A 215     -30.453  -0.790 -20.251  1.00  0.70           H  
ATOM   3153  N   ASN A 216     -28.135  -0.117 -17.140  1.00  0.69           N  
ATOM   3154  CA  ASN A 216     -27.943   1.080 -16.334  1.00  0.69           C  
ATOM   3155  C   ASN A 216     -26.792   1.892 -16.911  1.00  0.69           C  
ATOM   3156  O   ASN A 216     -25.638   1.447 -16.927  1.00  0.69           O  
ATOM   3157  CB  ASN A 216     -27.668   0.717 -14.886  1.00  0.69           C  
ATOM   3158  CG  ASN A 216     -28.809  -0.023 -14.188  1.00  0.69           C  
ATOM   3159  OD1 ASN A 216     -28.776  -1.252 -14.022  1.00  0.69           O  
ATOM   3160  ND2 ASN A 216     -29.782   0.698 -13.755  1.00  0.69           N  
ATOM   3161  H   ASN A 216     -27.404  -0.828 -17.146  1.00  0.69           H  
ATOM   3162  HA  ASN A 216     -28.840   1.701 -16.383  1.00  0.69           H  
ATOM   3163 1HB  ASN A 216     -26.776   0.088 -14.843  1.00  0.69           H  
ATOM   3164 2HB  ASN A 216     -27.451   1.628 -14.326  1.00  0.69           H  
ATOM   3165 1HD2 ASN A 216     -30.541   0.287 -13.248  1.00  0.69           H  
ATOM   3166 2HD2 ASN A 216     -29.782   1.700 -13.904  1.00  0.69           H  
ATOM   3167  N   VAL A 217     -27.123   3.076 -17.410  1.00  0.71           N  
ATOM   3168  CA  VAL A 217     -26.174   3.928 -18.106  1.00  0.71           C  
ATOM   3169  C   VAL A 217     -25.860   5.182 -17.309  1.00  0.71           C  
ATOM   3170  O   VAL A 217     -26.769   5.906 -16.905  1.00  0.71           O  
ATOM   3171  CB  VAL A 217     -26.798   4.328 -19.442  1.00  0.71           C  
ATOM   3172  CG1 VAL A 217     -25.874   5.213 -20.228  1.00  0.71           C  
ATOM   3173  CG2 VAL A 217     -27.211   3.058 -20.185  1.00  0.71           C  
ATOM   3174  H   VAL A 217     -28.097   3.379 -17.346  1.00  0.71           H  
ATOM   3175  HA  VAL A 217     -25.253   3.372 -18.277  1.00  0.71           H  
ATOM   3176  HB  VAL A 217     -27.684   4.911 -19.246  1.00  0.71           H  
ATOM   3177 1HG1 VAL A 217     -26.356   5.504 -21.158  1.00  0.71           H  
ATOM   3178 2HG1 VAL A 217     -25.637   6.105 -19.649  1.00  0.71           H  
ATOM   3179 3HG1 VAL A 217     -24.971   4.668 -20.441  1.00  0.71           H  
ATOM   3180 1HG2 VAL A 217     -27.687   3.308 -21.106  1.00  0.71           H  
ATOM   3181 2HG2 VAL A 217     -26.358   2.448 -20.390  1.00  0.71           H  
ATOM   3182 3HG2 VAL A 217     -27.914   2.494 -19.571  1.00  0.71           H  
ATOM   3183  N   ASN A 218     -24.574   5.442 -17.083  1.00  0.76           N  
ATOM   3184  CA  ASN A 218     -24.139   6.599 -16.309  1.00  0.76           C  
ATOM   3185  C   ASN A 218     -23.200   7.510 -17.094  1.00  0.76           C  
ATOM   3186  O   ASN A 218     -22.102   7.111 -17.500  1.00  0.76           O  
ATOM   3187  CB  ASN A 218     -23.470   6.150 -15.024  1.00  0.76           C  
ATOM   3188  CG  ASN A 218     -24.402   5.440 -14.091  1.00  0.76           C  
ATOM   3189  OD1 ASN A 218     -25.142   6.072 -13.334  1.00  0.76           O  
ATOM   3190  ND2 ASN A 218     -24.386   4.130 -14.137  1.00  0.76           N  
ATOM   3191  H   ASN A 218     -23.875   4.791 -17.433  1.00  0.76           H  
ATOM   3192  HA  ASN A 218     -25.015   7.193 -16.052  1.00  0.76           H  
ATOM   3193 1HB  ASN A 218     -22.643   5.480 -15.268  1.00  0.76           H  
ATOM   3194 2HB  ASN A 218     -23.050   7.017 -14.515  1.00  0.76           H  
ATOM   3195 1HD2 ASN A 218     -24.982   3.600 -13.539  1.00  0.76           H  
ATOM   3196 2HD2 ASN A 218     -23.776   3.657 -14.776  1.00  0.76           H  
ATOM   3197  N   HIS A 219     -23.655   8.731 -17.339  1.00  0.83           N  
ATOM   3198  CA  HIS A 219     -22.891   9.710 -18.103  1.00  0.83           C  
ATOM   3199  C   HIS A 219     -22.244  10.708 -17.161  1.00  0.83           C  
ATOM   3200  O   HIS A 219     -22.932  11.456 -16.454  1.00  0.83           O  
ATOM   3201  CB  HIS A 219     -23.788  10.442 -19.074  1.00  0.83           C  
ATOM   3202  CG  HIS A 219     -23.068  11.420 -19.952  1.00  0.83           C  
ATOM   3203  ND1 HIS A 219     -23.630  12.601 -20.343  1.00  0.83           N  
ATOM   3204  CD2 HIS A 219     -21.867  11.371 -20.545  1.00  0.83           C  
ATOM   3205  CE1 HIS A 219     -22.794  13.239 -21.144  1.00  0.83           C  
ATOM   3206  NE2 HIS A 219     -21.728  12.508 -21.274  1.00  0.83           N  
ATOM   3207  H   HIS A 219     -24.570   8.996 -16.969  1.00  0.83           H  
ATOM   3208  HA  HIS A 219     -22.092   9.219 -18.652  1.00  0.83           H  
ATOM   3209 1HB  HIS A 219     -24.271   9.711 -19.709  1.00  0.83           H  
ATOM   3210 2HB  HIS A 219     -24.570  10.968 -18.525  1.00  0.83           H  
ATOM   3211  HD2 HIS A 219     -21.136  10.581 -20.471  1.00  0.83           H  
ATOM   3212  HE1 HIS A 219     -22.963  14.207 -21.611  1.00  0.83           H  
ATOM   3213  HE2 HIS A 219     -20.896  12.713 -21.822  1.00  0.83           H  
ATOM   3214  N   LYS A 220     -20.914  10.707 -17.132  1.00  0.90           N  
ATOM   3215  CA  LYS A 220     -20.181  11.527 -16.172  1.00  0.90           C  
ATOM   3216  C   LYS A 220     -20.529  13.039 -16.138  1.00  0.90           C  
ATOM   3217  O   LYS A 220     -21.160  13.478 -15.179  1.00  0.90           O  
ATOM   3218  CB  LYS A 220     -18.673  11.269 -16.297  1.00  0.90           C  
ATOM   3219  CG  LYS A 220     -17.793  12.111 -15.360  1.00  0.90           C  
ATOM   3220  CD  LYS A 220     -16.318  11.765 -15.514  1.00  0.90           C  
ATOM   3221  CE  LYS A 220     -15.441  12.696 -14.680  1.00  0.90           C  
ATOM   3222  NZ  LYS A 220     -15.667  12.509 -13.215  1.00  0.90           N  
ATOM   3223  H   LYS A 220     -20.396  10.109 -17.789  1.00  0.90           H  
ATOM   3224  HA  LYS A 220     -20.444  11.148 -15.184  1.00  0.90           H  
ATOM   3225 1HB  LYS A 220     -18.499  10.240 -15.986  1.00  0.90           H  
ATOM   3226 2HB  LYS A 220     -18.326  11.310 -17.310  1.00  0.90           H  
ATOM   3227 1HG  LYS A 220     -17.924  13.170 -15.577  1.00  0.90           H  
ATOM   3228 2HG  LYS A 220     -18.093  11.934 -14.328  1.00  0.90           H  
ATOM   3229 1HD  LYS A 220     -16.146  10.734 -15.200  1.00  0.90           H  
ATOM   3230 2HD  LYS A 220     -16.033  11.859 -16.560  1.00  0.90           H  
ATOM   3231 1HE  LYS A 220     -14.393  12.498 -14.905  1.00  0.90           H  
ATOM   3232 2HE  LYS A 220     -15.669  13.729 -14.941  1.00  0.90           H  
ATOM   3233 1HZ  LYS A 220     -15.071  13.143 -12.700  1.00  0.90           H  
ATOM   3234 2HZ  LYS A 220     -16.634  12.702 -12.994  1.00  0.90           H  
ATOM   3235 3HZ  LYS A 220     -15.447  11.557 -12.957  1.00  0.90           H  
ATOM   3236  N   PRO A 221     -20.162  13.877 -17.129  1.00  0.94           N  
ATOM   3237  CA  PRO A 221     -20.359  15.318 -17.094  1.00  0.94           C  
ATOM   3238  C   PRO A 221     -21.803  15.806 -17.008  1.00  0.94           C  
ATOM   3239  O   PRO A 221     -22.037  16.935 -16.578  1.00  0.94           O  
ATOM   3240  CB  PRO A 221     -19.715  15.761 -18.399  1.00  0.94           C  
ATOM   3241  CG  PRO A 221     -19.740  14.544 -19.267  1.00  0.94           C  
ATOM   3242  CD  PRO A 221     -19.534  13.405 -18.359  1.00  0.94           C  
ATOM   3243  HA  PRO A 221     -19.787  15.717 -16.241  1.00  0.94           H  
ATOM   3244 1HB  PRO A 221     -20.276  16.601 -18.833  1.00  0.94           H  
ATOM   3245 2HB  PRO A 221     -18.711  16.123 -18.192  1.00  0.94           H  
ATOM   3246 1HG  PRO A 221     -20.681  14.509 -19.799  1.00  0.94           H  
ATOM   3247 2HG  PRO A 221     -18.962  14.577 -20.009  1.00  0.94           H  
ATOM   3248 1HD  PRO A 221     -20.004  12.518 -18.762  1.00  0.94           H  
ATOM   3249 2HD  PRO A 221     -18.454  13.291 -18.232  1.00  0.94           H  
ATOM   3250  N   SER A 222     -22.782  14.993 -17.413  1.00  0.94           N  
ATOM   3251  CA  SER A 222     -24.162  15.455 -17.302  1.00  0.94           C  
ATOM   3252  C   SER A 222     -24.790  14.980 -15.997  1.00  0.94           C  
ATOM   3253  O   SER A 222     -25.987  15.194 -15.780  1.00  0.94           O  
ATOM   3254  CB  SER A 222     -25.041  15.026 -18.466  1.00  0.94           C  
ATOM   3255  OG  SER A 222     -25.266  13.661 -18.489  1.00  0.94           O  
ATOM   3256  H   SER A 222     -22.586  14.071 -17.777  1.00  0.94           H  
ATOM   3257  HA  SER A 222     -24.159  16.544 -17.289  1.00  0.94           H  
ATOM   3258 1HB  SER A 222     -25.995  15.543 -18.392  1.00  0.94           H  
ATOM   3259 2HB  SER A 222     -24.587  15.322 -19.399  1.00  0.94           H  
ATOM   3260  HG  SER A 222     -24.540  13.280 -18.998  1.00  0.94           H  
ATOM   3261  N   ASN A 223     -24.025  14.236 -15.177  1.00  0.90           N  
ATOM   3262  CA  ASN A 223     -24.522  13.691 -13.915  1.00  0.90           C  
ATOM   3263  C   ASN A 223     -25.843  12.974 -14.137  1.00  0.90           C  
ATOM   3264  O   ASN A 223     -26.786  13.143 -13.358  1.00  0.90           O  
ATOM   3265  CB  ASN A 223     -24.677  14.784 -12.871  1.00  0.90           C  
ATOM   3266  CG  ASN A 223     -23.362  15.406 -12.457  1.00  0.90           C  
ATOM   3267  OD1 ASN A 223     -22.360  14.713 -12.242  1.00  0.90           O  
ATOM   3268  ND2 ASN A 223     -23.351  16.714 -12.339  1.00  0.90           N  
ATOM   3269  H   ASN A 223     -23.046  14.063 -15.405  1.00  0.90           H  
ATOM   3270  HA  ASN A 223     -23.804  12.952 -13.555  1.00  0.90           H  
ATOM   3271 1HB  ASN A 223     -25.329  15.567 -13.256  1.00  0.90           H  
ATOM   3272 2HB  ASN A 223     -25.158  14.367 -11.988  1.00  0.90           H  
ATOM   3273 1HD2 ASN A 223     -22.510  17.184 -12.069  1.00  0.90           H  
ATOM   3274 2HD2 ASN A 223     -24.182  17.239 -12.522  1.00  0.90           H  
ATOM   3275  N   THR A 224     -25.915  12.192 -15.211  1.00  0.84           N  
ATOM   3276  CA  THR A 224     -27.163  11.553 -15.577  1.00  0.84           C  
ATOM   3277  C   THR A 224     -27.121  10.041 -15.594  1.00  0.84           C  
ATOM   3278  O   THR A 224     -26.217   9.409 -16.150  1.00  0.84           O  
ATOM   3279  CB  THR A 224     -27.660  12.099 -16.929  1.00  0.84           C  
ATOM   3280  OG1 THR A 224     -27.927  13.526 -16.814  1.00  0.84           O  
ATOM   3281  CG2 THR A 224     -28.912  11.373 -17.392  1.00  0.84           C  
ATOM   3282  H   THR A 224     -25.075  12.059 -15.778  1.00  0.84           H  
ATOM   3283  HA  THR A 224     -27.908  11.839 -14.836  1.00  0.84           H  
ATOM   3284  HB  THR A 224     -26.885  11.950 -17.672  1.00  0.84           H  
ATOM   3285  HG1 THR A 224     -27.139  14.020 -16.461  1.00  0.84           H  
ATOM   3286 1HG2 THR A 224     -29.229  11.772 -18.354  1.00  0.84           H  
ATOM   3287 2HG2 THR A 224     -28.693  10.318 -17.498  1.00  0.84           H  
ATOM   3288 3HG2 THR A 224     -29.707  11.508 -16.662  1.00  0.84           H  
ATOM   3289  N   LYS A 225     -28.140   9.468 -14.970  1.00  0.78           N  
ATOM   3290  CA  LYS A 225     -28.317   8.032 -14.868  1.00  0.78           C  
ATOM   3291  C   LYS A 225     -29.609   7.619 -15.556  1.00  0.78           C  
ATOM   3292  O   LYS A 225     -30.674   8.178 -15.278  1.00  0.78           O  
ATOM   3293  CB  LYS A 225     -28.323   7.629 -13.395  1.00  0.78           C  
ATOM   3294  CG  LYS A 225     -28.470   6.142 -13.092  1.00  0.78           C  
ATOM   3295  CD  LYS A 225     -28.376   5.936 -11.574  1.00  0.78           C  
ATOM   3296  CE  LYS A 225     -28.471   4.478 -11.152  1.00  0.78           C  
ATOM   3297  NZ  LYS A 225     -29.785   3.884 -11.487  1.00  0.78           N  
ATOM   3298  H   LYS A 225     -28.832  10.068 -14.543  1.00  0.78           H  
ATOM   3299  HA  LYS A 225     -27.487   7.539 -15.362  1.00  0.78           H  
ATOM   3300 1HB  LYS A 225     -27.388   7.954 -12.938  1.00  0.78           H  
ATOM   3301 2HB  LYS A 225     -29.132   8.145 -12.885  1.00  0.78           H  
ATOM   3302 1HG  LYS A 225     -29.440   5.774 -13.450  1.00  0.78           H  
ATOM   3303 2HG  LYS A 225     -27.685   5.579 -13.596  1.00  0.78           H  
ATOM   3304 1HD  LYS A 225     -27.423   6.337 -11.224  1.00  0.78           H  
ATOM   3305 2HD  LYS A 225     -29.181   6.487 -11.091  1.00  0.78           H  
ATOM   3306 1HE  LYS A 225     -27.686   3.901 -11.641  1.00  0.78           H  
ATOM   3307 2HE  LYS A 225     -28.331   4.425 -10.074  1.00  0.78           H  
ATOM   3308 1HZ  LYS A 225     -29.827   2.930 -11.183  1.00  0.78           H  
ATOM   3309 2HZ  LYS A 225     -30.539   4.389 -11.053  1.00  0.78           H  
ATOM   3310 3HZ  LYS A 225     -29.930   3.901 -12.502  1.00  0.78           H  
ATOM   3311  N   VAL A 226     -29.503   6.670 -16.482  1.00  0.75           N  
ATOM   3312  CA  VAL A 226     -30.659   6.182 -17.221  1.00  0.75           C  
ATOM   3313  C   VAL A 226     -30.819   4.670 -17.054  1.00  0.75           C  
ATOM   3314  O   VAL A 226     -29.892   3.901 -17.326  1.00  0.75           O  
ATOM   3315  CB  VAL A 226     -30.524   6.520 -18.716  1.00  0.75           C  
ATOM   3316  CG1 VAL A 226     -31.720   5.991 -19.458  1.00  0.75           C  
ATOM   3317  CG2 VAL A 226     -30.359   8.018 -18.918  1.00  0.75           C  
ATOM   3318  H   VAL A 226     -28.580   6.280 -16.667  1.00  0.75           H  
ATOM   3319  HA  VAL A 226     -31.553   6.669 -16.832  1.00  0.75           H  
ATOM   3320  HB  VAL A 226     -29.657   6.022 -19.111  1.00  0.75           H  
ATOM   3321 1HG1 VAL A 226     -31.619   6.210 -20.514  1.00  0.75           H  
ATOM   3322 2HG1 VAL A 226     -31.782   4.919 -19.311  1.00  0.75           H  
ATOM   3323 3HG1 VAL A 226     -32.621   6.466 -19.075  1.00  0.75           H  
ATOM   3324 1HG2 VAL A 226     -30.251   8.234 -19.985  1.00  0.75           H  
ATOM   3325 2HG2 VAL A 226     -31.231   8.541 -18.526  1.00  0.75           H  
ATOM   3326 3HG2 VAL A 226     -29.471   8.351 -18.397  1.00  0.75           H  
ATOM   3327  N   ASP A 227     -31.995   4.251 -16.587  1.00  0.75           N  
ATOM   3328  CA  ASP A 227     -32.282   2.833 -16.356  1.00  0.75           C  
ATOM   3329  C   ASP A 227     -33.314   2.290 -17.355  1.00  0.75           C  
ATOM   3330  O   ASP A 227     -34.454   2.762 -17.370  1.00  0.75           O  
ATOM   3331  CB  ASP A 227     -32.847   2.630 -14.951  1.00  0.75           C  
ATOM   3332  CG  ASP A 227     -31.910   3.066 -13.789  1.00  0.75           C  
ATOM   3333  OD1 ASP A 227     -30.727   3.286 -13.985  1.00  0.75           O  
ATOM   3334  OD2 ASP A 227     -32.384   3.158 -12.685  1.00  0.75           O  
ATOM   3335  H   ASP A 227     -32.710   4.937 -16.388  1.00  0.75           H  
ATOM   3336  HA  ASP A 227     -31.363   2.260 -16.467  1.00  0.75           H  
ATOM   3337 1HB  ASP A 227     -33.785   3.176 -14.862  1.00  0.75           H  
ATOM   3338 2HB  ASP A 227     -33.081   1.574 -14.821  1.00  0.75           H  
ATOM   3339  N   LYS A 228     -32.936   1.311 -18.182  1.00  0.81           N  
ATOM   3340  CA  LYS A 228     -33.889   0.749 -19.151  1.00  0.81           C  
ATOM   3341  C   LYS A 228     -34.048  -0.765 -19.011  1.00  0.81           C  
ATOM   3342  O   LYS A 228     -33.074  -1.512 -18.934  1.00  0.81           O  
ATOM   3343  CB  LYS A 228     -33.486   1.093 -20.580  1.00  0.81           C  
ATOM   3344  CG  LYS A 228     -33.458   2.574 -20.924  1.00  0.81           C  
ATOM   3345  CD  LYS A 228     -34.854   3.168 -20.948  1.00  0.81           C  
ATOM   3346  CE  LYS A 228     -34.837   4.618 -21.414  1.00  0.81           C  
ATOM   3347  NZ  LYS A 228     -36.205   5.218 -21.418  1.00  0.81           N  
ATOM   3348  H   LYS A 228     -31.976   0.966 -18.139  1.00  0.81           H  
ATOM   3349  HA  LYS A 228     -34.867   1.192 -18.965  1.00  0.81           H  
ATOM   3350 1HB  LYS A 228     -32.495   0.685 -20.791  1.00  0.81           H  
ATOM   3351 2HB  LYS A 228     -34.174   0.624 -21.250  1.00  0.81           H  
ATOM   3352 1HG  LYS A 228     -32.841   3.103 -20.212  1.00  0.81           H  
ATOM   3353 2HG  LYS A 228     -33.042   2.703 -21.908  1.00  0.81           H  
ATOM   3354 1HD  LYS A 228     -35.483   2.584 -21.622  1.00  0.81           H  
ATOM   3355 2HD  LYS A 228     -35.284   3.124 -19.945  1.00  0.81           H  
ATOM   3356 1HE  LYS A 228     -34.205   5.194 -20.751  1.00  0.81           H  
ATOM   3357 2HE  LYS A 228     -34.424   4.663 -22.423  1.00  0.81           H  
ATOM   3358 1HZ  LYS A 228     -36.153   6.175 -21.731  1.00  0.81           H  
ATOM   3359 2HZ  LYS A 228     -36.797   4.691 -22.045  1.00  0.81           H  
ATOM   3360 3HZ  LYS A 228     -36.588   5.187 -20.482  1.00  0.81           H  
ATOM   3361  N   ARG A 229     -35.293  -1.226 -18.998  1.00  0.94           N  
ATOM   3362  CA  ARG A 229     -35.564  -2.653 -18.824  1.00  0.94           C  
ATOM   3363  C   ARG A 229     -35.557  -3.458 -20.121  1.00  0.94           C  
ATOM   3364  O   ARG A 229     -35.991  -2.977 -21.171  1.00  0.94           O  
ATOM   3365  CB  ARG A 229     -36.906  -2.846 -18.137  1.00  0.94           C  
ATOM   3366  CG  ARG A 229     -36.983  -2.339 -16.709  1.00  0.94           C  
ATOM   3367  CD  ARG A 229     -38.348  -2.515 -16.137  1.00  0.94           C  
ATOM   3368  NE  ARG A 229     -38.422  -2.069 -14.757  1.00  0.94           N  
ATOM   3369  CZ  ARG A 229     -39.518  -2.170 -13.979  1.00  0.94           C  
ATOM   3370  NH1 ARG A 229     -40.617  -2.712 -14.457  1.00  0.94           N  
ATOM   3371  NH2 ARG A 229     -39.487  -1.726 -12.734  1.00  0.94           N  
ATOM   3372  H   ARG A 229     -36.065  -0.579 -19.083  1.00  0.94           H  
ATOM   3373  HA  ARG A 229     -34.795  -3.065 -18.171  1.00  0.94           H  
ATOM   3374 1HB  ARG A 229     -37.683  -2.345 -18.709  1.00  0.94           H  
ATOM   3375 2HB  ARG A 229     -37.149  -3.911 -18.123  1.00  0.94           H  
ATOM   3376 1HG  ARG A 229     -36.295  -2.902 -16.095  1.00  0.94           H  
ATOM   3377 2HG  ARG A 229     -36.717  -1.282 -16.677  1.00  0.94           H  
ATOM   3378 1HD  ARG A 229     -39.053  -1.923 -16.720  1.00  0.94           H  
ATOM   3379 2HD  ARG A 229     -38.645  -3.557 -16.180  1.00  0.94           H  
ATOM   3380  HE  ARG A 229     -37.596  -1.648 -14.353  1.00  0.94           H  
ATOM   3381 1HH1 ARG A 229     -40.639  -3.056 -15.408  1.00  0.94           H  
ATOM   3382 2HH1 ARG A 229     -41.437  -2.789 -13.873  1.00  0.94           H  
ATOM   3383 1HH2 ARG A 229     -38.643  -1.310 -12.366  1.00  0.94           H  
ATOM   3384 2HH2 ARG A 229     -40.307  -1.803 -12.151  1.00  0.94           H  
ATOM   3385  N   VAL A 230     -35.108  -4.706 -20.007  1.00  1.19           N  
ATOM   3386  CA  VAL A 230     -35.122  -5.678 -21.083  1.00  1.19           C  
ATOM   3387  C   VAL A 230     -35.937  -6.906 -20.680  1.00  1.19           C  
ATOM   3388  O   VAL A 230     -35.684  -7.554 -19.651  1.00  1.19           O  
ATOM   3389  CB  VAL A 230     -33.698  -6.134 -21.456  1.00  1.19           C  
ATOM   3390  CG1 VAL A 230     -33.764  -7.165 -22.576  1.00  1.19           C  
ATOM   3391  CG2 VAL A 230     -32.867  -4.971 -21.898  1.00  1.19           C  
ATOM   3392  H   VAL A 230     -34.726  -4.995 -19.120  1.00  1.19           H  
ATOM   3393  HA  VAL A 230     -35.583  -5.224 -21.960  1.00  1.19           H  
ATOM   3394  HB  VAL A 230     -33.233  -6.596 -20.590  1.00  1.19           H  
ATOM   3395 1HG1 VAL A 230     -32.768  -7.473 -22.837  1.00  1.19           H  
ATOM   3396 2HG1 VAL A 230     -34.347  -8.031 -22.264  1.00  1.19           H  
ATOM   3397 3HG1 VAL A 230     -34.232  -6.702 -23.436  1.00  1.19           H  
ATOM   3398 1HG2 VAL A 230     -31.873  -5.316 -22.157  1.00  1.19           H  
ATOM   3399 2HG2 VAL A 230     -33.325  -4.551 -22.758  1.00  1.19           H  
ATOM   3400 3HG2 VAL A 230     -32.801  -4.228 -21.101  1.00  1.19           H  
ATOM   3401  N   GLU A 231     -36.901  -7.215 -21.532  1.00  1.56           N  
ATOM   3402  CA  GLU A 231     -37.829  -8.323 -21.388  1.00  1.56           C  
ATOM   3403  C   GLU A 231     -37.740  -9.139 -22.671  1.00  1.56           C  
ATOM   3404  O   GLU A 231     -37.341  -8.587 -23.695  1.00  1.56           O  
ATOM   3405  CB  GLU A 231     -39.264  -7.783 -21.225  1.00  1.56           C  
ATOM   3406  CG  GLU A 231     -39.522  -6.907 -19.994  1.00  1.56           C  
ATOM   3407  CD  GLU A 231     -39.544  -7.664 -18.697  1.00  1.56           C  
ATOM   3408  OE1 GLU A 231     -39.702  -8.857 -18.721  1.00  1.56           O  
ATOM   3409  OE2 GLU A 231     -39.435  -7.033 -17.672  1.00  1.56           O  
ATOM   3410  H   GLU A 231     -37.006  -6.617 -22.338  1.00  1.56           H  
ATOM   3411  HA  GLU A 231     -37.536  -8.924 -20.529  1.00  1.56           H  
ATOM   3412 1HB  GLU A 231     -39.514  -7.184 -22.103  1.00  1.56           H  
ATOM   3413 2HB  GLU A 231     -39.973  -8.605 -21.200  1.00  1.56           H  
ATOM   3414 1HG  GLU A 231     -38.746  -6.142 -19.936  1.00  1.56           H  
ATOM   3415 2HG  GLU A 231     -40.476  -6.400 -20.126  1.00  1.56           H  
ATOM   3416  N   PRO A 232     -38.049 -10.441 -22.669  1.00  2.05           N  
ATOM   3417  CA  PRO A 232     -38.145 -11.216 -23.884  1.00  2.05           C  
ATOM   3418  C   PRO A 232     -39.316 -10.658 -24.676  1.00  2.05           C  
ATOM   3419  O   PRO A 232     -40.338 -10.290 -24.095  1.00  2.05           O  
ATOM   3420  CB  PRO A 232     -38.403 -12.634 -23.373  1.00  2.05           C  
ATOM   3421  CG  PRO A 232     -39.001 -12.443 -21.980  1.00  2.05           C  
ATOM   3422  CD  PRO A 232     -38.329 -11.183 -21.428  1.00  2.05           C  
ATOM   3423  HA  PRO A 232     -37.206 -11.146 -24.452  1.00  2.05           H  
ATOM   3424 1HB  PRO A 232     -39.089 -13.154 -24.057  1.00  2.05           H  
ATOM   3425 2HB  PRO A 232     -37.468 -13.206 -23.370  1.00  2.05           H  
ATOM   3426 1HG  PRO A 232     -40.092 -12.329 -22.054  1.00  2.05           H  
ATOM   3427 2HG  PRO A 232     -38.825 -13.336 -21.370  1.00  2.05           H  
ATOM   3428 1HD  PRO A 232     -39.036 -10.651 -20.776  1.00  2.05           H  
ATOM   3429 2HD  PRO A 232     -37.395 -11.430 -20.903  1.00  2.05           H  
ATOM   3430  N   LYS A 233     -39.169 -10.612 -25.988  1.00  2.62           N  
ATOM   3431  CA  LYS A 233     -40.193 -10.076 -26.876  1.00  2.62           C  
ATOM   3432  C   LYS A 233     -40.312 -10.910 -28.137  1.00  2.62           C  
ATOM   3433  O   LYS A 233     -39.500 -11.797 -28.384  1.00  2.62           O  
ATOM   3434  CB  LYS A 233     -39.890  -8.617 -27.243  1.00  2.62           C  
ATOM   3435  CG  LYS A 233     -39.874  -7.647 -26.051  1.00  2.62           C  
ATOM   3436  CD  LYS A 233     -39.643  -6.210 -26.478  1.00  2.62           C  
ATOM   3437  CE  LYS A 233     -39.587  -5.289 -25.264  1.00  2.62           C  
ATOM   3438  NZ  LYS A 233     -39.375  -3.857 -25.654  1.00  2.62           N  
ATOM   3439  H   LYS A 233     -38.307 -10.946 -26.392  1.00  2.62           H  
ATOM   3440  HA  LYS A 233     -41.154 -10.111 -26.362  1.00  2.62           H  
ATOM   3441 1HB  LYS A 233     -38.916  -8.563 -27.720  1.00  2.62           H  
ATOM   3442 2HB  LYS A 233     -40.626  -8.252 -27.956  1.00  2.62           H  
ATOM   3443 1HG  LYS A 233     -40.820  -7.718 -25.509  1.00  2.62           H  
ATOM   3444 2HG  LYS A 233     -39.078  -7.918 -25.371  1.00  2.62           H  
ATOM   3445 1HD  LYS A 233     -38.710  -6.131 -27.032  1.00  2.62           H  
ATOM   3446 2HD  LYS A 233     -40.458  -5.889 -27.126  1.00  2.62           H  
ATOM   3447 1HE  LYS A 233     -40.522  -5.373 -24.712  1.00  2.62           H  
ATOM   3448 2HE  LYS A 233     -38.766  -5.608 -24.616  1.00  2.62           H  
ATOM   3449 1HZ  LYS A 233     -39.344  -3.280 -24.822  1.00  2.62           H  
ATOM   3450 2HZ  LYS A 233     -38.502  -3.766 -26.159  1.00  2.62           H  
ATOM   3451 3HZ  LYS A 233     -40.137  -3.553 -26.243  1.00  2.62           H  
ATOM   3452  N   SER A 234     -41.312 -10.592 -28.962  1.00  3.15           N  
ATOM   3453  CA  SER A 234     -41.506 -11.242 -30.266  1.00  3.15           C  
ATOM   3454  C   SER A 234     -40.337 -10.983 -31.236  1.00  3.15           C  
ATOM   3455  O   SER A 234     -40.233 -11.653 -32.263  1.00  3.15           O  
ATOM   3456  CB  SER A 234     -42.777 -10.736 -30.903  1.00  3.15           C  
ATOM   3457  OG  SER A 234     -42.640  -9.388 -31.249  1.00  3.15           O  
ATOM   3458  H   SER A 234     -41.964  -9.872 -28.682  1.00  3.15           H  
ATOM   3459  HA  SER A 234     -41.586 -12.318 -30.106  1.00  3.15           H  
ATOM   3460 1HB  SER A 234     -42.994 -11.323 -31.794  1.00  3.15           H  
ATOM   3461 2HB  SER A 234     -43.611 -10.859 -30.214  1.00  3.15           H  
ATOM   3462  HG  SER A 234     -41.821  -9.335 -31.763  1.00  3.15           H  
ATOM   3463  N   CYS A 235     -39.533  -9.960 -30.901  1.00  3.54           N  
ATOM   3464  CA  CYS A 235     -38.322  -9.490 -31.576  1.00  3.54           C  
ATOM   3465  C   CYS A 235     -37.759 -10.490 -32.578  1.00  3.54           C  
ATOM   3466  O   CYS A 235     -37.179 -10.083 -33.583  1.00  3.54           O  
ATOM   3467  OXT CYS A 235     -37.483 -11.605 -32.146  1.00  3.54           O  
ATOM   3468  CB  CYS A 235     -37.259  -9.175 -30.499  1.00  3.54           C  
ATOM   3469  SG  CYS A 235     -35.670  -8.547 -31.105  1.00  3.54           S  
ATOM   3470  H   CYS A 235     -39.778  -9.488 -30.045  1.00  3.54           H  
ATOM   3471  HA  CYS A 235     -38.566  -8.569 -32.107  1.00  3.54           H  
ATOM   3472 1HB  CYS A 235     -37.659  -8.435 -29.812  1.00  3.54           H  
ATOM   3473 2HB  CYS A 235     -37.061 -10.076 -29.910  1.00  3.54           H  
ATOM   3474  HG  CYS A 235     -35.041  -8.482 -29.900  1.00  3.54           H  
TER    3475
ENDMDL

REMARK ID 370697 MODEL 3 2022-07-16_00000119_1_19
PFRMAT TS
TARGET 2022-07-16_00000119_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      -0.429  -0.994  -0.225  1.00  1.65           N  
ATOM      2  CA  GLN A   1       0.911  -0.802   0.312  1.00  1.65           C  
ATOM      3  C   GLN A   1       1.226   0.685   0.400  1.00  1.65           C  
ATOM      4  O   GLN A   1       0.913   1.337   1.395  1.00  1.65           O  
ATOM      5  CB  GLN A   1       1.955  -1.535  -0.555  1.00  1.65           C  
ATOM      6  CG  GLN A   1       3.410  -1.469  -0.034  1.00  1.65           C  
ATOM      7  CD  GLN A   1       4.390  -2.198  -0.941  1.00  1.65           C  
ATOM      8  OE1 GLN A   1       4.430  -1.976  -2.156  1.00  1.65           O  
ATOM      9  NE2 GLN A   1       5.190  -3.077  -0.351  1.00  1.65           N  
ATOM     10 1H   GLN A   1      -0.920  -1.680   0.328  1.00  1.65           H  
ATOM     11 2H   GLN A   1      -0.926  -0.115  -0.194  1.00  1.65           H  
ATOM     12 3H   GLN A   1      -0.368  -1.310  -1.182  1.00  1.65           H  
ATOM     13  HA  GLN A   1       0.945  -1.214   1.321  1.00  1.65           H  
ATOM     14 1HB  GLN A   1       1.689  -2.591  -0.594  1.00  1.65           H  
ATOM     15 2HB  GLN A   1       1.926  -1.172  -1.578  1.00  1.65           H  
ATOM     16 1HG  GLN A   1       3.748  -0.441   0.059  1.00  1.65           H  
ATOM     17 2HG  GLN A   1       3.440  -1.950   0.943  1.00  1.65           H  
ATOM     18 1HE2 GLN A   1       5.857  -3.590  -0.894  1.00  1.65           H  
ATOM     19 2HE2 GLN A   1       5.127  -3.230   0.635  1.00  1.65           H  
ATOM     20  N   VAL A   2       1.849   1.209  -0.643  1.00  1.36           N  
ATOM     21  CA  VAL A   2       2.220   2.612  -0.723  1.00  1.36           C  
ATOM     22  C   VAL A   2       1.043   3.561  -0.638  1.00  1.36           C  
ATOM     23  O   VAL A   2      -0.002   3.320  -1.249  1.00  1.36           O  
ATOM     24  CB  VAL A   2       2.992   2.835  -2.017  1.00  1.36           C  
ATOM     25  CG1 VAL A   2       2.101   2.588  -3.185  1.00  1.36           C  
ATOM     26  CG2 VAL A   2       3.564   4.256  -2.066  1.00  1.36           C  
ATOM     27  H   VAL A   2       2.096   0.627  -1.427  1.00  1.36           H  
ATOM     28  HA  VAL A   2       2.888   2.818   0.106  1.00  1.36           H  
ATOM     29  HB  VAL A   2       3.777   2.123  -2.055  1.00  1.36           H  
ATOM     30 1HG1 VAL A   2       2.673   2.715  -4.104  1.00  1.36           H  
ATOM     31 2HG1 VAL A   2       1.717   1.572  -3.141  1.00  1.36           H  
ATOM     32 3HG1 VAL A   2       1.271   3.293  -3.159  1.00  1.36           H  
ATOM     33 1HG2 VAL A   2       4.124   4.381  -2.983  1.00  1.36           H  
ATOM     34 2HG2 VAL A   2       2.760   4.984  -2.040  1.00  1.36           H  
ATOM     35 3HG2 VAL A   2       4.227   4.410  -1.207  1.00  1.36           H  
ATOM     36  N   GLN A   3       1.233   4.645   0.111  1.00  1.12           N  
ATOM     37  CA  GLN A   3       0.187   5.648   0.282  1.00  1.12           C  
ATOM     38  C   GLN A   3       0.706   7.079   0.439  1.00  1.12           C  
ATOM     39  O   GLN A   3       1.760   7.318   1.039  1.00  1.12           O  
ATOM     40  CB  GLN A   3      -0.691   5.297   1.495  1.00  1.12           C  
ATOM     41  CG  GLN A   3      -1.879   6.244   1.714  1.00  1.12           C  
ATOM     42  CD  GLN A   3      -2.767   5.836   2.866  1.00  1.12           C  
ATOM     43  OE1 GLN A   3      -2.452   4.919   3.630  1.00  1.12           O  
ATOM     44  NE2 GLN A   3      -3.893   6.523   3.005  1.00  1.12           N  
ATOM     45  H   GLN A   3       2.128   4.729   0.597  1.00  1.12           H  
ATOM     46  HA  GLN A   3      -0.441   5.627  -0.609  1.00  1.12           H  
ATOM     47 1HB  GLN A   3      -1.082   4.284   1.378  1.00  1.12           H  
ATOM     48 2HB  GLN A   3      -0.081   5.307   2.399  1.00  1.12           H  
ATOM     49 1HG  GLN A   3      -1.507   7.233   1.936  1.00  1.12           H  
ATOM     50 2HG  GLN A   3      -2.483   6.271   0.808  1.00  1.12           H  
ATOM     51 1HE2 GLN A   3      -4.527   6.306   3.749  1.00  1.12           H  
ATOM     52 2HE2 GLN A   3      -4.108   7.263   2.365  1.00  1.12           H  
ATOM     53  N   LEU A   4      -0.041   8.030  -0.137  1.00  0.94           N  
ATOM     54  CA  LEU A   4       0.197   9.464   0.058  1.00  0.94           C  
ATOM     55  C   LEU A   4      -0.997  10.118   0.784  1.00  0.94           C  
ATOM     56  O   LEU A   4      -2.158   9.994   0.362  1.00  0.94           O  
ATOM     57  CB  LEU A   4       0.460  10.175  -1.276  1.00  0.94           C  
ATOM     58  CG  LEU A   4       1.712   9.806  -2.043  1.00  0.94           C  
ATOM     59  CD1 LEU A   4       1.700  10.529  -3.375  1.00  0.94           C  
ATOM     60  CD2 LEU A   4       2.910  10.215  -1.242  1.00  0.94           C  
ATOM     61  H   LEU A   4      -0.846   7.744  -0.675  1.00  0.94           H  
ATOM     62  HA  LEU A   4       1.075   9.589   0.685  1.00  0.94           H  
ATOM     63 1HB  LEU A   4      -0.334   9.933  -1.932  1.00  0.94           H  
ATOM     64 2HB  LEU A   4       0.465  11.254  -1.108  1.00  0.94           H  
ATOM     65  HG  LEU A   4       1.733   8.736  -2.230  1.00  0.94           H  
ATOM     66 1HD1 LEU A   4       2.582  10.276  -3.941  1.00  0.94           H  
ATOM     67 2HD1 LEU A   4       0.821  10.237  -3.938  1.00  0.94           H  
ATOM     68 3HD1 LEU A   4       1.673  11.599  -3.209  1.00  0.94           H  
ATOM     69 1HD2 LEU A   4       3.805   9.973  -1.778  1.00  0.94           H  
ATOM     70 2HD2 LEU A   4       2.882  11.279  -1.066  1.00  0.94           H  
ATOM     71 3HD2 LEU A   4       2.895   9.696  -0.299  1.00  0.94           H  
ATOM     72  N   VAL A   5      -0.696  10.815   1.875  1.00  0.82           N  
ATOM     73  CA  VAL A   5      -1.700  11.460   2.715  1.00  0.82           C  
ATOM     74  C   VAL A   5      -1.493  12.962   2.731  1.00  0.82           C  
ATOM     75  O   VAL A   5      -0.377  13.448   2.893  1.00  0.82           O  
ATOM     76  CB  VAL A   5      -1.635  10.908   4.144  1.00  0.82           C  
ATOM     77  CG1 VAL A   5      -2.658  11.608   5.026  1.00  0.82           C  
ATOM     78  CG2 VAL A   5      -1.883   9.408   4.110  1.00  0.82           C  
ATOM     79  H   VAL A   5       0.284  10.879   2.149  1.00  0.82           H  
ATOM     80  HA  VAL A   5      -2.688  11.246   2.309  1.00  0.82           H  
ATOM     81  HB  VAL A   5      -0.646  11.107   4.562  1.00  0.82           H  
ATOM     82 1HG1 VAL A   5      -2.597  11.213   6.038  1.00  0.82           H  
ATOM     83 2HG1 VAL A   5      -2.465  12.679   5.049  1.00  0.82           H  
ATOM     84 3HG1 VAL A   5      -3.650  11.425   4.629  1.00  0.82           H  
ATOM     85 1HG2 VAL A   5      -1.829   9.004   5.118  1.00  0.82           H  
ATOM     86 2HG2 VAL A   5      -2.871   9.215   3.693  1.00  0.82           H  
ATOM     87 3HG2 VAL A   5      -1.126   8.932   3.494  1.00  0.82           H  
ATOM     88  N   GLN A   6      -2.567  13.704   2.533  1.00  0.76           N  
ATOM     89  CA  GLN A   6      -2.465  15.148   2.452  1.00  0.76           C  
ATOM     90  C   GLN A   6      -3.284  15.912   3.471  1.00  0.76           C  
ATOM     91  O   GLN A   6      -4.319  15.438   3.960  1.00  0.76           O  
ATOM     92  CB  GLN A   6      -2.833  15.592   1.060  1.00  0.76           C  
ATOM     93  CG  GLN A   6      -1.934  15.054   0.046  1.00  0.76           C  
ATOM     94  CD  GLN A   6      -2.316  15.503  -1.213  1.00  0.76           C  
ATOM     95  OE1 GLN A   6      -2.745  14.718  -2.072  1.00  0.76           O  
ATOM     96  NE2 GLN A   6      -2.245  16.794  -1.375  1.00  0.76           N  
ATOM     97  H   GLN A   6      -3.463  13.259   2.426  1.00  0.76           H  
ATOM     98  HA  GLN A   6      -1.428  15.416   2.623  1.00  0.76           H  
ATOM     99 1HB  GLN A   6      -3.867  15.332   0.831  1.00  0.76           H  
ATOM    100 2HB  GLN A   6      -2.732  16.664   1.014  1.00  0.76           H  
ATOM    101 1HG  GLN A   6      -0.935  15.412   0.250  1.00  0.76           H  
ATOM    102 2HG  GLN A   6      -1.957  13.966   0.049  1.00  0.76           H  
ATOM    103 1HE2 GLN A   6      -2.556  17.225  -2.225  1.00  0.76           H  
ATOM    104 2HE2 GLN A   6      -1.902  17.362  -0.614  1.00  0.76           H  
ATOM    105  N   SER A   7      -2.815  17.127   3.755  1.00  0.74           N  
ATOM    106  CA  SER A   7      -3.458  18.014   4.712  1.00  0.74           C  
ATOM    107  C   SER A   7      -3.234  19.496   4.416  1.00  0.74           C  
ATOM    108  O   SER A   7      -2.399  19.871   3.588  1.00  0.74           O  
ATOM    109  CB  SER A   7      -2.927  17.712   6.099  1.00  0.74           C  
ATOM    110  OG  SER A   7      -1.570  18.052   6.213  1.00  0.74           O  
ATOM    111  H   SER A   7      -1.947  17.414   3.301  1.00  0.74           H  
ATOM    112  HA  SER A   7      -4.531  17.818   4.687  1.00  0.74           H  
ATOM    113 1HB  SER A   7      -3.503  18.265   6.837  1.00  0.74           H  
ATOM    114 2HB  SER A   7      -3.056  16.652   6.314  1.00  0.74           H  
ATOM    115  HG  SER A   7      -1.087  17.431   5.649  1.00  0.74           H  
ATOM    116  N   GLY A   8      -3.974  20.353   5.131  1.00  0.76           N  
ATOM    117  CA  GLY A   8      -3.794  21.802   5.007  1.00  0.76           C  
ATOM    118  C   GLY A   8      -4.839  22.525   4.158  1.00  0.76           C  
ATOM    119  O   GLY A   8      -4.671  23.697   3.841  1.00  0.76           O  
ATOM    120  H   GLY A   8      -4.651  19.995   5.790  1.00  0.76           H  
ATOM    121 1HA  GLY A   8      -3.798  22.238   6.006  1.00  0.76           H  
ATOM    122 2HA  GLY A   8      -2.805  22.007   4.600  1.00  0.76           H  
ATOM    123  N   GLY A   9      -5.922  21.856   3.791  1.00  0.78           N  
ATOM    124  CA  GLY A   9      -6.933  22.542   2.988  1.00  0.78           C  
ATOM    125  C   GLY A   9      -7.765  23.453   3.886  1.00  0.78           C  
ATOM    126  O   GLY A   9      -7.487  23.574   5.083  1.00  0.78           O  
ATOM    127  H   GLY A   9      -6.042  20.893   4.057  1.00  0.78           H  
ATOM    128 1HA  GLY A   9      -6.453  23.129   2.204  1.00  0.78           H  
ATOM    129 2HA  GLY A   9      -7.579  21.816   2.497  1.00  0.78           H  
ATOM    130  N   GLY A  10      -8.793  24.080   3.324  1.00  0.81           N  
ATOM    131  CA  GLY A  10      -9.598  25.025   4.098  1.00  0.81           C  
ATOM    132  C   GLY A  10     -10.010  26.240   3.273  1.00  0.81           C  
ATOM    133  O   GLY A  10     -10.003  26.186   2.038  1.00  0.81           O  
ATOM    134  H   GLY A  10      -9.005  23.889   2.345  1.00  0.81           H  
ATOM    135 1HA  GLY A  10     -10.488  24.519   4.469  1.00  0.81           H  
ATOM    136 2HA  GLY A  10      -9.034  25.354   4.969  1.00  0.81           H  
ATOM    137  N   VAL A  11     -10.397  27.311   3.969  1.00  0.82           N  
ATOM    138  CA  VAL A  11     -10.871  28.525   3.317  1.00  0.82           C  
ATOM    139  C   VAL A  11      -9.887  29.665   3.583  1.00  0.82           C  
ATOM    140  O   VAL A  11      -9.504  29.912   4.729  1.00  0.82           O  
ATOM    141  CB  VAL A  11     -12.264  28.902   3.830  1.00  0.82           C  
ATOM    142  CG1 VAL A  11     -12.754  30.167   3.112  1.00  0.82           C  
ATOM    143  CG2 VAL A  11     -13.191  27.729   3.645  1.00  0.82           C  
ATOM    144  H   VAL A  11     -10.362  27.280   4.978  1.00  0.82           H  
ATOM    145  HA  VAL A  11     -10.929  28.350   2.247  1.00  0.82           H  
ATOM    146  HB  VAL A  11     -12.202  29.140   4.890  1.00  0.82           H  
ATOM    147 1HG1 VAL A  11     -13.736  30.448   3.489  1.00  0.82           H  
ATOM    148 2HG1 VAL A  11     -12.057  30.987   3.287  1.00  0.82           H  
ATOM    149 3HG1 VAL A  11     -12.817  29.972   2.037  1.00  0.82           H  
ATOM    150 1HG2 VAL A  11     -14.161  27.993   4.034  1.00  0.82           H  
ATOM    151 2HG2 VAL A  11     -13.266  27.480   2.591  1.00  0.82           H  
ATOM    152 3HG2 VAL A  11     -12.810  26.869   4.191  1.00  0.82           H  
ATOM    153  N   VAL A  12      -9.460  30.316   2.509  1.00  0.82           N  
ATOM    154  CA  VAL A  12      -8.458  31.381   2.518  1.00  0.82           C  
ATOM    155  C   VAL A  12      -9.017  32.666   1.877  1.00  0.82           C  
ATOM    156  O   VAL A  12      -9.780  32.583   0.919  1.00  0.82           O  
ATOM    157  CB  VAL A  12      -7.214  30.884   1.743  1.00  0.82           C  
ATOM    158  CG1 VAL A  12      -6.136  31.940   1.714  1.00  0.82           C  
ATOM    159  CG2 VAL A  12      -6.686  29.609   2.347  1.00  0.82           C  
ATOM    160  H   VAL A  12      -9.851  30.027   1.611  1.00  0.82           H  
ATOM    161  HA  VAL A  12      -8.176  31.599   3.550  1.00  0.82           H  
ATOM    162  HB  VAL A  12      -7.500  30.687   0.722  1.00  0.82           H  
ATOM    163 1HG1 VAL A  12      -5.276  31.600   1.167  1.00  0.82           H  
ATOM    164 2HG1 VAL A  12      -6.517  32.825   1.242  1.00  0.82           H  
ATOM    165 3HG1 VAL A  12      -5.830  32.165   2.738  1.00  0.82           H  
ATOM    166 1HG2 VAL A  12      -5.838  29.286   1.764  1.00  0.82           H  
ATOM    167 2HG2 VAL A  12      -6.379  29.792   3.378  1.00  0.82           H  
ATOM    168 3HG2 VAL A  12      -7.452  28.835   2.324  1.00  0.82           H  
ATOM    169  N   GLN A  13      -8.762  33.843   2.440  1.00  0.79           N  
ATOM    170  CA  GLN A  13      -9.276  35.042   1.769  1.00  0.79           C  
ATOM    171  C   GLN A  13      -8.269  35.439   0.677  1.00  0.79           C  
ATOM    172  O   GLN A  13      -7.085  35.143   0.816  1.00  0.79           O  
ATOM    173  CB  GLN A  13      -9.474  36.206   2.736  1.00  0.79           C  
ATOM    174  CG  GLN A  13     -10.484  35.960   3.813  1.00  0.79           C  
ATOM    175  CD  GLN A  13     -10.676  37.184   4.684  1.00  0.79           C  
ATOM    176  OE1 GLN A  13     -11.667  37.910   4.552  1.00  0.79           O  
ATOM    177  NE2 GLN A  13      -9.719  37.443   5.569  1.00  0.79           N  
ATOM    178  H   GLN A  13      -8.160  33.924   3.269  1.00  0.79           H  
ATOM    179  HA  GLN A  13     -10.237  34.797   1.337  1.00  0.79           H  
ATOM    180 1HB  GLN A  13      -8.536  36.455   3.201  1.00  0.79           H  
ATOM    181 2HB  GLN A  13      -9.793  37.086   2.189  1.00  0.79           H  
ATOM    182 1HG  GLN A  13     -11.441  35.697   3.353  1.00  0.79           H  
ATOM    183 2HG  GLN A  13     -10.126  35.142   4.443  1.00  0.79           H  
ATOM    184 1HE2 GLN A  13      -9.786  38.240   6.163  1.00  0.79           H  
ATOM    185 2HE2 GLN A  13      -8.889  36.835   5.636  1.00  0.79           H  
ATOM    186  N   PRO A  14      -8.670  36.084  -0.418  1.00  0.76           N  
ATOM    187  CA  PRO A  14      -7.759  36.554  -1.420  1.00  0.76           C  
ATOM    188  C   PRO A  14      -6.701  37.435  -0.783  1.00  0.76           C  
ATOM    189  O   PRO A  14      -7.004  38.273   0.069  1.00  0.76           O  
ATOM    190  CB  PRO A  14      -8.664  37.354  -2.349  1.00  0.76           C  
ATOM    191  CG  PRO A  14     -10.008  36.705  -2.192  1.00  0.76           C  
ATOM    192  CD  PRO A  14     -10.060  36.294  -0.726  1.00  0.76           C  
ATOM    193  HA  PRO A  14      -7.323  35.685  -1.916  1.00  0.76           H  
ATOM    194 1HB  PRO A  14      -8.655  38.416  -2.061  1.00  0.76           H  
ATOM    195 2HB  PRO A  14      -8.276  37.298  -3.379  1.00  0.76           H  
ATOM    196 1HG  PRO A  14     -10.802  37.421  -2.449  1.00  0.76           H  
ATOM    197 2HG  PRO A  14     -10.109  35.869  -2.889  1.00  0.76           H  
ATOM    198 1HD  PRO A  14     -10.507  37.062  -0.087  1.00  0.76           H  
ATOM    199 2HD  PRO A  14     -10.564  35.356  -0.686  1.00  0.76           H  
ATOM    200  N   GLY A  15      -5.468  37.248  -1.214  1.00  0.73           N  
ATOM    201  CA  GLY A  15      -4.322  37.999  -0.721  1.00  0.73           C  
ATOM    202  C   GLY A  15      -3.596  37.296   0.433  1.00  0.73           C  
ATOM    203  O   GLY A  15      -2.444  37.622   0.728  1.00  0.73           O  
ATOM    204  H   GLY A  15      -5.324  36.538  -1.932  1.00  0.73           H  
ATOM    205 1HA  GLY A  15      -3.627  38.165  -1.543  1.00  0.73           H  
ATOM    206 2HA  GLY A  15      -4.655  38.981  -0.390  1.00  0.73           H  
ATOM    207  N   GLU A  16      -4.242  36.304   1.046  1.00  0.69           N  
ATOM    208  CA  GLU A  16      -3.654  35.544   2.147  1.00  0.69           C  
ATOM    209  C   GLU A  16      -2.811  34.408   1.601  1.00  0.69           C  
ATOM    210  O   GLU A  16      -2.842  34.139   0.396  1.00  0.69           O  
ATOM    211  CB  GLU A  16      -4.722  35.001   3.103  1.00  0.69           C  
ATOM    212  CG  GLU A  16      -5.511  36.056   3.894  1.00  0.69           C  
ATOM    213  CD  GLU A  16      -6.584  35.444   4.805  1.00  0.69           C  
ATOM    214  OE1 GLU A  16      -6.908  34.293   4.613  1.00  0.69           O  
ATOM    215  OE2 GLU A  16      -7.083  36.127   5.676  1.00  0.69           O  
ATOM    216  H   GLU A  16      -5.199  36.071   0.769  1.00  0.69           H  
ATOM    217  HA  GLU A  16      -3.001  36.205   2.716  1.00  0.69           H  
ATOM    218 1HB  GLU A  16      -5.441  34.463   2.537  1.00  0.69           H  
ATOM    219 2HB  GLU A  16      -4.270  34.305   3.809  1.00  0.69           H  
ATOM    220 1HG  GLU A  16      -4.822  36.641   4.499  1.00  0.69           H  
ATOM    221 2HG  GLU A  16      -5.990  36.730   3.179  1.00  0.69           H  
ATOM    222  N   SER A  17      -1.985  33.819   2.465  1.00  0.66           N  
ATOM    223  CA  SER A  17      -1.155  32.677   2.093  1.00  0.66           C  
ATOM    224  C   SER A  17      -1.791  31.339   2.497  1.00  0.66           C  
ATOM    225  O   SER A  17      -2.740  31.299   3.284  1.00  0.66           O  
ATOM    226  CB  SER A  17       0.213  32.802   2.724  1.00  0.66           C  
ATOM    227  OG  SER A  17       0.132  32.658   4.113  1.00  0.66           O  
ATOM    228  H   SER A  17      -1.979  34.132   3.425  1.00  0.66           H  
ATOM    229  HA  SER A  17      -1.034  32.680   1.010  1.00  0.66           H  
ATOM    230 1HB  SER A  17       0.875  32.040   2.315  1.00  0.66           H  
ATOM    231 2HB  SER A  17       0.640  33.772   2.476  1.00  0.66           H  
ATOM    232  HG  SER A  17      -0.217  31.772   4.257  1.00  0.66           H  
ATOM    233  N   LEU A  18      -1.227  30.255   1.972  1.00  0.64           N  
ATOM    234  CA  LEU A  18      -1.661  28.884   2.255  1.00  0.64           C  
ATOM    235  C   LEU A  18      -0.530  27.859   2.238  1.00  0.64           C  
ATOM    236  O   LEU A  18       0.305  27.869   1.338  1.00  0.64           O  
ATOM    237  CB  LEU A  18      -2.687  28.451   1.216  1.00  0.64           C  
ATOM    238  CG  LEU A  18      -3.152  27.013   1.281  1.00  0.64           C  
ATOM    239  CD1 LEU A  18      -3.955  26.753   2.527  1.00  0.64           C  
ATOM    240  CD2 LEU A  18      -3.939  26.749   0.097  1.00  0.64           C  
ATOM    241  H   LEU A  18      -0.467  30.408   1.311  1.00  0.64           H  
ATOM    242  HA  LEU A  18      -2.122  28.872   3.242  1.00  0.64           H  
ATOM    243 1HB  LEU A  18      -3.554  29.096   1.300  1.00  0.64           H  
ATOM    244 2HB  LEU A  18      -2.251  28.596   0.232  1.00  0.64           H  
ATOM    245  HG  LEU A  18      -2.291  26.347   1.291  1.00  0.64           H  
ATOM    246 1HD1 LEU A  18      -4.270  25.716   2.530  1.00  0.64           H  
ATOM    247 2HD1 LEU A  18      -3.349  26.948   3.407  1.00  0.64           H  
ATOM    248 3HD1 LEU A  18      -4.824  27.384   2.547  1.00  0.64           H  
ATOM    249 1HD2 LEU A  18      -4.257  25.734   0.131  1.00  0.64           H  
ATOM    250 2HD2 LEU A  18      -4.791  27.411   0.104  1.00  0.64           H  
ATOM    251 3HD2 LEU A  18      -3.341  26.919  -0.797  1.00  0.64           H  
ATOM    252  N   ARG A  19      -0.485  26.961   3.224  1.00  0.63           N  
ATOM    253  CA  ARG A  19       0.516  25.894   3.158  1.00  0.63           C  
ATOM    254  C   ARG A  19      -0.143  24.518   3.173  1.00  0.63           C  
ATOM    255  O   ARG A  19      -0.896  24.188   4.091  1.00  0.63           O  
ATOM    256  CB  ARG A  19       1.515  25.962   4.304  1.00  0.63           C  
ATOM    257  CG  ARG A  19       2.600  24.870   4.240  1.00  0.63           C  
ATOM    258  CD  ARG A  19       3.573  24.940   5.370  1.00  0.63           C  
ATOM    259  NE  ARG A  19       4.426  26.128   5.332  1.00  0.63           N  
ATOM    260  CZ  ARG A  19       5.305  26.464   6.300  1.00  0.63           C  
ATOM    261  NH1 ARG A  19       5.451  25.705   7.366  1.00  0.63           N  
ATOM    262  NH2 ARG A  19       6.014  27.566   6.160  1.00  0.63           N  
ATOM    263  H   ARG A  19      -1.161  26.984   3.976  1.00  0.63           H  
ATOM    264  HA  ARG A  19       1.068  25.982   2.228  1.00  0.63           H  
ATOM    265 1HB  ARG A  19       2.023  26.928   4.290  1.00  0.63           H  
ATOM    266 2HB  ARG A  19       0.997  25.869   5.257  1.00  0.63           H  
ATOM    267 1HG  ARG A  19       2.128  23.886   4.261  1.00  0.63           H  
ATOM    268 2HG  ARG A  19       3.153  24.975   3.302  1.00  0.63           H  
ATOM    269 1HD  ARG A  19       3.027  24.946   6.311  1.00  0.63           H  
ATOM    270 2HD  ARG A  19       4.218  24.063   5.335  1.00  0.63           H  
ATOM    271  HE  ARG A  19       4.369  26.773   4.528  1.00  0.63           H  
ATOM    272 1HH1 ARG A  19       4.903  24.864   7.462  1.00  0.63           H  
ATOM    273 2HH1 ARG A  19       6.110  25.966   8.084  1.00  0.63           H  
ATOM    274 1HH2 ARG A  19       5.865  28.132   5.315  1.00  0.63           H  
ATOM    275 2HH2 ARG A  19       6.677  27.845   6.864  1.00  0.63           H  
ATOM    276  N   LEU A  20       0.155  23.724   2.150  1.00  0.63           N  
ATOM    277  CA  LEU A  20      -0.369  22.370   2.020  1.00  0.63           C  
ATOM    278  C   LEU A  20       0.753  21.377   2.268  1.00  0.63           C  
ATOM    279  O   LEU A  20       1.924  21.672   2.000  1.00  0.63           O  
ATOM    280  CB  LEU A  20      -0.963  22.128   0.623  1.00  0.63           C  
ATOM    281  CG  LEU A  20      -2.085  23.070   0.183  1.00  0.63           C  
ATOM    282  CD1 LEU A  20      -2.500  22.737  -1.248  1.00  0.63           C  
ATOM    283  CD2 LEU A  20      -3.227  22.915   1.142  1.00  0.63           C  
ATOM    284  H   LEU A  20       0.782  24.073   1.427  1.00  0.63           H  
ATOM    285  HA  LEU A  20      -1.146  22.210   2.768  1.00  0.63           H  
ATOM    286 1HB  LEU A  20      -0.164  22.188  -0.111  1.00  0.63           H  
ATOM    287 2HB  LEU A  20      -1.374  21.121   0.609  1.00  0.63           H  
ATOM    288  HG  LEU A  20      -1.734  24.102   0.199  1.00  0.63           H  
ATOM    289 1HD1 LEU A  20      -3.299  23.406  -1.566  1.00  0.63           H  
ATOM    290 2HD1 LEU A  20      -1.645  22.856  -1.912  1.00  0.63           H  
ATOM    291 3HD1 LEU A  20      -2.848  21.710  -1.292  1.00  0.63           H  
ATOM    292 1HD2 LEU A  20      -4.044  23.567   0.871  1.00  0.63           H  
ATOM    293 2HD2 LEU A  20      -3.571  21.891   1.139  1.00  0.63           H  
ATOM    294 3HD2 LEU A  20      -2.874  23.173   2.137  1.00  0.63           H  
ATOM    295  N   SER A  21       0.410  20.181   2.727  1.00  0.66           N  
ATOM    296  CA  SER A  21       1.450  19.176   2.897  1.00  0.66           C  
ATOM    297  C   SER A  21       1.022  17.806   2.420  1.00  0.66           C  
ATOM    298  O   SER A  21      -0.167  17.467   2.374  1.00  0.66           O  
ATOM    299  CB  SER A  21       1.885  19.084   4.352  1.00  0.66           C  
ATOM    300  OG  SER A  21       0.838  18.637   5.170  1.00  0.66           O  
ATOM    301  H   SER A  21      -0.562  19.984   2.968  1.00  0.66           H  
ATOM    302  HA  SER A  21       2.313  19.470   2.303  1.00  0.66           H  
ATOM    303 1HB  SER A  21       2.731  18.396   4.427  1.00  0.66           H  
ATOM    304 2HB  SER A  21       2.228  20.058   4.694  1.00  0.66           H  
ATOM    305  HG  SER A  21       0.263  19.403   5.303  1.00  0.66           H  
ATOM    306  N   CYS A  22       2.033  17.002   2.117  1.00  0.71           N  
ATOM    307  CA  CYS A  22       1.884  15.633   1.671  1.00  0.71           C  
ATOM    308  C   CYS A  22       2.912  14.706   2.290  1.00  0.71           C  
ATOM    309  O   CYS A  22       4.119  14.933   2.175  1.00  0.71           O  
ATOM    310  CB  CYS A  22       2.035  15.588   0.154  1.00  0.71           C  
ATOM    311  SG  CYS A  22       1.943  13.963  -0.578  1.00  0.71           S  
ATOM    312  H   CYS A  22       2.967  17.401   2.159  1.00  0.71           H  
ATOM    313  HA  CYS A  22       0.891  15.283   1.940  1.00  0.71           H  
ATOM    314 1HB  CYS A  22       1.259  16.204  -0.287  1.00  0.71           H  
ATOM    315 2HB  CYS A  22       2.979  16.026  -0.120  1.00  0.71           H  
ATOM    316  N   SER A  23       2.450  13.632   2.909  1.00  0.80           N  
ATOM    317  CA  SER A  23       3.359  12.676   3.521  1.00  0.80           C  
ATOM    318  C   SER A  23       3.194  11.312   2.899  1.00  0.80           C  
ATOM    319  O   SER A  23       2.079  10.899   2.565  1.00  0.80           O  
ATOM    320  CB  SER A  23       3.111  12.579   5.014  1.00  0.80           C  
ATOM    321  OG  SER A  23       3.410  13.788   5.671  1.00  0.80           O  
ATOM    322  H   SER A  23       1.443  13.488   2.961  1.00  0.80           H  
ATOM    323  HA  SER A  23       4.381  13.003   3.355  1.00  0.80           H  
ATOM    324 1HB  SER A  23       2.065  12.318   5.181  1.00  0.80           H  
ATOM    325 2HB  SER A  23       3.719  11.774   5.429  1.00  0.80           H  
ATOM    326  HG  SER A  23       4.360  13.816   5.733  1.00  0.80           H  
ATOM    327  N   GLY A  24       4.291  10.584   2.776  1.00  0.93           N  
ATOM    328  CA  GLY A  24       4.163   9.249   2.229  1.00  0.93           C  
ATOM    329  C   GLY A  24       4.543   8.133   3.174  1.00  0.93           C  
ATOM    330  O   GLY A  24       5.176   8.346   4.209  1.00  0.93           O  
ATOM    331  H   GLY A  24       5.200  10.981   3.035  1.00  0.93           H  
ATOM    332 1HA  GLY A  24       3.141   9.094   1.911  1.00  0.93           H  
ATOM    333 2HA  GLY A  24       4.776   9.174   1.335  1.00  0.93           H  
ATOM    334  N   SER A  25       4.180   6.929   2.755  1.00  1.07           N  
ATOM    335  CA  SER A  25       4.515   5.688   3.431  1.00  1.07           C  
ATOM    336  C   SER A  25       4.865   4.652   2.371  1.00  1.07           C  
ATOM    337  O   SER A  25       4.041   4.310   1.516  1.00  1.07           O  
ATOM    338  CB  SER A  25       3.354   5.217   4.287  1.00  1.07           C  
ATOM    339  OG  SER A  25       3.651   3.998   4.914  1.00  1.07           O  
ATOM    340  H   SER A  25       3.586   6.891   1.929  1.00  1.07           H  
ATOM    341  HA  SER A  25       5.388   5.850   4.064  1.00  1.07           H  
ATOM    342 1HB  SER A  25       3.132   5.973   5.040  1.00  1.07           H  
ATOM    343 2HB  SER A  25       2.466   5.103   3.663  1.00  1.07           H  
ATOM    344  HG  SER A  25       3.748   3.352   4.208  1.00  1.07           H  
ATOM    345  N   GLY A  26       6.116   4.198   2.403  1.00  1.21           N  
ATOM    346  CA  GLY A  26       6.653   3.275   1.406  1.00  1.21           C  
ATOM    347  C   GLY A  26       7.173   4.110   0.245  1.00  1.21           C  
ATOM    348  O   GLY A  26       6.780   5.274   0.119  1.00  1.21           O  
ATOM    349  H   GLY A  26       6.725   4.526   3.143  1.00  1.21           H  
ATOM    350 1HA  GLY A  26       7.458   2.682   1.837  1.00  1.21           H  
ATOM    351 2HA  GLY A  26       5.875   2.592   1.065  1.00  1.21           H  
ATOM    352  N   PHE A  27       8.039   3.546  -0.610  1.00  1.34           N  
ATOM    353  CA  PHE A  27       8.527   4.338  -1.740  1.00  1.34           C  
ATOM    354  C   PHE A  27       9.089   5.690  -1.286  1.00  1.34           C  
ATOM    355  O   PHE A  27       8.566   6.741  -1.673  1.00  1.34           O  
ATOM    356  CB  PHE A  27       7.395   4.551  -2.751  1.00  1.34           C  
ATOM    357  CG  PHE A  27       6.939   3.342  -3.503  1.00  1.34           C  
ATOM    358  CD1 PHE A  27       6.346   2.266  -2.872  1.00  1.34           C  
ATOM    359  CD2 PHE A  27       7.021   3.329  -4.877  1.00  1.34           C  
ATOM    360  CE1 PHE A  27       5.879   1.187  -3.601  1.00  1.34           C  
ATOM    361  CE2 PHE A  27       6.554   2.264  -5.610  1.00  1.34           C  
ATOM    362  CZ  PHE A  27       5.985   1.186  -4.969  1.00  1.34           C  
ATOM    363  H   PHE A  27       8.342   2.590  -0.479  1.00  1.34           H  
ATOM    364  HA  PHE A  27       9.329   3.784  -2.229  1.00  1.34           H  
ATOM    365 1HB  PHE A  27       6.536   4.936  -2.255  1.00  1.34           H  
ATOM    366 2HB  PHE A  27       7.712   5.287  -3.478  1.00  1.34           H  
ATOM    367  HD1 PHE A  27       6.246   2.265  -1.791  1.00  1.34           H  
ATOM    368  HD2 PHE A  27       7.454   4.183  -5.385  1.00  1.34           H  
ATOM    369  HE1 PHE A  27       5.419   0.337  -3.089  1.00  1.34           H  
ATOM    370  HE2 PHE A  27       6.633   2.277  -6.697  1.00  1.34           H  
ATOM    371  HZ  PHE A  27       5.613   0.340  -5.543  1.00  1.34           H  
ATOM    372  N   THR A  28      10.120   5.659  -0.426  1.00  1.42           N  
ATOM    373  CA  THR A  28      10.686   6.895   0.129  1.00  1.42           C  
ATOM    374  C   THR A  28      10.844   7.962  -0.901  1.00  1.42           C  
ATOM    375  O   THR A  28      11.265   7.692  -2.025  1.00  1.42           O  
ATOM    376  CB  THR A  28      12.085   6.718   0.724  1.00  1.42           C  
ATOM    377  OG1 THR A  28      12.524   8.017   1.222  1.00  1.42           O  
ATOM    378  CG2 THR A  28      13.045   6.219  -0.350  1.00  1.42           C  
ATOM    379  H   THR A  28      10.501   4.769  -0.145  1.00  1.42           H  
ATOM    380  HA  THR A  28      10.013   7.267   0.906  1.00  1.42           H  
ATOM    381  HB  THR A  28      12.044   6.014   1.553  1.00  1.42           H  
ATOM    382  HG1 THR A  28      11.812   8.424   1.796  1.00  1.42           H  
ATOM    383 1HG2 THR A  28      14.044   6.107   0.071  1.00  1.42           H  
ATOM    384 2HG2 THR A  28      12.699   5.257  -0.722  1.00  1.42           H  
ATOM    385 3HG2 THR A  28      13.076   6.925  -1.165  1.00  1.42           H  
ATOM    386  N   PHE A  29      10.636   9.203  -0.481  1.00  1.44           N  
ATOM    387  CA  PHE A  29      10.731  10.318  -1.401  1.00  1.44           C  
ATOM    388  C   PHE A  29      12.155  10.448  -1.931  1.00  1.44           C  
ATOM    389  O   PHE A  29      12.372  10.985  -3.014  1.00  1.44           O  
ATOM    390  CB  PHE A  29      10.297  11.630  -0.733  1.00  1.44           C  
ATOM    391  CG  PHE A  29       8.780  11.765  -0.464  1.00  1.44           C  
ATOM    392  CD1 PHE A  29       7.918  10.712  -0.695  1.00  1.44           C  
ATOM    393  CD2 PHE A  29       8.223  12.964  -0.000  1.00  1.44           C  
ATOM    394  CE1 PHE A  29       6.555  10.847  -0.457  1.00  1.44           C  
ATOM    395  CE2 PHE A  29       6.860  13.085   0.217  1.00  1.44           C  
ATOM    396  CZ  PHE A  29       6.035  12.033  -0.005  1.00  1.44           C  
ATOM    397  H   PHE A  29      10.390   9.368   0.500  1.00  1.44           H  
ATOM    398  HA  PHE A  29      10.069  10.125  -2.247  1.00  1.44           H  
ATOM    399 1HB  PHE A  29      10.821  11.734   0.223  1.00  1.44           H  
ATOM    400 2HB  PHE A  29      10.603  12.438  -1.357  1.00  1.44           H  
ATOM    401  HD1 PHE A  29       8.319   9.764  -1.058  1.00  1.44           H  
ATOM    402  HD2 PHE A  29       8.867  13.808   0.198  1.00  1.44           H  
ATOM    403  HE1 PHE A  29       5.896  10.014  -0.633  1.00  1.44           H  
ATOM    404  HE2 PHE A  29       6.441  14.013   0.579  1.00  1.44           H  
ATOM    405  HZ  PHE A  29       4.965  12.138   0.178  1.00  1.44           H  
ATOM    406  N   ASN A  30      13.135   9.885  -1.227  1.00  1.40           N  
ATOM    407  CA  ASN A  30      14.519   9.980  -1.671  1.00  1.40           C  
ATOM    408  C   ASN A  30      14.751   9.336  -3.046  1.00  1.40           C  
ATOM    409  O   ASN A  30      15.723   9.671  -3.725  1.00  1.40           O  
ATOM    410  CB  ASN A  30      15.426   9.311  -0.664  1.00  1.40           C  
ATOM    411  CG  ASN A  30      15.608  10.088   0.602  1.00  1.40           C  
ATOM    412  OD1 ASN A  30      16.387  11.044   0.647  1.00  1.40           O  
ATOM    413  ND2 ASN A  30      14.884   9.703   1.619  1.00  1.40           N  
ATOM    414  H   ASN A  30      12.913   9.390  -0.356  1.00  1.40           H  
ATOM    415  HA  ASN A  30      14.783  11.034  -1.753  1.00  1.40           H  
ATOM    416 1HB  ASN A  30      15.024   8.337  -0.416  1.00  1.40           H  
ATOM    417 2HB  ASN A  30      16.407   9.148  -1.117  1.00  1.40           H  
ATOM    418 1HD2 ASN A  30      14.913  10.181   2.525  1.00  1.40           H  
ATOM    419 2HD2 ASN A  30      14.236   8.944   1.502  1.00  1.40           H  
ATOM    420  N   ASN A  31      13.910   8.370  -3.433  1.00  1.32           N  
ATOM    421  CA  ASN A  31      14.085   7.687  -4.706  1.00  1.32           C  
ATOM    422  C   ASN A  31      13.096   8.117  -5.798  1.00  1.32           C  
ATOM    423  O   ASN A  31      13.093   7.534  -6.888  1.00  1.32           O  
ATOM    424  CB  ASN A  31      13.978   6.188  -4.492  1.00  1.32           C  
ATOM    425  CG  ASN A  31      15.113   5.623  -3.681  1.00  1.32           C  
ATOM    426  OD1 ASN A  31      16.267   6.038  -3.827  1.00  1.32           O  
ATOM    427  ND2 ASN A  31      14.814   4.660  -2.842  1.00  1.32           N  
ATOM    428  H   ASN A  31      13.101   8.135  -2.855  1.00  1.32           H  
ATOM    429  HA  ASN A  31      15.083   7.916  -5.079  1.00  1.32           H  
ATOM    430 1HB  ASN A  31      13.045   5.977  -3.969  1.00  1.32           H  
ATOM    431 2HB  ASN A  31      13.936   5.684  -5.454  1.00  1.32           H  
ATOM    432 1HD2 ASN A  31      15.532   4.238  -2.286  1.00  1.32           H  
ATOM    433 2HD2 ASN A  31      13.870   4.340  -2.765  1.00  1.32           H  
ATOM    434  N   TYR A  32      12.245   9.108  -5.514  1.00  1.22           N  
ATOM    435  CA  TYR A  32      11.196   9.487  -6.468  1.00  1.22           C  
ATOM    436  C   TYR A  32      11.034  10.986  -6.671  1.00  1.22           C  
ATOM    437  O   TYR A  32      11.557  11.798  -5.903  1.00  1.22           O  
ATOM    438  CB  TYR A  32       9.859   8.852  -6.075  1.00  1.22           C  
ATOM    439  CG  TYR A  32       9.891   7.328  -6.109  1.00  1.22           C  
ATOM    440  CD1 TYR A  32      10.221   6.613  -4.983  1.00  1.22           C  
ATOM    441  CD2 TYR A  32       9.622   6.659  -7.291  1.00  1.22           C  
ATOM    442  CE1 TYR A  32      10.301   5.243  -5.024  1.00  1.22           C  
ATOM    443  CE2 TYR A  32       9.694   5.287  -7.338  1.00  1.22           C  
ATOM    444  CZ  TYR A  32      10.043   4.577  -6.211  1.00  1.22           C  
ATOM    445  OH  TYR A  32      10.134   3.201  -6.260  1.00  1.22           O  
ATOM    446  H   TYR A  32      12.313   9.607  -4.624  1.00  1.22           H  
ATOM    447  HA  TYR A  32      11.467   9.079  -7.442  1.00  1.22           H  
ATOM    448 1HB  TYR A  32       9.583   9.170  -5.066  1.00  1.22           H  
ATOM    449 2HB  TYR A  32       9.082   9.194  -6.759  1.00  1.22           H  
ATOM    450  HD1 TYR A  32      10.425   7.136  -4.074  1.00  1.22           H  
ATOM    451  HD2 TYR A  32       9.360   7.222  -8.187  1.00  1.22           H  
ATOM    452  HE1 TYR A  32      10.575   4.691  -4.130  1.00  1.22           H  
ATOM    453  HE2 TYR A  32       9.487   4.764  -8.269  1.00  1.22           H  
ATOM    454  HH  TYR A  32       9.951   2.899  -7.154  1.00  1.22           H  
ATOM    455  N   ILE A  33      10.316  11.341  -7.729  1.00  1.10           N  
ATOM    456  CA  ILE A  33      10.030  12.730  -8.042  1.00  1.10           C  
ATOM    457  C   ILE A  33       8.658  13.085  -7.497  1.00  1.10           C  
ATOM    458  O   ILE A  33       7.704  12.332  -7.701  1.00  1.10           O  
ATOM    459  CB  ILE A  33      10.016  12.951  -9.556  1.00  1.10           C  
ATOM    460  CG1 ILE A  33      11.353  12.602 -10.176  1.00  1.10           C  
ATOM    461  CG2 ILE A  33       9.682  14.378  -9.844  1.00  1.10           C  
ATOM    462  CD1 ILE A  33      11.283  12.565 -11.684  1.00  1.10           C  
ATOM    463  H   ILE A  33       9.909  10.620  -8.327  1.00  1.10           H  
ATOM    464  HA  ILE A  33      10.777  13.374  -7.577  1.00  1.10           H  
ATOM    465  HB  ILE A  33       9.261  12.307 -10.014  1.00  1.10           H  
ATOM    466 1HG1 ILE A  33      12.079  13.338  -9.880  1.00  1.10           H  
ATOM    467 2HG1 ILE A  33      11.681  11.626  -9.816  1.00  1.10           H  
ATOM    468 1HG2 ILE A  33       9.657  14.528 -10.923  1.00  1.10           H  
ATOM    469 2HG2 ILE A  33       8.716  14.612  -9.419  1.00  1.10           H  
ATOM    470 3HG2 ILE A  33      10.416  15.021  -9.412  1.00  1.10           H  
ATOM    471 1HD1 ILE A  33      12.252  12.333 -12.100  1.00  1.10           H  
ATOM    472 2HD1 ILE A  33      10.556  11.806 -12.000  1.00  1.10           H  
ATOM    473 3HD1 ILE A  33      10.963  13.537 -12.056  1.00  1.10           H  
ATOM    474  N   MET A  34       8.545  14.170  -6.747  1.00  0.99           N  
ATOM    475  CA  MET A  34       7.215  14.496  -6.241  1.00  0.99           C  
ATOM    476  C   MET A  34       6.629  15.723  -6.912  1.00  0.99           C  
ATOM    477  O   MET A  34       7.327  16.709  -7.152  1.00  0.99           O  
ATOM    478  CB  MET A  34       7.197  14.718  -4.756  1.00  0.99           C  
ATOM    479  CG  MET A  34       7.678  13.602  -3.859  1.00  0.99           C  
ATOM    480  SD  MET A  34       6.664  12.158  -3.991  1.00  0.99           S  
ATOM    481  CE  MET A  34       5.084  12.775  -3.440  1.00  0.99           C  
ATOM    482  H   MET A  34       9.353  14.783  -6.613  1.00  0.99           H  
ATOM    483  HA  MET A  34       6.540  13.671  -6.460  1.00  0.99           H  
ATOM    484 1HB  MET A  34       7.704  15.645  -4.503  1.00  0.99           H  
ATOM    485 2HB  MET A  34       6.161  14.825  -4.526  1.00  0.99           H  
ATOM    486 1HG  MET A  34       8.700  13.330  -4.116  1.00  0.99           H  
ATOM    487 2HG  MET A  34       7.662  13.940  -2.824  1.00  0.99           H  
ATOM    488 1HE  MET A  34       4.353  11.976  -3.462  1.00  0.99           H  
ATOM    489 2HE  MET A  34       5.166  13.165  -2.433  1.00  0.99           H  
ATOM    490 3HE  MET A  34       4.759  13.575  -4.110  1.00  0.99           H  
ATOM    491  N   HIS A  35       5.325  15.694  -7.150  1.00  0.91           N  
ATOM    492  CA  HIS A  35       4.663  16.826  -7.770  1.00  0.91           C  
ATOM    493  C   HIS A  35       3.329  17.182  -7.136  1.00  0.91           C  
ATOM    494  O   HIS A  35       2.669  16.362  -6.494  1.00  0.91           O  
ATOM    495  CB  HIS A  35       4.366  16.548  -9.238  1.00  0.91           C  
ATOM    496  CG  HIS A  35       5.524  16.201 -10.105  1.00  0.91           C  
ATOM    497  ND1 HIS A  35       6.419  17.132 -10.588  1.00  0.91           N  
ATOM    498  CD2 HIS A  35       5.911  15.021 -10.612  1.00  0.91           C  
ATOM    499  CE1 HIS A  35       7.286  16.535 -11.360  1.00  0.91           C  
ATOM    500  NE2 HIS A  35       6.992  15.265 -11.394  1.00  0.91           N  
ATOM    501  H   HIS A  35       4.794  14.850  -6.950  1.00  0.91           H  
ATOM    502  HA  HIS A  35       5.294  17.701  -7.699  1.00  0.91           H  
ATOM    503 1HB  HIS A  35       3.662  15.759  -9.307  1.00  0.91           H  
ATOM    504 2HB  HIS A  35       3.886  17.430  -9.657  1.00  0.91           H  
ATOM    505  HD2 HIS A  35       5.442  14.050 -10.450  1.00  0.91           H  
ATOM    506  HE1 HIS A  35       8.109  17.009 -11.892  1.00  0.91           H  
ATOM    507  HE2 HIS A  35       7.510  14.564 -11.940  1.00  0.91           H  
ATOM    508  N   TRP A  36       2.925  18.416  -7.366  1.00  0.85           N  
ATOM    509  CA  TRP A  36       1.603  18.886  -7.038  1.00  0.85           C  
ATOM    510  C   TRP A  36       0.872  19.253  -8.310  1.00  0.85           C  
ATOM    511  O   TRP A  36       1.425  19.908  -9.213  1.00  0.85           O  
ATOM    512  CB  TRP A  36       1.653  20.089  -6.111  1.00  0.85           C  
ATOM    513  CG  TRP A  36       2.032  19.757  -4.721  1.00  0.85           C  
ATOM    514  CD1 TRP A  36       3.264  19.588  -4.258  1.00  0.85           C  
ATOM    515  CD2 TRP A  36       1.153  19.602  -3.580  1.00  0.85           C  
ATOM    516  NE1 TRP A  36       3.237  19.331  -2.921  1.00  0.85           N  
ATOM    517  CE2 TRP A  36       1.961  19.332  -2.489  1.00  0.85           C  
ATOM    518  CE3 TRP A  36      -0.228  19.681  -3.409  1.00  0.85           C  
ATOM    519  CZ2 TRP A  36       1.452  19.126  -1.222  1.00  0.85           C  
ATOM    520  CZ3 TRP A  36      -0.748  19.483  -2.144  1.00  0.85           C  
ATOM    521  CH2 TRP A  36       0.074  19.207  -1.072  1.00  0.85           C  
ATOM    522  H   TRP A  36       3.555  19.040  -7.839  1.00  0.85           H  
ATOM    523  HA  TRP A  36       1.066  18.088  -6.543  1.00  0.85           H  
ATOM    524 1HB  TRP A  36       2.367  20.822  -6.500  1.00  0.85           H  
ATOM    525 2HB  TRP A  36       0.672  20.566  -6.095  1.00  0.85           H  
ATOM    526  HD1 TRP A  36       4.144  19.645  -4.864  1.00  0.85           H  
ATOM    527  HE1 TRP A  36       4.043  19.165  -2.347  1.00  0.85           H  
ATOM    528  HE3 TRP A  36      -0.876  19.893  -4.258  1.00  0.85           H  
ATOM    529  HZ2 TRP A  36       2.095  18.914  -0.366  1.00  0.85           H  
ATOM    530  HZ3 TRP A  36      -1.832  19.549  -2.016  1.00  0.85           H  
ATOM    531  HH2 TRP A  36      -0.367  19.051  -0.084  1.00  0.85           H  
ATOM    532  N   VAL A  37      -0.384  18.847  -8.338  1.00  0.84           N  
ATOM    533  CA  VAL A  37      -1.284  19.099  -9.445  1.00  0.84           C  
ATOM    534  C   VAL A  37      -2.567  19.740  -8.907  1.00  0.84           C  
ATOM    535  O   VAL A  37      -2.845  19.677  -7.705  1.00  0.84           O  
ATOM    536  CB  VAL A  37      -1.533  17.781 -10.204  1.00  0.84           C  
ATOM    537  CG1 VAL A  37      -0.206  17.218 -10.792  1.00  0.84           C  
ATOM    538  CG2 VAL A  37      -2.095  16.795  -9.272  1.00  0.84           C  
ATOM    539  H   VAL A  37      -0.717  18.301  -7.542  1.00  0.84           H  
ATOM    540  HA  VAL A  37      -0.815  19.801 -10.132  1.00  0.84           H  
ATOM    541  HB  VAL A  37      -2.224  17.964 -11.032  1.00  0.84           H  
ATOM    542 1HG1 VAL A  37      -0.411  16.288 -11.324  1.00  0.84           H  
ATOM    543 2HG1 VAL A  37       0.221  17.939 -11.478  1.00  0.84           H  
ATOM    544 3HG1 VAL A  37       0.501  17.019  -9.991  1.00  0.84           H  
ATOM    545 1HG2 VAL A  37      -2.276  15.858  -9.783  1.00  0.84           H  
ATOM    546 2HG2 VAL A  37      -1.388  16.627  -8.460  1.00  0.84           H  
ATOM    547 3HG2 VAL A  37      -3.020  17.192  -8.885  1.00  0.84           H  
ATOM    548  N   ARG A  38      -3.358  20.339  -9.791  1.00  0.86           N  
ATOM    549  CA  ARG A  38      -4.563  21.054  -9.362  1.00  0.86           C  
ATOM    550  C   ARG A  38      -5.794  20.868 -10.255  1.00  0.86           C  
ATOM    551  O   ARG A  38      -5.702  20.847 -11.481  1.00  0.86           O  
ATOM    552  CB  ARG A  38      -4.225  22.535  -9.272  1.00  0.86           C  
ATOM    553  CG  ARG A  38      -5.298  23.401  -8.819  1.00  0.86           C  
ATOM    554  CD  ARG A  38      -4.840  24.793  -8.626  1.00  0.86           C  
ATOM    555  NE  ARG A  38      -4.534  25.499  -9.828  1.00  0.86           N  
ATOM    556  CZ  ARG A  38      -4.211  26.805  -9.829  1.00  0.86           C  
ATOM    557  NH1 ARG A  38      -4.181  27.466  -8.682  1.00  0.86           N  
ATOM    558  NH2 ARG A  38      -3.938  27.429 -10.966  1.00  0.86           N  
ATOM    559  H   ARG A  38      -3.085  20.334 -10.769  1.00  0.86           H  
ATOM    560  HA  ARG A  38      -4.821  20.703  -8.366  1.00  0.86           H  
ATOM    561 1HB  ARG A  38      -3.420  22.659  -8.558  1.00  0.86           H  
ATOM    562 2HB  ARG A  38      -3.873  22.895 -10.240  1.00  0.86           H  
ATOM    563 1HG  ARG A  38      -6.113  23.402  -9.542  1.00  0.86           H  
ATOM    564 2HG  ARG A  38      -5.648  23.016  -7.859  1.00  0.86           H  
ATOM    565 1HD  ARG A  38      -5.588  25.365  -8.080  1.00  0.86           H  
ATOM    566 2HD  ARG A  38      -3.933  24.763  -8.071  1.00  0.86           H  
ATOM    567  HE  ARG A  38      -4.560  25.002 -10.708  1.00  0.86           H  
ATOM    568 1HH1 ARG A  38      -4.394  27.000  -7.787  1.00  0.86           H  
ATOM    569 2HH1 ARG A  38      -3.978  28.475  -8.666  1.00  0.86           H  
ATOM    570 1HH2 ARG A  38      -3.969  26.924 -11.842  1.00  0.86           H  
ATOM    571 2HH2 ARG A  38      -3.707  28.415 -10.957  1.00  0.86           H  
ATOM    572  N   GLN A  39      -6.963  20.733  -9.625  1.00  0.93           N  
ATOM    573  CA  GLN A  39      -8.219  20.571 -10.352  1.00  0.93           C  
ATOM    574  C   GLN A  39      -9.340  21.483  -9.879  1.00  0.93           C  
ATOM    575  O   GLN A  39      -9.941  21.244  -8.827  1.00  0.93           O  
ATOM    576  CB  GLN A  39      -8.703  19.142 -10.188  1.00  0.93           C  
ATOM    577  CG  GLN A  39      -9.964  18.828 -10.892  1.00  0.93           C  
ATOM    578  CD  GLN A  39     -10.347  17.376 -10.757  1.00  0.93           C  
ATOM    579  OE1 GLN A  39     -10.063  16.696  -9.746  1.00  0.93           O  
ATOM    580  NE2 GLN A  39     -10.995  16.866 -11.792  1.00  0.93           N  
ATOM    581  H   GLN A  39      -6.976  20.735  -8.609  1.00  0.93           H  
ATOM    582  HA  GLN A  39      -8.040  20.775 -11.409  1.00  0.93           H  
ATOM    583 1HB  GLN A  39      -7.947  18.465 -10.534  1.00  0.93           H  
ATOM    584 2HB  GLN A  39      -8.874  18.952  -9.137  1.00  0.93           H  
ATOM    585 1HG  GLN A  39     -10.768  19.441 -10.484  1.00  0.93           H  
ATOM    586 2HG  GLN A  39      -9.838  19.053 -11.942  1.00  0.93           H  
ATOM    587 1HE2 GLN A  39     -11.286  15.912 -11.791  1.00  0.93           H  
ATOM    588 2HE2 GLN A  39     -11.202  17.473 -12.592  1.00  0.93           H  
ATOM    589  N   ALA A  40      -9.643  22.516 -10.654  1.00  1.02           N  
ATOM    590  CA  ALA A  40     -10.738  23.405 -10.292  1.00  1.02           C  
ATOM    591  C   ALA A  40     -12.020  22.621 -10.551  1.00  1.02           C  
ATOM    592  O   ALA A  40     -12.013  21.793 -11.460  1.00  1.02           O  
ATOM    593  CB  ALA A  40     -10.693  24.690 -11.095  1.00  1.02           C  
ATOM    594  H   ALA A  40      -9.116  22.678 -11.503  1.00  1.02           H  
ATOM    595  HA  ALA A  40     -10.654  23.648  -9.245  1.00  1.02           H  
ATOM    596 1HB  ALA A  40     -11.525  25.330 -10.808  1.00  1.02           H  
ATOM    597 2HB  ALA A  40      -9.753  25.210 -10.893  1.00  1.02           H  
ATOM    598 3HB  ALA A  40     -10.763  24.461 -12.152  1.00  1.02           H  
ATOM    599  N   PRO A  41     -13.123  22.828  -9.828  1.00  1.12           N  
ATOM    600  CA  PRO A  41     -14.371  22.144 -10.092  1.00  1.12           C  
ATOM    601  C   PRO A  41     -14.765  22.317 -11.554  1.00  1.12           C  
ATOM    602  O   PRO A  41     -14.712  23.421 -12.094  1.00  1.12           O  
ATOM    603  CB  PRO A  41     -15.341  22.880  -9.160  1.00  1.12           C  
ATOM    604  CG  PRO A  41     -14.464  23.356  -8.010  1.00  1.12           C  
ATOM    605  CD  PRO A  41     -13.146  23.739  -8.663  1.00  1.12           C  
ATOM    606  HA  PRO A  41     -14.272  21.081  -9.827  1.00  1.12           H  
ATOM    607 1HB  PRO A  41     -15.829  23.707  -9.700  1.00  1.12           H  
ATOM    608 2HB  PRO A  41     -16.141  22.198  -8.833  1.00  1.12           H  
ATOM    609 1HG  PRO A  41     -14.945  24.206  -7.494  1.00  1.12           H  
ATOM    610 2HG  PRO A  41     -14.353  22.562  -7.262  1.00  1.12           H  
ATOM    611 1HD  PRO A  41     -13.127  24.794  -8.974  1.00  1.12           H  
ATOM    612 2HD  PRO A  41     -12.357  23.497  -7.954  1.00  1.12           H  
ATOM    613  N   GLY A  42     -15.172  21.218 -12.184  1.00  1.21           N  
ATOM    614  CA  GLY A  42     -15.594  21.208 -13.587  1.00  1.21           C  
ATOM    615  C   GLY A  42     -14.441  20.990 -14.581  1.00  1.21           C  
ATOM    616  O   GLY A  42     -14.676  20.779 -15.772  1.00  1.21           O  
ATOM    617  H   GLY A  42     -15.187  20.346 -11.676  1.00  1.21           H  
ATOM    618 1HA  GLY A  42     -16.339  20.424 -13.727  1.00  1.21           H  
ATOM    619 2HA  GLY A  42     -16.089  22.151 -13.815  1.00  1.21           H  
ATOM    620  N   GLN A  43     -13.204  21.044 -14.091  1.00  1.28           N  
ATOM    621  CA  GLN A  43     -11.999  20.890 -14.904  1.00  1.28           C  
ATOM    622  C   GLN A  43     -11.283  19.566 -14.656  1.00  1.28           C  
ATOM    623  O   GLN A  43     -11.622  18.834 -13.721  1.00  1.28           O  
ATOM    624  CB  GLN A  43     -11.029  22.043 -14.652  1.00  1.28           C  
ATOM    625  CG  GLN A  43     -11.599  23.422 -14.949  1.00  1.28           C  
ATOM    626  CD  GLN A  43     -11.908  23.604 -16.420  1.00  1.28           C  
ATOM    627  OE1 GLN A  43     -11.019  23.453 -17.265  1.00  1.28           O  
ATOM    628  NE2 GLN A  43     -13.152  23.929 -16.745  1.00  1.28           N  
ATOM    629  H   GLN A  43     -13.063  21.231 -13.097  1.00  1.28           H  
ATOM    630  HA  GLN A  43     -12.290  20.915 -15.953  1.00  1.28           H  
ATOM    631 1HB  GLN A  43     -10.717  22.023 -13.609  1.00  1.28           H  
ATOM    632 2HB  GLN A  43     -10.131  21.909 -15.253  1.00  1.28           H  
ATOM    633 1HG  GLN A  43     -12.520  23.556 -14.372  1.00  1.28           H  
ATOM    634 2HG  GLN A  43     -10.865  24.172 -14.659  1.00  1.28           H  
ATOM    635 1HE2 GLN A  43     -13.401  24.057 -17.706  1.00  1.28           H  
ATOM    636 2HE2 GLN A  43     -13.844  24.046 -16.032  1.00  1.28           H  
ATOM    637  N   GLY A  44     -10.312  19.257 -15.524  1.00  1.31           N  
ATOM    638  CA  GLY A  44      -9.440  18.095 -15.361  1.00  1.31           C  
ATOM    639  C   GLY A  44      -8.226  18.537 -14.547  1.00  1.31           C  
ATOM    640  O   GLY A  44      -8.302  19.542 -13.846  1.00  1.31           O  
ATOM    641  H   GLY A  44     -10.142  19.885 -16.299  1.00  1.31           H  
ATOM    642 1HA  GLY A  44      -9.969  17.293 -14.844  1.00  1.31           H  
ATOM    643 2HA  GLY A  44      -9.125  17.719 -16.333  1.00  1.31           H  
ATOM    644  N   LEU A  45      -7.110  17.816 -14.623  1.00  1.28           N  
ATOM    645  CA  LEU A  45      -5.964  18.186 -13.786  1.00  1.28           C  
ATOM    646  C   LEU A  45      -4.848  18.945 -14.497  1.00  1.28           C  
ATOM    647  O   LEU A  45      -4.344  18.513 -15.537  1.00  1.28           O  
ATOM    648  CB  LEU A  45      -5.349  16.942 -13.135  1.00  1.28           C  
ATOM    649  CG  LEU A  45      -5.981  16.493 -11.795  1.00  1.28           C  
ATOM    650  CD1 LEU A  45      -7.392  16.005 -12.015  1.00  1.28           C  
ATOM    651  CD2 LEU A  45      -5.131  15.416 -11.179  1.00  1.28           C  
ATOM    652  H   LEU A  45      -7.061  17.005 -15.224  1.00  1.28           H  
ATOM    653  HA  LEU A  45      -6.329  18.829 -12.986  1.00  1.28           H  
ATOM    654 1HB  LEU A  45      -5.419  16.112 -13.834  1.00  1.28           H  
ATOM    655 2HB  LEU A  45      -4.292  17.146 -12.948  1.00  1.28           H  
ATOM    656  HG  LEU A  45      -6.013  17.346 -11.117  1.00  1.28           H  
ATOM    657 1HD1 LEU A  45      -7.821  15.705 -11.057  1.00  1.28           H  
ATOM    658 2HD1 LEU A  45      -7.986  16.795 -12.438  1.00  1.28           H  
ATOM    659 3HD1 LEU A  45      -7.385  15.153 -12.691  1.00  1.28           H  
ATOM    660 1HD2 LEU A  45      -5.559  15.114 -10.221  1.00  1.28           H  
ATOM    661 2HD2 LEU A  45      -5.087  14.555 -11.847  1.00  1.28           H  
ATOM    662 3HD2 LEU A  45      -4.141  15.803 -11.030  1.00  1.28           H  
ATOM    663  N   ASP A  46      -4.449  20.061 -13.890  1.00  1.22           N  
ATOM    664  CA  ASP A  46      -3.353  20.909 -14.343  1.00  1.22           C  
ATOM    665  C   ASP A  46      -2.112  20.651 -13.505  1.00  1.22           C  
ATOM    666  O   ASP A  46      -2.200  20.264 -12.341  1.00  1.22           O  
ATOM    667  CB  ASP A  46      -3.715  22.392 -14.223  1.00  1.22           C  
ATOM    668  CG  ASP A  46      -4.823  22.867 -15.178  1.00  1.22           C  
ATOM    669  OD1 ASP A  46      -4.807  22.488 -16.330  1.00  1.22           O  
ATOM    670  OD2 ASP A  46      -5.659  23.627 -14.741  1.00  1.22           O  
ATOM    671  H   ASP A  46      -4.939  20.342 -13.043  1.00  1.22           H  
ATOM    672  HA  ASP A  46      -3.129  20.671 -15.384  1.00  1.22           H  
ATOM    673 1HB  ASP A  46      -4.048  22.588 -13.199  1.00  1.22           H  
ATOM    674 2HB  ASP A  46      -2.822  22.995 -14.391  1.00  1.22           H  
ATOM    675  N   TYR A  47      -0.945  20.903 -14.067  1.00  1.14           N  
ATOM    676  CA  TYR A  47       0.302  20.796 -13.317  1.00  1.14           C  
ATOM    677  C   TYR A  47       0.622  22.084 -12.567  1.00  1.14           C  
ATOM    678  O   TYR A  47       0.466  23.166 -13.137  1.00  1.14           O  
ATOM    679  CB  TYR A  47       1.448  20.452 -14.248  1.00  1.14           C  
ATOM    680  CG  TYR A  47       2.751  20.312 -13.556  1.00  1.14           C  
ATOM    681  CD1 TYR A  47       3.014  19.143 -12.907  1.00  1.14           C  
ATOM    682  CD2 TYR A  47       3.689  21.350 -13.566  1.00  1.14           C  
ATOM    683  CE1 TYR A  47       4.188  18.976 -12.279  1.00  1.14           C  
ATOM    684  CE2 TYR A  47       4.894  21.181 -12.918  1.00  1.14           C  
ATOM    685  CZ  TYR A  47       5.146  19.989 -12.276  1.00  1.14           C  
ATOM    686  OH  TYR A  47       6.344  19.791 -11.638  1.00  1.14           O  
ATOM    687  H   TYR A  47      -0.918  21.195 -15.037  1.00  1.14           H  
ATOM    688  HA  TYR A  47       0.195  20.005 -12.576  1.00  1.14           H  
ATOM    689 1HB  TYR A  47       1.233  19.514 -14.760  1.00  1.14           H  
ATOM    690 2HB  TYR A  47       1.548  21.227 -15.008  1.00  1.14           H  
ATOM    691  HD1 TYR A  47       2.278  18.342 -12.904  1.00  1.14           H  
ATOM    692  HD2 TYR A  47       3.470  22.284 -14.083  1.00  1.14           H  
ATOM    693  HE1 TYR A  47       4.371  18.050 -11.791  1.00  1.14           H  
ATOM    694  HE2 TYR A  47       5.639  21.981 -12.917  1.00  1.14           H  
ATOM    695  HH  TYR A  47       6.334  18.922 -11.193  1.00  1.14           H  
ATOM    696  N   VAL A  48       1.075  21.987 -11.314  1.00  1.08           N  
ATOM    697  CA  VAL A  48       1.502  23.178 -10.586  1.00  1.08           C  
ATOM    698  C   VAL A  48       3.015  23.211 -10.370  1.00  1.08           C  
ATOM    699  O   VAL A  48       3.703  24.111 -10.865  1.00  1.08           O  
ATOM    700  CB  VAL A  48       0.800  23.236  -9.202  1.00  1.08           C  
ATOM    701  CG1 VAL A  48       1.282  24.437  -8.366  1.00  1.08           C  
ATOM    702  CG2 VAL A  48      -0.697  23.330  -9.408  1.00  1.08           C  
ATOM    703  H   VAL A  48       1.150  21.085 -10.843  1.00  1.08           H  
ATOM    704  HA  VAL A  48       1.215  24.057 -11.160  1.00  1.08           H  
ATOM    705  HB  VAL A  48       1.038  22.336  -8.646  1.00  1.08           H  
ATOM    706 1HG1 VAL A  48       0.773  24.430  -7.406  1.00  1.08           H  
ATOM    707 2HG1 VAL A  48       2.351  24.368  -8.200  1.00  1.08           H  
ATOM    708 3HG1 VAL A  48       1.065  25.354  -8.870  1.00  1.08           H  
ATOM    709 1HG2 VAL A  48      -1.186  23.352  -8.437  1.00  1.08           H  
ATOM    710 2HG2 VAL A  48      -0.932  24.240  -9.958  1.00  1.08           H  
ATOM    711 3HG2 VAL A  48      -1.043  22.464  -9.973  1.00  1.08           H  
ATOM    712  N   SER A  49       3.542  22.237  -9.638  1.00  1.06           N  
ATOM    713  CA  SER A  49       4.965  22.287  -9.299  1.00  1.06           C  
ATOM    714  C   SER A  49       5.519  20.964  -8.806  1.00  1.06           C  
ATOM    715  O   SER A  49       4.767  20.062  -8.461  1.00  1.06           O  
ATOM    716  CB  SER A  49       5.200  23.359  -8.254  1.00  1.06           C  
ATOM    717  OG  SER A  49       4.597  23.016  -7.049  1.00  1.06           O  
ATOM    718  H   SER A  49       2.944  21.478  -9.314  1.00  1.06           H  
ATOM    719  HA  SER A  49       5.514  22.552 -10.201  1.00  1.06           H  
ATOM    720 1HB  SER A  49       6.269  23.480  -8.096  1.00  1.06           H  
ATOM    721 2HB  SER A  49       4.816  24.312  -8.598  1.00  1.06           H  
ATOM    722  HG  SER A  49       4.938  22.145  -6.843  1.00  1.06           H  
ATOM    723  N   GLY A  50       6.835  20.864  -8.687  1.00  1.06           N  
ATOM    724  CA  GLY A  50       7.409  19.634  -8.148  1.00  1.06           C  
ATOM    725  C   GLY A  50       8.903  19.672  -7.884  1.00  1.06           C  
ATOM    726  O   GLY A  50       9.577  20.672  -8.138  1.00  1.06           O  
ATOM    727  H   GLY A  50       7.415  21.634  -9.010  1.00  1.06           H  
ATOM    728 1HA  GLY A  50       6.886  19.346  -7.244  1.00  1.06           H  
ATOM    729 2HA  GLY A  50       7.219  18.836  -8.850  1.00  1.06           H  
ATOM    730  N   ILE A  51       9.394  18.579  -7.298  1.00  1.11           N  
ATOM    731  CA  ILE A  51      10.795  18.419  -6.930  1.00  1.11           C  
ATOM    732  C   ILE A  51      11.411  17.111  -7.426  1.00  1.11           C  
ATOM    733  O   ILE A  51      10.889  16.016  -7.175  1.00  1.11           O  
ATOM    734  CB  ILE A  51      10.988  18.532  -5.405  1.00  1.11           C  
ATOM    735  CG1 ILE A  51      10.534  19.836  -4.938  1.00  1.11           C  
ATOM    736  CG2 ILE A  51      12.440  18.394  -5.037  1.00  1.11           C  
ATOM    737  CD1 ILE A  51      10.620  19.992  -3.476  1.00  1.11           C  
ATOM    738  H   ILE A  51       8.749  17.814  -7.130  1.00  1.11           H  
ATOM    739  HA  ILE A  51      11.357  19.228  -7.388  1.00  1.11           H  
ATOM    740  HB  ILE A  51      10.403  17.762  -4.902  1.00  1.11           H  
ATOM    741 1HG1 ILE A  51      11.126  20.564  -5.420  1.00  1.11           H  
ATOM    742 2HG1 ILE A  51       9.509  19.988  -5.222  1.00  1.11           H  
ATOM    743 1HG2 ILE A  51      12.541  18.490  -3.960  1.00  1.11           H  
ATOM    744 2HG2 ILE A  51      12.802  17.437  -5.343  1.00  1.11           H  
ATOM    745 3HG2 ILE A  51      13.026  19.178  -5.530  1.00  1.11           H  
ATOM    746 1HD1 ILE A  51      10.298  20.971  -3.208  1.00  1.11           H  
ATOM    747 2HD1 ILE A  51       9.988  19.260  -3.010  1.00  1.11           H  
ATOM    748 3HD1 ILE A  51      11.651  19.858  -3.149  1.00  1.11           H  
ATOM    749  N   GLY A  52      12.558  17.225  -8.099  1.00  1.18           N  
ATOM    750  CA  GLY A  52      13.257  16.068  -8.642  1.00  1.18           C  
ATOM    751  C   GLY A  52      13.735  15.139  -7.534  1.00  1.18           C  
ATOM    752  O   GLY A  52      13.690  15.476  -6.349  1.00  1.18           O  
ATOM    753  H   GLY A  52      12.933  18.157  -8.277  1.00  1.18           H  
ATOM    754 1HA  GLY A  52      12.608  15.533  -9.325  1.00  1.18           H  
ATOM    755 2HA  GLY A  52      14.112  16.410  -9.222  1.00  1.18           H  
ATOM    756  N   SER A  53      14.255  13.980  -7.905  1.00  1.27           N  
ATOM    757  CA  SER A  53      14.627  13.008  -6.885  1.00  1.27           C  
ATOM    758  C   SER A  53      15.716  13.462  -5.907  1.00  1.27           C  
ATOM    759  O   SER A  53      15.772  12.955  -4.789  1.00  1.27           O  
ATOM    760  CB  SER A  53      15.022  11.702  -7.548  1.00  1.27           C  
ATOM    761  OG  SER A  53      16.199  11.845  -8.300  1.00  1.27           O  
ATOM    762  H   SER A  53      14.331  13.745  -8.884  1.00  1.27           H  
ATOM    763  HA  SER A  53      13.737  12.807  -6.292  1.00  1.27           H  
ATOM    764 1HB  SER A  53      15.159  10.932  -6.783  1.00  1.27           H  
ATOM    765 2HB  SER A  53      14.209  11.373  -8.196  1.00  1.27           H  
ATOM    766  HG  SER A  53      16.919  11.856  -7.661  1.00  1.27           H  
ATOM    767  N   ASP A  54      16.550  14.449  -6.269  1.00  1.33           N  
ATOM    768  CA  ASP A  54      17.594  14.854  -5.325  1.00  1.33           C  
ATOM    769  C   ASP A  54      17.134  15.847  -4.255  1.00  1.33           C  
ATOM    770  O   ASP A  54      17.933  16.265  -3.417  1.00  1.33           O  
ATOM    771  CB  ASP A  54      18.770  15.511  -6.053  1.00  1.33           C  
ATOM    772  CG  ASP A  54      18.422  16.873  -6.730  1.00  1.33           C  
ATOM    773  OD1 ASP A  54      17.272  17.324  -6.671  1.00  1.33           O  
ATOM    774  OD2 ASP A  54      19.349  17.495  -7.205  1.00  1.33           O  
ATOM    775  H   ASP A  54      16.472  14.873  -7.181  1.00  1.33           H  
ATOM    776  HA  ASP A  54      17.954  13.957  -4.820  1.00  1.33           H  
ATOM    777 1HB  ASP A  54      19.582  15.676  -5.342  1.00  1.33           H  
ATOM    778 2HB  ASP A  54      19.142  14.828  -6.818  1.00  1.33           H  
ATOM    779  N   GLY A  55      15.865  16.248  -4.285  1.00  1.35           N  
ATOM    780  CA  GLY A  55      15.333  17.159  -3.278  1.00  1.35           C  
ATOM    781  C   GLY A  55      15.709  18.635  -3.500  1.00  1.35           C  
ATOM    782  O   GLY A  55      15.337  19.492  -2.696  1.00  1.35           O  
ATOM    783  H   GLY A  55      15.241  15.902  -5.016  1.00  1.35           H  
ATOM    784 1HA  GLY A  55      14.252  17.055  -3.249  1.00  1.35           H  
ATOM    785 2HA  GLY A  55      15.691  16.845  -2.300  1.00  1.35           H  
ATOM    786  N   ARG A  56      16.448  18.937  -4.570  1.00  1.32           N  
ATOM    787  CA  ARG A  56      16.931  20.292  -4.825  1.00  1.32           C  
ATOM    788  C   ARG A  56      16.336  20.874  -6.093  1.00  1.32           C  
ATOM    789  O   ARG A  56      16.020  22.067  -6.171  1.00  1.32           O  
ATOM    790  CB  ARG A  56      18.439  20.278  -5.020  1.00  1.32           C  
ATOM    791  CG  ARG A  56      19.253  19.827  -3.839  1.00  1.32           C  
ATOM    792  CD  ARG A  56      20.712  19.819  -4.160  1.00  1.32           C  
ATOM    793  NE  ARG A  56      21.015  18.883  -5.242  1.00  1.32           N  
ATOM    794  CZ  ARG A  56      22.231  18.584  -5.713  1.00  1.32           C  
ATOM    795  NH1 ARG A  56      23.322  19.112  -5.192  1.00  1.32           N  
ATOM    796  NH2 ARG A  56      22.296  17.741  -6.719  1.00  1.32           N  
ATOM    797  H   ARG A  56      16.716  18.198  -5.219  1.00  1.32           H  
ATOM    798  HA  ARG A  56      16.668  20.929  -3.981  1.00  1.32           H  
ATOM    799 1HB  ARG A  56      18.683  19.625  -5.856  1.00  1.32           H  
ATOM    800 2HB  ARG A  56      18.775  21.277  -5.288  1.00  1.32           H  
ATOM    801 1HG  ARG A  56      19.078  20.491  -2.994  1.00  1.32           H  
ATOM    802 2HG  ARG A  56      18.957  18.808  -3.573  1.00  1.32           H  
ATOM    803 1HD  ARG A  56      21.025  20.814  -4.472  1.00  1.32           H  
ATOM    804 2HD  ARG A  56      21.277  19.517  -3.281  1.00  1.32           H  
ATOM    805  HE  ARG A  56      20.231  18.435  -5.742  1.00  1.32           H  
ATOM    806 1HH1 ARG A  56      23.250  19.758  -4.420  1.00  1.32           H  
ATOM    807 2HH1 ARG A  56      24.227  18.870  -5.566  1.00  1.32           H  
ATOM    808 1HH2 ARG A  56      21.397  17.374  -7.085  1.00  1.32           H  
ATOM    809 2HH2 ARG A  56      23.180  17.475  -7.119  1.00  1.32           H  
ATOM    810  N   ASN A  57      16.146  20.030  -7.096  1.00  1.26           N  
ATOM    811  CA  ASN A  57      15.681  20.558  -8.368  1.00  1.26           C  
ATOM    812  C   ASN A  57      14.182  20.801  -8.405  1.00  1.26           C  
ATOM    813  O   ASN A  57      13.392  19.932  -8.790  1.00  1.26           O  
ATOM    814  CB  ASN A  57      16.096  19.654  -9.512  1.00  1.26           C  
ATOM    815  CG  ASN A  57      17.585  19.725  -9.790  1.00  1.26           C  
ATOM    816  OD1 ASN A  57      18.173  20.817  -9.819  1.00  1.26           O  
ATOM    817  ND2 ASN A  57      18.199  18.590  -9.993  1.00  1.26           N  
ATOM    818  H   ASN A  57      16.419  19.044  -6.996  1.00  1.26           H  
ATOM    819  HA  ASN A  57      16.158  21.526  -8.525  1.00  1.26           H  
ATOM    820 1HB  ASN A  57      15.838  18.622  -9.264  1.00  1.26           H  
ATOM    821 2HB  ASN A  57      15.547  19.927 -10.412  1.00  1.26           H  
ATOM    822 1HD2 ASN A  57      19.182  18.577 -10.167  1.00  1.26           H  
ATOM    823 2HD2 ASN A  57      17.693  17.731  -9.950  1.00  1.26           H  
ATOM    824  N   THR A  58      13.802  22.004  -7.975  1.00  1.19           N  
ATOM    825  CA  THR A  58      12.394  22.379  -7.944  1.00  1.19           C  
ATOM    826  C   THR A  58      11.981  22.814  -9.352  1.00  1.19           C  
ATOM    827  O   THR A  58      12.802  23.347 -10.102  1.00  1.19           O  
ATOM    828  CB  THR A  58      12.137  23.552  -6.960  1.00  1.19           C  
ATOM    829  OG1 THR A  58      12.851  24.715  -7.410  1.00  1.19           O  
ATOM    830  CG2 THR A  58      12.617  23.223  -5.536  1.00  1.19           C  
ATOM    831  H   THR A  58      14.529  22.620  -7.618  1.00  1.19           H  
ATOM    832  HA  THR A  58      11.799  21.524  -7.648  1.00  1.19           H  
ATOM    833  HB  THR A  58      11.070  23.772  -6.937  1.00  1.19           H  
ATOM    834  HG1 THR A  58      12.815  25.390  -6.727  1.00  1.19           H  
ATOM    835 1HG2 THR A  58      12.419  24.079  -4.887  1.00  1.19           H  
ATOM    836 2HG2 THR A  58      12.110  22.384  -5.147  1.00  1.19           H  
ATOM    837 3HG2 THR A  58      13.685  23.017  -5.550  1.00  1.19           H  
ATOM    838  N   ASN A  59      10.697  22.668  -9.670  1.00  1.13           N  
ATOM    839  CA  ASN A  59      10.130  23.103 -10.946  1.00  1.13           C  
ATOM    840  C   ASN A  59       8.720  23.647 -10.766  1.00  1.13           C  
ATOM    841  O   ASN A  59       7.945  23.136  -9.955  1.00  1.13           O  
ATOM    842  CB  ASN A  59      10.111  21.960 -11.956  1.00  1.13           C  
ATOM    843  CG  ASN A  59      11.490  21.499 -12.396  1.00  1.13           C  
ATOM    844  OD1 ASN A  59      12.114  22.126 -13.262  1.00  1.13           O  
ATOM    845  ND2 ASN A  59      11.966  20.417 -11.828  1.00  1.13           N  
ATOM    846  H   ASN A  59      10.106  22.181  -9.006  1.00  1.13           H  
ATOM    847  HA  ASN A  59      10.744  23.914 -11.341  1.00  1.13           H  
ATOM    848 1HB  ASN A  59       9.586  21.108 -11.513  1.00  1.13           H  
ATOM    849 2HB  ASN A  59       9.544  22.266 -12.834  1.00  1.13           H  
ATOM    850 1HD2 ASN A  59      12.868  20.074 -12.082  1.00  1.13           H  
ATOM    851 2HD2 ASN A  59      11.431  19.934 -11.138  1.00  1.13           H  
ATOM    852  N   TYR A  60       8.384  24.687 -11.525  1.00  1.08           N  
ATOM    853  CA  TYR A  60       7.053  25.290 -11.456  1.00  1.08           C  
ATOM    854  C   TYR A  60       6.500  25.511 -12.862  1.00  1.08           C  
ATOM    855  O   TYR A  60       7.274  25.765 -13.787  1.00  1.08           O  
ATOM    856  CB  TYR A  60       7.158  26.630 -10.733  1.00  1.08           C  
ATOM    857  CG  TYR A  60       7.788  26.546  -9.351  1.00  1.08           C  
ATOM    858  CD1 TYR A  60       9.178  26.604  -9.255  1.00  1.08           C  
ATOM    859  CD2 TYR A  60       7.024  26.413  -8.202  1.00  1.08           C  
ATOM    860  CE1 TYR A  60       9.802  26.524  -8.036  1.00  1.08           C  
ATOM    861  CE2 TYR A  60       7.656  26.329  -6.971  1.00  1.08           C  
ATOM    862  CZ  TYR A  60       9.051  26.388  -6.892  1.00  1.08           C  
ATOM    863  OH  TYR A  60       9.695  26.309  -5.667  1.00  1.08           O  
ATOM    864  H   TYR A  60       9.065  25.068 -12.166  1.00  1.08           H  
ATOM    865  HA  TYR A  60       6.376  24.624 -10.926  1.00  1.08           H  
ATOM    866 1HB  TYR A  60       7.762  27.287 -11.326  1.00  1.08           H  
ATOM    867 2HB  TYR A  60       6.175  27.079 -10.640  1.00  1.08           H  
ATOM    868  HD1 TYR A  60       9.779  26.712 -10.159  1.00  1.08           H  
ATOM    869  HD2 TYR A  60       5.936  26.374  -8.264  1.00  1.08           H  
ATOM    870  HE1 TYR A  60      10.888  26.568  -7.980  1.00  1.08           H  
ATOM    871  HE2 TYR A  60       7.060  26.222  -6.068  1.00  1.08           H  
ATOM    872  HH  TYR A  60       9.055  26.115  -5.012  1.00  1.08           H  
ATOM    873  N   GLY A  61       5.180  25.444 -13.028  1.00  1.05           N  
ATOM    874  CA  GLY A  61       4.565  25.762 -14.322  1.00  1.05           C  
ATOM    875  C   GLY A  61       4.530  27.278 -14.580  1.00  1.05           C  
ATOM    876  O   GLY A  61       4.464  28.079 -13.644  1.00  1.05           O  
ATOM    877  H   GLY A  61       4.592  25.158 -12.242  1.00  1.05           H  
ATOM    878 1HA  GLY A  61       5.119  25.266 -15.118  1.00  1.05           H  
ATOM    879 2HA  GLY A  61       3.550  25.363 -14.341  1.00  1.05           H  
ATOM    880  N   ASP A  62       4.457  27.685 -15.848  1.00  1.03           N  
ATOM    881  CA  ASP A  62       4.431  29.117 -16.181  1.00  1.03           C  
ATOM    882  C   ASP A  62       3.280  29.902 -15.557  1.00  1.03           C  
ATOM    883  O   ASP A  62       3.426  31.086 -15.261  1.00  1.03           O  
ATOM    884  CB  ASP A  62       4.413  29.323 -17.700  1.00  1.03           C  
ATOM    885  CG  ASP A  62       5.777  29.067 -18.395  1.00  1.03           C  
ATOM    886  OD1 ASP A  62       6.798  29.008 -17.716  1.00  1.03           O  
ATOM    887  OD2 ASP A  62       5.783  28.929 -19.591  1.00  1.03           O  
ATOM    888  H   ASP A  62       4.471  26.999 -16.591  1.00  1.03           H  
ATOM    889  HA  ASP A  62       5.353  29.554 -15.808  1.00  1.03           H  
ATOM    890 1HB  ASP A  62       3.668  28.664 -18.145  1.00  1.03           H  
ATOM    891 2HB  ASP A  62       4.104  30.347 -17.916  1.00  1.03           H  
ATOM    892  N   SER A  63       2.139  29.257 -15.347  1.00  1.02           N  
ATOM    893  CA  SER A  63       0.987  29.942 -14.771  1.00  1.02           C  
ATOM    894  C   SER A  63       1.075  30.092 -13.246  1.00  1.02           C  
ATOM    895  O   SER A  63       0.220  30.742 -12.636  1.00  1.02           O  
ATOM    896  CB  SER A  63      -0.296  29.231 -15.156  1.00  1.02           C  
ATOM    897  OG  SER A  63      -0.373  27.963 -14.583  1.00  1.02           O  
ATOM    898  H   SER A  63       2.068  28.281 -15.590  1.00  1.02           H  
ATOM    899  HA  SER A  63       0.948  30.945 -15.197  1.00  1.02           H  
ATOM    900 1HB  SER A  63      -1.146  29.829 -14.830  1.00  1.02           H  
ATOM    901 2HB  SER A  63      -0.353  29.147 -16.239  1.00  1.02           H  
ATOM    902  HG  SER A  63      -0.278  28.100 -13.639  1.00  1.02           H  
ATOM    903  N   VAL A  64       2.068  29.453 -12.620  1.00  0.99           N  
ATOM    904  CA  VAL A  64       2.210  29.506 -11.171  1.00  0.99           C  
ATOM    905  C   VAL A  64       3.556  30.072 -10.662  1.00  0.99           C  
ATOM    906  O   VAL A  64       3.675  30.395  -9.471  1.00  0.99           O  
ATOM    907  CB  VAL A  64       1.954  28.110 -10.585  1.00  0.99           C  
ATOM    908  CG1 VAL A  64       0.509  27.663 -10.880  1.00  0.99           C  
ATOM    909  CG2 VAL A  64       2.883  27.141 -11.141  1.00  0.99           C  
ATOM    910  H   VAL A  64       2.761  28.939 -13.155  1.00  0.99           H  
ATOM    911  HA  VAL A  64       1.425  30.157 -10.788  1.00  0.99           H  
ATOM    912  HB  VAL A  64       2.095  28.146  -9.573  1.00  0.99           H  
ATOM    913 1HG1 VAL A  64       0.325  26.690 -10.454  1.00  0.99           H  
ATOM    914 2HG1 VAL A  64      -0.190  28.378 -10.454  1.00  0.99           H  
ATOM    915 3HG1 VAL A  64       0.359  27.606 -11.945  1.00  0.99           H  
ATOM    916 1HG2 VAL A  64       2.674  26.200 -10.688  1.00  0.99           H  
ATOM    917 2HG2 VAL A  64       2.732  27.076 -12.210  1.00  0.99           H  
ATOM    918 3HG2 VAL A  64       3.904  27.433 -10.930  1.00  0.99           H  
ATOM    919  N   LYS A  65       4.540  30.238 -11.553  1.00  0.96           N  
ATOM    920  CA  LYS A  65       5.850  30.763 -11.153  1.00  0.96           C  
ATOM    921  C   LYS A  65       5.755  32.087 -10.411  1.00  0.96           C  
ATOM    922  O   LYS A  65       5.045  33.006 -10.814  1.00  0.96           O  
ATOM    923  CB  LYS A  65       6.758  30.957 -12.379  1.00  0.96           C  
ATOM    924  CG  LYS A  65       7.295  29.680 -12.987  1.00  0.96           C  
ATOM    925  CD  LYS A  65       8.043  29.910 -14.291  1.00  0.96           C  
ATOM    926  CE  LYS A  65       8.523  28.580 -14.860  1.00  0.96           C  
ATOM    927  NZ  LYS A  65       9.102  28.710 -16.219  1.00  0.96           N  
ATOM    928  H   LYS A  65       4.398  29.924 -12.511  1.00  0.96           H  
ATOM    929  HA  LYS A  65       6.316  30.037 -10.485  1.00  0.96           H  
ATOM    930 1HB  LYS A  65       6.196  31.472 -13.162  1.00  0.96           H  
ATOM    931 2HB  LYS A  65       7.603  31.590 -12.111  1.00  0.96           H  
ATOM    932 1HG  LYS A  65       8.010  29.267 -12.290  1.00  0.96           H  
ATOM    933 2HG  LYS A  65       6.526  28.969 -13.132  1.00  0.96           H  
ATOM    934 1HD  LYS A  65       7.392  30.393 -15.019  1.00  0.96           H  
ATOM    935 2HD  LYS A  65       8.903  30.551 -14.116  1.00  0.96           H  
ATOM    936 1HE  LYS A  65       9.274  28.171 -14.189  1.00  0.96           H  
ATOM    937 2HE  LYS A  65       7.685  27.896 -14.913  1.00  0.96           H  
ATOM    938 1HZ  LYS A  65       9.397  27.808 -16.546  1.00  0.96           H  
ATOM    939 2HZ  LYS A  65       8.362  29.053 -16.846  1.00  0.96           H  
ATOM    940 3HZ  LYS A  65       9.879  29.340 -16.216  1.00  0.96           H  
ATOM    941  N   GLY A  66       6.473  32.157  -9.295  1.00  0.92           N  
ATOM    942  CA  GLY A  66       6.540  33.349  -8.458  1.00  0.92           C  
ATOM    943  C   GLY A  66       5.451  33.405  -7.386  1.00  0.92           C  
ATOM    944  O   GLY A  66       5.514  34.241  -6.484  1.00  0.92           O  
ATOM    945  H   GLY A  66       7.017  31.351  -9.022  1.00  0.92           H  
ATOM    946 1HA  GLY A  66       7.517  33.388  -7.978  1.00  0.92           H  
ATOM    947 2HA  GLY A  66       6.466  34.232  -9.091  1.00  0.92           H  
ATOM    948  N   ARG A  67       4.461  32.512  -7.466  1.00  0.87           N  
ATOM    949  CA  ARG A  67       3.365  32.517  -6.504  1.00  0.87           C  
ATOM    950  C   ARG A  67       3.498  31.358  -5.513  1.00  0.87           C  
ATOM    951  O   ARG A  67       2.978  31.396  -4.394  1.00  0.87           O  
ATOM    952  CB  ARG A  67       2.054  32.421  -7.254  1.00  0.87           C  
ATOM    953  CG  ARG A  67       1.821  33.588  -8.223  1.00  0.87           C  
ATOM    954  CD  ARG A  67       0.520  33.481  -8.880  1.00  0.87           C  
ATOM    955  NE  ARG A  67      -0.541  33.766  -7.952  1.00  0.87           N  
ATOM    956  CZ  ARG A  67      -1.726  33.164  -7.948  1.00  0.87           C  
ATOM    957  NH1 ARG A  67      -1.990  32.206  -8.821  1.00  0.87           N  
ATOM    958  NH2 ARG A  67      -2.624  33.487  -7.054  1.00  0.87           N  
ATOM    959  H   ARG A  67       4.432  31.841  -8.234  1.00  0.87           H  
ATOM    960  HA  ARG A  67       3.385  33.455  -5.949  1.00  0.87           H  
ATOM    961 1HB  ARG A  67       2.017  31.497  -7.824  1.00  0.87           H  
ATOM    962 2HB  ARG A  67       1.229  32.406  -6.540  1.00  0.87           H  
ATOM    963 1HG  ARG A  67       1.867  34.531  -7.679  1.00  0.87           H  
ATOM    964 2HG  ARG A  67       2.597  33.569  -8.997  1.00  0.87           H  
ATOM    965 1HD  ARG A  67       0.461  34.191  -9.704  1.00  0.87           H  
ATOM    966 2HD  ARG A  67       0.386  32.465  -9.260  1.00  0.87           H  
ATOM    967  HE  ARG A  67      -0.379  34.479  -7.250  1.00  0.87           H  
ATOM    968 1HH1 ARG A  67      -1.300  31.940  -9.507  1.00  0.87           H  
ATOM    969 2HH1 ARG A  67      -2.896  31.699  -8.776  1.00  0.87           H  
ATOM    970 1HH2 ARG A  67      -2.445  34.205  -6.333  1.00  0.87           H  
ATOM    971 2HH2 ARG A  67      -3.485  32.946  -7.043  1.00  0.87           H  
ATOM    972  N   PHE A  68       4.201  30.313  -5.939  1.00  0.82           N  
ATOM    973  CA  PHE A  68       4.366  29.103  -5.133  1.00  0.82           C  
ATOM    974  C   PHE A  68       5.824  28.783  -4.805  1.00  0.82           C  
ATOM    975  O   PHE A  68       6.730  29.030  -5.606  1.00  0.82           O  
ATOM    976  CB  PHE A  68       3.798  27.888  -5.855  1.00  0.82           C  
ATOM    977  CG  PHE A  68       2.306  27.803  -6.045  1.00  0.82           C  
ATOM    978  CD1 PHE A  68       1.703  28.458  -7.061  1.00  0.82           C  
ATOM    979  CD2 PHE A  68       1.543  26.975  -5.265  1.00  0.82           C  
ATOM    980  CE1 PHE A  68       0.358  28.304  -7.323  1.00  0.82           C  
ATOM    981  CE2 PHE A  68       0.199  26.797  -5.513  1.00  0.82           C  
ATOM    982  CZ  PHE A  68      -0.393  27.460  -6.556  1.00  0.82           C  
ATOM    983  H   PHE A  68       4.611  30.350  -6.861  1.00  0.82           H  
ATOM    984  HA  PHE A  68       3.832  29.241  -4.201  1.00  0.82           H  
ATOM    985 1HB  PHE A  68       4.256  27.826  -6.842  1.00  0.82           H  
ATOM    986 2HB  PHE A  68       4.110  26.999  -5.311  1.00  0.82           H  
ATOM    987  HD1 PHE A  68       2.311  29.112  -7.680  1.00  0.82           H  
ATOM    988  HD2 PHE A  68       2.018  26.448  -4.456  1.00  0.82           H  
ATOM    989  HE1 PHE A  68      -0.102  28.844  -8.148  1.00  0.82           H  
ATOM    990  HE2 PHE A  68      -0.389  26.130  -4.886  1.00  0.82           H  
ATOM    991  HZ  PHE A  68      -1.456  27.327  -6.763  1.00  0.82           H  
ATOM    992  N   THR A  69       6.022  28.165  -3.648  1.00  0.79           N  
ATOM    993  CA  THR A  69       7.307  27.611  -3.248  1.00  0.79           C  
ATOM    994  C   THR A  69       7.124  26.145  -2.855  1.00  0.79           C  
ATOM    995  O   THR A  69       6.213  25.807  -2.099  1.00  0.79           O  
ATOM    996  CB  THR A  69       7.937  28.396  -2.079  1.00  0.79           C  
ATOM    997  OG1 THR A  69       8.145  29.760  -2.478  1.00  0.79           O  
ATOM    998  CG2 THR A  69       9.273  27.776  -1.674  1.00  0.79           C  
ATOM    999  H   THR A  69       5.224  28.067  -3.023  1.00  0.79           H  
ATOM   1000  HA  THR A  69       7.990  27.659  -4.093  1.00  0.79           H  
ATOM   1001  HB  THR A  69       7.259  28.378  -1.223  1.00  0.79           H  
ATOM   1002  HG1 THR A  69       8.605  29.779  -3.326  1.00  0.79           H  
ATOM   1003 1HG2 THR A  69       9.701  28.345  -0.851  1.00  0.79           H  
ATOM   1004 2HG2 THR A  69       9.125  26.745  -1.355  1.00  0.79           H  
ATOM   1005 3HG2 THR A  69       9.954  27.797  -2.524  1.00  0.79           H  
ATOM   1006  N   ILE A  70       7.990  25.268  -3.350  1.00  0.78           N  
ATOM   1007  CA  ILE A  70       7.867  23.860  -2.985  1.00  0.78           C  
ATOM   1008  C   ILE A  70       9.163  23.407  -2.320  1.00  0.78           C  
ATOM   1009  O   ILE A  70      10.251  23.835  -2.714  1.00  0.78           O  
ATOM   1010  CB  ILE A  70       7.504  22.990  -4.209  1.00  0.78           C  
ATOM   1011  CG1 ILE A  70       7.199  21.584  -3.783  1.00  0.78           C  
ATOM   1012  CG2 ILE A  70       8.610  22.985  -5.253  1.00  0.78           C  
ATOM   1013  CD1 ILE A  70       6.578  20.831  -4.847  1.00  0.78           C  
ATOM   1014  H   ILE A  70       8.711  25.576  -3.991  1.00  0.78           H  
ATOM   1015  HA  ILE A  70       7.069  23.747  -2.257  1.00  0.78           H  
ATOM   1016  HB  ILE A  70       6.600  23.389  -4.666  1.00  0.78           H  
ATOM   1017 1HG1 ILE A  70       8.090  21.091  -3.486  1.00  0.78           H  
ATOM   1018 2HG1 ILE A  70       6.517  21.595  -2.951  1.00  0.78           H  
ATOM   1019 1HG2 ILE A  70       8.310  22.377  -6.109  1.00  0.78           H  
ATOM   1020 2HG2 ILE A  70       8.794  23.973  -5.580  1.00  0.78           H  
ATOM   1021 3HG2 ILE A  70       9.515  22.580  -4.824  1.00  0.78           H  
ATOM   1022 1HD1 ILE A  70       6.374  19.819  -4.516  1.00  0.78           H  
ATOM   1023 2HD1 ILE A  70       5.656  21.320  -5.143  1.00  0.78           H  
ATOM   1024 3HD1 ILE A  70       7.261  20.822  -5.662  1.00  0.78           H  
ATOM   1025  N   SER A  71       9.024  22.569  -1.288  1.00  0.80           N  
ATOM   1026  CA  SER A  71      10.151  22.085  -0.485  1.00  0.80           C  
ATOM   1027  C   SER A  71       9.928  20.662   0.022  1.00  0.80           C  
ATOM   1028  O   SER A  71       8.791  20.213   0.155  1.00  0.80           O  
ATOM   1029  CB  SER A  71      10.365  23.009   0.695  1.00  0.80           C  
ATOM   1030  OG  SER A  71      11.435  22.576   1.487  1.00  0.80           O  
ATOM   1031  H   SER A  71       8.075  22.282  -1.041  1.00  0.80           H  
ATOM   1032  HA  SER A  71      11.048  22.091  -1.107  1.00  0.80           H  
ATOM   1033 1HB  SER A  71      10.561  24.019   0.334  1.00  0.80           H  
ATOM   1034 2HB  SER A  71       9.456  23.044   1.296  1.00  0.80           H  
ATOM   1035  HG  SER A  71      11.178  21.714   1.827  1.00  0.80           H  
ATOM   1036  N   ARG A  72      11.010  19.926   0.295  1.00  0.82           N  
ATOM   1037  CA  ARG A  72      10.820  18.543   0.743  1.00  0.82           C  
ATOM   1038  C   ARG A  72      11.770  18.162   1.876  1.00  0.82           C  
ATOM   1039  O   ARG A  72      12.950  18.519   1.867  1.00  0.82           O  
ATOM   1040  CB  ARG A  72      11.053  17.604  -0.440  1.00  0.82           C  
ATOM   1041  CG  ARG A  72      10.569  16.198  -0.273  1.00  0.82           C  
ATOM   1042  CD  ARG A  72      10.712  15.424  -1.550  1.00  0.82           C  
ATOM   1043  NE  ARG A  72      12.067  14.942  -1.770  1.00  0.82           N  
ATOM   1044  CZ  ARG A  72      12.468  14.234  -2.849  1.00  0.82           C  
ATOM   1045  NH1 ARG A  72      11.610  13.961  -3.814  1.00  0.82           N  
ATOM   1046  NH2 ARG A  72      13.718  13.806  -2.898  1.00  0.82           N  
ATOM   1047  H   ARG A  72      11.941  20.311   0.180  1.00  0.82           H  
ATOM   1048  HA  ARG A  72       9.799  18.425   1.104  1.00  0.82           H  
ATOM   1049 1HB  ARG A  72      10.561  17.991  -1.303  1.00  0.82           H  
ATOM   1050 2HB  ARG A  72      12.120  17.557  -0.663  1.00  0.82           H  
ATOM   1051 1HG  ARG A  72      11.149  15.696   0.505  1.00  0.82           H  
ATOM   1052 2HG  ARG A  72       9.518  16.211   0.013  1.00  0.82           H  
ATOM   1053 1HD  ARG A  72      10.039  14.592  -1.566  1.00  0.82           H  
ATOM   1054 2HD  ARG A  72      10.461  16.085  -2.379  1.00  0.82           H  
ATOM   1055  HE  ARG A  72      12.751  15.074  -1.026  1.00  0.82           H  
ATOM   1056 1HH1 ARG A  72      10.665  14.288  -3.746  1.00  0.82           H  
ATOM   1057 2HH1 ARG A  72      11.889  13.376  -4.615  1.00  0.82           H  
ATOM   1058 1HH2 ARG A  72      14.348  14.014  -2.145  1.00  0.82           H  
ATOM   1059 2HH2 ARG A  72      14.076  13.253  -3.688  1.00  0.82           H  
ATOM   1060  N   ASP A  73      11.234  17.442   2.862  1.00  0.86           N  
ATOM   1061  CA  ASP A  73      12.011  16.948   3.988  1.00  0.86           C  
ATOM   1062  C   ASP A  73      12.174  15.433   3.882  1.00  0.86           C  
ATOM   1063  O   ASP A  73      11.260  14.634   4.162  1.00  0.86           O  
ATOM   1064  CB  ASP A  73      11.391  17.376   5.315  1.00  0.86           C  
ATOM   1065  CG  ASP A  73      12.241  16.941   6.547  1.00  0.86           C  
ATOM   1066  OD1 ASP A  73      13.054  16.012   6.428  1.00  0.86           O  
ATOM   1067  OD2 ASP A  73      12.074  17.541   7.594  1.00  0.86           O  
ATOM   1068  H   ASP A  73      10.246  17.208   2.812  1.00  0.86           H  
ATOM   1069  HA  ASP A  73      13.005  17.392   3.939  1.00  0.86           H  
ATOM   1070 1HB  ASP A  73      11.282  18.462   5.331  1.00  0.86           H  
ATOM   1071 2HB  ASP A  73      10.388  16.946   5.405  1.00  0.86           H  
ATOM   1072  N   ASN A  74      13.372  15.039   3.482  1.00  0.88           N  
ATOM   1073  CA  ASN A  74      13.686  13.664   3.155  1.00  0.88           C  
ATOM   1074  C   ASN A  74      13.850  12.767   4.378  1.00  0.88           C  
ATOM   1075  O   ASN A  74      14.007  11.546   4.246  1.00  0.88           O  
ATOM   1076  CB  ASN A  74      14.941  13.646   2.325  1.00  0.88           C  
ATOM   1077  CG  ASN A  74      14.732  14.276   0.981  1.00  0.88           C  
ATOM   1078  OD1 ASN A  74      13.599  14.378   0.484  1.00  0.88           O  
ATOM   1079  ND2 ASN A  74      15.810  14.719   0.389  1.00  0.88           N  
ATOM   1080  H   ASN A  74      14.081  15.749   3.345  1.00  0.88           H  
ATOM   1081  HA  ASN A  74      12.865  13.259   2.564  1.00  0.88           H  
ATOM   1082 1HB  ASN A  74      15.733  14.177   2.851  1.00  0.88           H  
ATOM   1083 2HB  ASN A  74      15.264  12.630   2.203  1.00  0.88           H  
ATOM   1084 1HD2 ASN A  74      15.755  15.175  -0.495  1.00  0.88           H  
ATOM   1085 2HD2 ASN A  74      16.699  14.614   0.834  1.00  0.88           H  
ATOM   1086  N   SER A  75      13.869  13.364   5.581  1.00  0.89           N  
ATOM   1087  CA  SER A  75      13.994  12.562   6.788  1.00  0.89           C  
ATOM   1088  C   SER A  75      12.605  12.170   7.294  1.00  0.89           C  
ATOM   1089  O   SER A  75      12.470  11.340   8.195  1.00  0.89           O  
ATOM   1090  CB  SER A  75      14.775  13.301   7.874  1.00  0.89           C  
ATOM   1091  OG  SER A  75      14.074  14.399   8.405  1.00  0.89           O  
ATOM   1092  H   SER A  75      13.733  14.379   5.679  1.00  0.89           H  
ATOM   1093  HA  SER A  75      14.539  11.650   6.546  1.00  0.89           H  
ATOM   1094 1HB  SER A  75      15.017  12.606   8.676  1.00  0.89           H  
ATOM   1095 2HB  SER A  75      15.713  13.653   7.454  1.00  0.89           H  
ATOM   1096  HG  SER A  75      13.770  14.950   7.644  1.00  0.89           H  
ATOM   1097  N   LYS A  76      11.572  12.794   6.714  1.00  0.87           N  
ATOM   1098  CA  LYS A  76      10.188  12.591   7.120  1.00  0.87           C  
ATOM   1099  C   LYS A  76       9.324  12.060   5.985  1.00  0.87           C  
ATOM   1100  O   LYS A  76       8.204  11.613   6.223  1.00  0.87           O  
ATOM   1101  CB  LYS A  76       9.581  13.912   7.590  1.00  0.87           C  
ATOM   1102  CG  LYS A  76      10.239  14.528   8.804  1.00  0.87           C  
ATOM   1103  CD  LYS A  76       9.602  15.862   9.135  1.00  0.87           C  
ATOM   1104  CE  LYS A  76      10.297  16.529  10.294  1.00  0.87           C  
ATOM   1105  NZ  LYS A  76       9.762  17.884  10.541  1.00  0.87           N  
ATOM   1106  H   LYS A  76      11.743  13.458   5.962  1.00  0.87           H  
ATOM   1107  HA  LYS A  76      10.163  11.867   7.934  1.00  0.87           H  
ATOM   1108 1HB  LYS A  76       9.651  14.644   6.777  1.00  0.87           H  
ATOM   1109 2HB  LYS A  76       8.522  13.770   7.803  1.00  0.87           H  
ATOM   1110 1HG  LYS A  76      10.156  13.858   9.659  1.00  0.87           H  
ATOM   1111 2HG  LYS A  76      11.298  14.695   8.593  1.00  0.87           H  
ATOM   1112 1HD  LYS A  76       9.668  16.517   8.262  1.00  0.87           H  
ATOM   1113 2HD  LYS A  76       8.551  15.719   9.380  1.00  0.87           H  
ATOM   1114 1HE  LYS A  76      10.164  15.925  11.189  1.00  0.87           H  
ATOM   1115 2HE  LYS A  76      11.365  16.605  10.072  1.00  0.87           H  
ATOM   1116 1HZ  LYS A  76      10.250  18.304  11.315  1.00  0.87           H  
ATOM   1117 2HZ  LYS A  76       9.898  18.451   9.707  1.00  0.87           H  
ATOM   1118 3HZ  LYS A  76       8.780  17.826  10.751  1.00  0.87           H  
ATOM   1119  N   ASP A  77       9.838  12.126   4.746  1.00  0.83           N  
ATOM   1120  CA  ASP A  77       9.050  11.828   3.549  1.00  0.83           C  
ATOM   1121  C   ASP A  77       7.842  12.752   3.477  1.00  0.83           C  
ATOM   1122  O   ASP A  77       6.713  12.316   3.219  1.00  0.83           O  
ATOM   1123  CB  ASP A  77       8.595  10.354   3.453  1.00  0.83           C  
ATOM   1124  CG  ASP A  77       9.725   9.336   3.154  1.00  0.83           C  
ATOM   1125  OD1 ASP A  77      10.588   9.625   2.334  1.00  0.83           O  
ATOM   1126  OD2 ASP A  77       9.701   8.273   3.711  1.00  0.83           O  
ATOM   1127  H   ASP A  77      10.768  12.508   4.623  1.00  0.83           H  
ATOM   1128  HA  ASP A  77       9.672  12.033   2.678  1.00  0.83           H  
ATOM   1129 1HB  ASP A  77       8.087  10.050   4.369  1.00  0.83           H  
ATOM   1130 2HB  ASP A  77       7.857  10.271   2.653  1.00  0.83           H  
ATOM   1131  N   THR A  78       8.098  14.053   3.727  1.00  0.79           N  
ATOM   1132  CA  THR A  78       7.044  15.060   3.627  1.00  0.79           C  
ATOM   1133  C   THR A  78       7.393  16.174   2.639  1.00  0.79           C  
ATOM   1134  O   THR A  78       8.482  16.754   2.643  1.00  0.79           O  
ATOM   1135  CB  THR A  78       6.666  15.691   4.983  1.00  0.79           C  
ATOM   1136  OG1 THR A  78       6.199  14.666   5.879  1.00  0.79           O  
ATOM   1137  CG2 THR A  78       5.514  16.707   4.788  1.00  0.79           C  
ATOM   1138  H   THR A  78       9.056  14.327   3.951  1.00  0.79           H  
ATOM   1139  HA  THR A  78       6.158  14.567   3.256  1.00  0.79           H  
ATOM   1140  HB  THR A  78       7.536  16.188   5.415  1.00  0.79           H  
ATOM   1141  HG1 THR A  78       5.278  14.515   5.720  1.00  0.79           H  
ATOM   1142 1HG2 THR A  78       5.240  17.132   5.748  1.00  0.79           H  
ATOM   1143 2HG2 THR A  78       5.818  17.505   4.121  1.00  0.79           H  
ATOM   1144 3HG2 THR A  78       4.652  16.201   4.365  1.00  0.79           H  
ATOM   1145  N   LEU A  79       6.439  16.448   1.780  1.00  0.75           N  
ATOM   1146  CA  LEU A  79       6.515  17.454   0.745  1.00  0.75           C  
ATOM   1147  C   LEU A  79       5.612  18.611   1.126  1.00  0.75           C  
ATOM   1148  O   LEU A  79       4.482  18.402   1.581  1.00  0.75           O  
ATOM   1149  CB  LEU A  79       6.052  16.837  -0.561  1.00  0.75           C  
ATOM   1150  CG  LEU A  79       6.098  17.632  -1.789  1.00  0.75           C  
ATOM   1151  CD1 LEU A  79       7.545  17.819  -2.210  1.00  0.75           C  
ATOM   1152  CD2 LEU A  79       5.264  16.895  -2.777  1.00  0.75           C  
ATOM   1153  H   LEU A  79       5.580  15.914   1.858  1.00  0.75           H  
ATOM   1154  HA  LEU A  79       7.537  17.814   0.655  1.00  0.75           H  
ATOM   1155 1HB  LEU A  79       6.670  15.965  -0.748  1.00  0.75           H  
ATOM   1156 2HB  LEU A  79       5.050  16.497  -0.432  1.00  0.75           H  
ATOM   1157  HG  LEU A  79       5.694  18.628  -1.626  1.00  0.75           H  
ATOM   1158 1HD1 LEU A  79       7.594  18.396  -3.124  1.00  0.75           H  
ATOM   1159 2HD1 LEU A  79       8.076  18.347  -1.423  1.00  0.75           H  
ATOM   1160 3HD1 LEU A  79       8.002  16.850  -2.371  1.00  0.75           H  
ATOM   1161 1HD2 LEU A  79       5.260  17.404  -3.742  1.00  0.75           H  
ATOM   1162 2HD2 LEU A  79       5.671  15.936  -2.865  1.00  0.75           H  
ATOM   1163 3HD2 LEU A  79       4.243  16.806  -2.400  1.00  0.75           H  
ATOM   1164  N   TYR A  80       6.097  19.829   0.975  1.00  0.73           N  
ATOM   1165  CA  TYR A  80       5.271  20.973   1.308  1.00  0.73           C  
ATOM   1166  C   TYR A  80       5.099  21.875   0.105  1.00  0.73           C  
ATOM   1167  O   TYR A  80       6.035  22.074  -0.676  1.00  0.73           O  
ATOM   1168  CB  TYR A  80       5.916  21.777   2.422  1.00  0.73           C  
ATOM   1169  CG  TYR A  80       6.150  21.025   3.698  1.00  0.73           C  
ATOM   1170  CD1 TYR A  80       7.329  20.292   3.853  1.00  0.73           C  
ATOM   1171  CD2 TYR A  80       5.219  21.077   4.717  1.00  0.73           C  
ATOM   1172  CE1 TYR A  80       7.571  19.622   5.033  1.00  0.73           C  
ATOM   1173  CE2 TYR A  80       5.458  20.407   5.898  1.00  0.73           C  
ATOM   1174  CZ  TYR A  80       6.630  19.686   6.063  1.00  0.73           C  
ATOM   1175  OH  TYR A  80       6.865  19.024   7.248  1.00  0.73           O  
ATOM   1176  H   TYR A  80       7.042  19.965   0.625  1.00  0.73           H  
ATOM   1177  HA  TYR A  80       4.285  20.635   1.617  1.00  0.73           H  
ATOM   1178 1HB  TYR A  80       6.878  22.160   2.075  1.00  0.73           H  
ATOM   1179 2HB  TYR A  80       5.285  22.639   2.647  1.00  0.73           H  
ATOM   1180  HD1 TYR A  80       8.061  20.253   3.041  1.00  0.73           H  
ATOM   1181  HD2 TYR A  80       4.300  21.652   4.586  1.00  0.73           H  
ATOM   1182  HE1 TYR A  80       8.492  19.051   5.159  1.00  0.73           H  
ATOM   1183  HE2 TYR A  80       4.727  20.449   6.706  1.00  0.73           H  
ATOM   1184  HH  TYR A  80       6.111  19.140   7.832  1.00  0.73           H  
ATOM   1185  N   LEU A  81       3.920  22.474  -0.007  1.00  0.72           N  
ATOM   1186  CA  LEU A  81       3.665  23.447  -1.058  1.00  0.72           C  
ATOM   1187  C   LEU A  81       3.103  24.705  -0.423  1.00  0.72           C  
ATOM   1188  O   LEU A  81       2.062  24.669   0.241  1.00  0.72           O  
ATOM   1189  CB  LEU A  81       2.657  22.913  -2.085  1.00  0.72           C  
ATOM   1190  CG  LEU A  81       2.320  23.864  -3.225  1.00  0.72           C  
ATOM   1191  CD1 LEU A  81       3.602  24.059  -4.062  1.00  0.72           C  
ATOM   1192  CD2 LEU A  81       1.170  23.303  -4.061  1.00  0.72           C  
ATOM   1193  H   LEU A  81       3.187  22.251   0.666  1.00  0.72           H  
ATOM   1194  HA  LEU A  81       4.600  23.697  -1.559  1.00  0.72           H  
ATOM   1195 1HB  LEU A  81       3.084  22.034  -2.531  1.00  0.72           H  
ATOM   1196 2HB  LEU A  81       1.735  22.634  -1.577  1.00  0.72           H  
ATOM   1197  HG  LEU A  81       2.026  24.830  -2.819  1.00  0.72           H  
ATOM   1198 1HD1 LEU A  81       3.422  24.731  -4.888  1.00  0.72           H  
ATOM   1199 2HD1 LEU A  81       4.391  24.465  -3.430  1.00  0.72           H  
ATOM   1200 3HD1 LEU A  81       3.915  23.095  -4.456  1.00  0.72           H  
ATOM   1201 1HD2 LEU A  81       0.940  23.981  -4.875  1.00  0.72           H  
ATOM   1202 2HD2 LEU A  81       1.461  22.371  -4.461  1.00  0.72           H  
ATOM   1203 3HD2 LEU A  81       0.289  23.173  -3.435  1.00  0.72           H  
ATOM   1204  N   GLN A  82       3.786  25.822  -0.606  1.00  0.73           N  
ATOM   1205  CA  GLN A  82       3.322  27.052  -0.003  1.00  0.73           C  
ATOM   1206  C   GLN A  82       2.965  28.067  -1.056  1.00  0.73           C  
ATOM   1207  O   GLN A  82       3.702  28.272  -2.020  1.00  0.73           O  
ATOM   1208  CB  GLN A  82       4.346  27.612   0.975  1.00  0.73           C  
ATOM   1209  CG  GLN A  82       3.862  28.861   1.692  1.00  0.73           C  
ATOM   1210  CD  GLN A  82       4.770  29.257   2.803  1.00  0.73           C  
ATOM   1211  OE1 GLN A  82       5.003  28.460   3.733  1.00  0.73           O  
ATOM   1212  NE2 GLN A  82       5.298  30.476   2.742  1.00  0.73           N  
ATOM   1213  H   GLN A  82       4.642  25.817  -1.156  1.00  0.73           H  
ATOM   1214  HA  GLN A  82       2.419  26.846   0.557  1.00  0.73           H  
ATOM   1215 1HB  GLN A  82       4.585  26.859   1.724  1.00  0.73           H  
ATOM   1216 2HB  GLN A  82       5.266  27.853   0.441  1.00  0.73           H  
ATOM   1217 1HG  GLN A  82       3.813  29.686   0.979  1.00  0.73           H  
ATOM   1218 2HG  GLN A  82       2.869  28.668   2.105  1.00  0.73           H  
ATOM   1219 1HE2 GLN A  82       5.915  30.799   3.460  1.00  0.73           H  
ATOM   1220 2HE2 GLN A  82       5.072  31.079   1.970  1.00  0.73           H  
ATOM   1221  N   MET A  83       1.817  28.695  -0.881  1.00  0.74           N  
ATOM   1222  CA  MET A  83       1.364  29.678  -1.835  1.00  0.74           C  
ATOM   1223  C   MET A  83       1.160  31.048  -1.201  1.00  0.74           C  
ATOM   1224  O   MET A  83       0.627  31.171  -0.092  1.00  0.74           O  
ATOM   1225  CB  MET A  83       0.098  29.197  -2.501  1.00  0.74           C  
ATOM   1226  CG  MET A  83      -0.355  30.120  -3.519  1.00  0.74           C  
ATOM   1227  SD  MET A  83      -1.704  29.561  -4.390  1.00  0.74           S  
ATOM   1228  CE  MET A  83      -1.562  30.871  -5.500  1.00  0.74           C  
ATOM   1229  H   MET A  83       1.244  28.470  -0.074  1.00  0.74           H  
ATOM   1230  HA  MET A  83       2.124  29.795  -2.603  1.00  0.74           H  
ATOM   1231 1HB  MET A  83       0.279  28.239  -2.965  1.00  0.74           H  
ATOM   1232 2HB  MET A  83      -0.681  29.057  -1.763  1.00  0.74           H  
ATOM   1233 1HG  MET A  83      -0.617  31.074  -3.076  1.00  0.74           H  
ATOM   1234 2HG  MET A  83       0.460  30.294  -4.227  1.00  0.74           H  
ATOM   1235 1HE  MET A  83      -2.321  30.784  -6.244  1.00  0.74           H  
ATOM   1236 2HE  MET A  83      -1.665  31.816  -4.963  1.00  0.74           H  
ATOM   1237 3HE  MET A  83      -0.586  30.834  -5.977  1.00  0.74           H  
ATOM   1238  N   THR A  84       1.591  32.073  -1.925  1.00  0.77           N  
ATOM   1239  CA  THR A  84       1.492  33.464  -1.518  1.00  0.77           C  
ATOM   1240  C   THR A  84       0.500  34.231  -2.386  1.00  0.77           C  
ATOM   1241  O   THR A  84       0.473  34.058  -3.606  1.00  0.77           O  
ATOM   1242  CB  THR A  84       2.877  34.137  -1.584  1.00  0.77           C  
ATOM   1243  OG1 THR A  84       3.775  33.469  -0.691  1.00  0.77           O  
ATOM   1244  CG2 THR A  84       2.800  35.607  -1.200  1.00  0.77           C  
ATOM   1245  H   THR A  84       2.029  31.872  -2.825  1.00  0.77           H  
ATOM   1246  HA  THR A  84       1.138  33.502  -0.489  1.00  0.77           H  
ATOM   1247  HB  THR A  84       3.266  34.052  -2.602  1.00  0.77           H  
ATOM   1248  HG1 THR A  84       4.660  33.819  -0.811  1.00  0.77           H  
ATOM   1249 1HG2 THR A  84       3.794  36.046  -1.256  1.00  0.77           H  
ATOM   1250 2HG2 THR A  84       2.144  36.133  -1.883  1.00  0.77           H  
ATOM   1251 3HG2 THR A  84       2.419  35.699  -0.184  1.00  0.77           H  
ATOM   1252  N   SER A  85      -0.320  35.069  -1.746  1.00  0.80           N  
ATOM   1253  CA  SER A  85      -1.298  35.909  -2.432  1.00  0.80           C  
ATOM   1254  C   SER A  85      -2.316  35.140  -3.268  1.00  0.80           C  
ATOM   1255  O   SER A  85      -2.368  35.273  -4.500  1.00  0.80           O  
ATOM   1256  CB  SER A  85      -0.600  36.953  -3.277  1.00  0.80           C  
ATOM   1257  OG  SER A  85       0.181  37.792  -2.471  1.00  0.80           O  
ATOM   1258  H   SER A  85      -0.253  35.139  -0.741  1.00  0.80           H  
ATOM   1259  HA  SER A  85      -1.851  36.439  -1.662  1.00  0.80           H  
ATOM   1260 1HB  SER A  85       0.021  36.482  -4.037  1.00  0.80           H  
ATOM   1261 2HB  SER A  85      -1.351  37.544  -3.794  1.00  0.80           H  
ATOM   1262  HG  SER A  85      -0.395  38.075  -1.749  1.00  0.80           H  
ATOM   1263  N   LEU A  86      -3.107  34.315  -2.580  1.00  0.83           N  
ATOM   1264  CA  LEU A  86      -4.116  33.488  -3.226  1.00  0.83           C  
ATOM   1265  C   LEU A  86      -5.215  34.338  -3.860  1.00  0.83           C  
ATOM   1266  O   LEU A  86      -5.553  35.418  -3.371  1.00  0.83           O  
ATOM   1267  CB  LEU A  86      -4.741  32.497  -2.231  1.00  0.83           C  
ATOM   1268  CG  LEU A  86      -3.949  31.217  -2.052  1.00  0.83           C  
ATOM   1269  CD1 LEU A  86      -2.779  31.490  -1.139  1.00  0.83           C  
ATOM   1270  CD2 LEU A  86      -4.802  30.076  -1.552  1.00  0.83           C  
ATOM   1271  H   LEU A  86      -3.000  34.263  -1.563  1.00  0.83           H  
ATOM   1272  HA  LEU A  86      -3.638  32.915  -4.020  1.00  0.83           H  
ATOM   1273 1HB  LEU A  86      -4.819  32.983  -1.254  1.00  0.83           H  
ATOM   1274 2HB  LEU A  86      -5.734  32.247  -2.570  1.00  0.83           H  
ATOM   1275  HG  LEU A  86      -3.568  30.953  -2.997  1.00  0.83           H  
ATOM   1276 1HD1 LEU A  86      -2.178  30.609  -1.039  1.00  0.83           H  
ATOM   1277 2HD1 LEU A  86      -2.168  32.299  -1.540  1.00  0.83           H  
ATOM   1278 3HD1 LEU A  86      -3.160  31.769  -0.166  1.00  0.83           H  
ATOM   1279 1HD2 LEU A  86      -4.183  29.193  -1.481  1.00  0.83           H  
ATOM   1280 2HD2 LEU A  86      -5.216  30.301  -0.593  1.00  0.83           H  
ATOM   1281 3HD2 LEU A  86      -5.599  29.890  -2.254  1.00  0.83           H  
ATOM   1282  N   ARG A  87      -5.753  33.868  -4.980  1.00  0.85           N  
ATOM   1283  CA  ARG A  87      -6.853  34.534  -5.686  1.00  0.85           C  
ATOM   1284  C   ARG A  87      -8.080  33.629  -5.737  1.00  0.85           C  
ATOM   1285  O   ARG A  87      -7.972  32.423  -5.555  1.00  0.85           O  
ATOM   1286  CB  ARG A  87      -6.442  34.898  -7.112  1.00  0.85           C  
ATOM   1287  CG  ARG A  87      -5.345  35.937  -7.241  1.00  0.85           C  
ATOM   1288  CD  ARG A  87      -5.019  36.184  -8.678  1.00  0.85           C  
ATOM   1289  NE  ARG A  87      -3.970  37.177  -8.846  1.00  0.85           N  
ATOM   1290  CZ  ARG A  87      -3.522  37.617 -10.040  1.00  0.85           C  
ATOM   1291  NH1 ARG A  87      -4.039  37.142 -11.154  1.00  0.85           N  
ATOM   1292  NH2 ARG A  87      -2.565  38.527 -10.092  1.00  0.85           N  
ATOM   1293  H   ARG A  87      -5.391  32.994  -5.376  1.00  0.85           H  
ATOM   1294  HA  ARG A  87      -7.114  35.447  -5.149  1.00  0.85           H  
ATOM   1295 1HB  ARG A  87      -6.084  33.994  -7.614  1.00  0.85           H  
ATOM   1296 2HB  ARG A  87      -7.306  35.255  -7.668  1.00  0.85           H  
ATOM   1297 1HG  ARG A  87      -5.678  36.873  -6.795  1.00  0.85           H  
ATOM   1298 2HG  ARG A  87      -4.447  35.596  -6.727  1.00  0.85           H  
ATOM   1299 1HD  ARG A  87      -4.680  35.251  -9.133  1.00  0.85           H  
ATOM   1300 2HD  ARG A  87      -5.910  36.534  -9.201  1.00  0.85           H  
ATOM   1301  HE  ARG A  87      -3.550  37.566  -8.011  1.00  0.85           H  
ATOM   1302 1HH1 ARG A  87      -4.778  36.441 -11.118  1.00  0.85           H  
ATOM   1303 2HH1 ARG A  87      -3.705  37.470 -12.047  1.00  0.85           H  
ATOM   1304 1HH2 ARG A  87      -2.169  38.895  -9.237  1.00  0.85           H  
ATOM   1305 2HH2 ARG A  87      -2.230  38.857 -10.985  1.00  0.85           H  
ATOM   1306  N   ALA A  88      -9.253  34.179  -6.052  1.00  0.86           N  
ATOM   1307  CA  ALA A  88     -10.470  33.358  -6.166  1.00  0.86           C  
ATOM   1308  C   ALA A  88     -10.280  32.235  -7.193  1.00  0.86           C  
ATOM   1309  O   ALA A  88     -10.797  31.120  -7.042  1.00  0.86           O  
ATOM   1310  CB  ALA A  88     -11.648  34.223  -6.563  1.00  0.86           C  
ATOM   1311  H   ALA A  88      -9.317  35.176  -6.194  1.00  0.86           H  
ATOM   1312  HA  ALA A  88     -10.679  32.911  -5.198  1.00  0.86           H  
ATOM   1313 1HB  ALA A  88     -12.544  33.605  -6.620  1.00  0.86           H  
ATOM   1314 2HB  ALA A  88     -11.792  35.003  -5.816  1.00  0.86           H  
ATOM   1315 3HB  ALA A  88     -11.456  34.678  -7.534  1.00  0.86           H  
ATOM   1316  N   GLU A  89      -9.465  32.532  -8.205  1.00  0.86           N  
ATOM   1317  CA  GLU A  89      -9.117  31.665  -9.323  1.00  0.86           C  
ATOM   1318  C   GLU A  89      -8.376  30.401  -8.877  1.00  0.86           C  
ATOM   1319  O   GLU A  89      -8.310  29.423  -9.621  1.00  0.86           O  
ATOM   1320  CB  GLU A  89      -8.234  32.435 -10.308  1.00  0.86           C  
ATOM   1321  CG  GLU A  89      -8.940  33.584 -11.021  1.00  0.86           C  
ATOM   1322  CD  GLU A  89      -8.031  34.379 -11.942  1.00  0.86           C  
ATOM   1323  OE1 GLU A  89      -6.847  34.125 -11.956  1.00  0.86           O  
ATOM   1324  OE2 GLU A  89      -8.527  35.243 -12.625  1.00  0.86           O  
ATOM   1325  H   GLU A  89      -9.075  33.460  -8.208  1.00  0.86           H  
ATOM   1326  HA  GLU A  89     -10.037  31.364  -9.825  1.00  0.86           H  
ATOM   1327 1HB  GLU A  89      -7.374  32.847  -9.774  1.00  0.86           H  
ATOM   1328 2HB  GLU A  89      -7.851  31.752 -11.065  1.00  0.86           H  
ATOM   1329 1HG  GLU A  89      -9.766  33.179 -11.606  1.00  0.86           H  
ATOM   1330 2HG  GLU A  89      -9.359  34.251 -10.268  1.00  0.86           H  
ATOM   1331  N   ASP A  90      -7.797  30.430  -7.674  1.00  0.85           N  
ATOM   1332  CA  ASP A  90      -7.016  29.317  -7.164  1.00  0.85           C  
ATOM   1333  C   ASP A  90      -7.886  28.317  -6.402  1.00  0.85           C  
ATOM   1334  O   ASP A  90      -7.365  27.321  -5.873  1.00  0.85           O  
ATOM   1335  CB  ASP A  90      -5.913  29.849  -6.247  1.00  0.85           C  
ATOM   1336  CG  ASP A  90      -4.885  30.710  -6.987  1.00  0.85           C  
ATOM   1337  OD1 ASP A  90      -4.338  30.324  -8.026  1.00  0.85           O  
ATOM   1338  OD2 ASP A  90      -4.652  31.807  -6.512  1.00  0.85           O  
ATOM   1339  H   ASP A  90      -7.911  31.244  -7.075  1.00  0.85           H  
ATOM   1340  HA  ASP A  90      -6.567  28.799  -8.008  1.00  0.85           H  
ATOM   1341 1HB  ASP A  90      -6.365  30.447  -5.455  1.00  0.85           H  
ATOM   1342 2HB  ASP A  90      -5.396  29.021  -5.768  1.00  0.85           H  
ATOM   1343  N   THR A  91      -9.207  28.576  -6.329  1.00  0.81           N  
ATOM   1344  CA  THR A  91     -10.100  27.612  -5.698  1.00  0.81           C  
ATOM   1345  C   THR A  91      -9.979  26.310  -6.471  1.00  0.81           C  
ATOM   1346  O   THR A  91     -10.198  26.277  -7.685  1.00  0.81           O  
ATOM   1347  CB  THR A  91     -11.562  28.093  -5.735  1.00  0.81           C  
ATOM   1348  OG1 THR A  91     -11.691  29.344  -5.022  1.00  0.81           O  
ATOM   1349  CG2 THR A  91     -12.536  27.020  -5.212  1.00  0.81           C  
ATOM   1350  H   THR A  91      -9.607  29.427  -6.731  1.00  0.81           H  
ATOM   1351  HA  THR A  91      -9.787  27.453  -4.669  1.00  0.81           H  
ATOM   1352  HB  THR A  91     -11.824  28.291  -6.775  1.00  0.81           H  
ATOM   1353  HG1 THR A  91     -11.339  30.067  -5.608  1.00  0.81           H  
ATOM   1354 1HG2 THR A  91     -13.557  27.391  -5.290  1.00  0.81           H  
ATOM   1355 2HG2 THR A  91     -12.430  26.120  -5.817  1.00  0.81           H  
ATOM   1356 3HG2 THR A  91     -12.336  26.767  -4.206  1.00  0.81           H  
ATOM   1357  N   ALA A  92      -9.629  25.240  -5.776  1.00  0.78           N  
ATOM   1358  CA  ALA A  92      -9.402  23.971  -6.453  1.00  0.78           C  
ATOM   1359  C   ALA A  92      -9.125  22.838  -5.501  1.00  0.78           C  
ATOM   1360  O   ALA A  92      -8.843  23.041  -4.316  1.00  0.78           O  
ATOM   1361  CB  ALA A  92      -8.234  24.075  -7.410  1.00  0.78           C  
ATOM   1362  H   ALA A  92      -9.521  25.331  -4.766  1.00  0.78           H  
ATOM   1363  HA  ALA A  92     -10.300  23.721  -7.001  1.00  0.78           H  
ATOM   1364 1HB  ALA A  92      -8.103  23.123  -7.903  1.00  0.78           H  
ATOM   1365 2HB  ALA A  92      -8.385  24.840  -8.160  1.00  0.78           H  
ATOM   1366 3HB  ALA A  92      -7.359  24.312  -6.838  1.00  0.78           H  
ATOM   1367  N   PHE A  93      -9.134  21.637  -6.046  1.00  0.75           N  
ATOM   1368  CA  PHE A  93      -8.631  20.510  -5.298  1.00  0.75           C  
ATOM   1369  C   PHE A  93      -7.156  20.379  -5.671  1.00  0.75           C  
ATOM   1370  O   PHE A  93      -6.784  20.516  -6.838  1.00  0.75           O  
ATOM   1371  CB  PHE A  93      -9.402  19.254  -5.655  1.00  0.75           C  
ATOM   1372  CG  PHE A  93     -10.821  19.306  -5.226  1.00  0.75           C  
ATOM   1373  CD1 PHE A  93     -11.774  19.911  -6.046  1.00  0.75           C  
ATOM   1374  CD2 PHE A  93     -11.224  18.752  -4.032  1.00  0.75           C  
ATOM   1375  CE1 PHE A  93     -13.097  19.960  -5.664  1.00  0.75           C  
ATOM   1376  CE2 PHE A  93     -12.547  18.795  -3.653  1.00  0.75           C  
ATOM   1377  CZ  PHE A  93     -13.485  19.401  -4.469  1.00  0.75           C  
ATOM   1378  H   PHE A  93      -9.446  21.505  -7.009  1.00  0.75           H  
ATOM   1379  HA  PHE A  93      -8.714  20.703  -4.232  1.00  0.75           H  
ATOM   1380 1HB  PHE A  93      -9.376  19.101  -6.733  1.00  0.75           H  
ATOM   1381 2HB  PHE A  93      -8.930  18.391  -5.185  1.00  0.75           H  
ATOM   1382  HD1 PHE A  93     -11.459  20.349  -7.000  1.00  0.75           H  
ATOM   1383  HD2 PHE A  93     -10.481  18.277  -3.389  1.00  0.75           H  
ATOM   1384  HE1 PHE A  93     -13.833  20.434  -6.309  1.00  0.75           H  
ATOM   1385  HE2 PHE A  93     -12.854  18.353  -2.706  1.00  0.75           H  
ATOM   1386  HZ  PHE A  93     -14.530  19.437  -4.164  1.00  0.75           H  
ATOM   1387  N   TYR A  94      -6.313  20.135  -4.692  1.00  0.74           N  
ATOM   1388  CA  TYR A  94      -4.884  19.983  -4.952  1.00  0.74           C  
ATOM   1389  C   TYR A  94      -4.492  18.560  -4.654  1.00  0.74           C  
ATOM   1390  O   TYR A  94      -5.002  17.962  -3.706  1.00  0.74           O  
ATOM   1391  CB  TYR A  94      -4.099  20.989  -4.100  1.00  0.74           C  
ATOM   1392  CG  TYR A  94      -4.266  22.442  -4.535  1.00  0.74           C  
ATOM   1393  CD1 TYR A  94      -5.446  23.126  -4.260  1.00  0.74           C  
ATOM   1394  CD2 TYR A  94      -3.214  23.107  -5.159  1.00  0.74           C  
ATOM   1395  CE1 TYR A  94      -5.593  24.442  -4.651  1.00  0.74           C  
ATOM   1396  CE2 TYR A  94      -3.360  24.436  -5.523  1.00  0.74           C  
ATOM   1397  CZ  TYR A  94      -4.568  25.100  -5.280  1.00  0.74           C  
ATOM   1398  OH  TYR A  94      -4.753  26.428  -5.684  1.00  0.74           O  
ATOM   1399  H   TYR A  94      -6.681  20.037  -3.746  1.00  0.74           H  
ATOM   1400  HA  TYR A  94      -4.682  20.172  -6.003  1.00  0.74           H  
ATOM   1401 1HB  TYR A  94      -4.421  20.907  -3.070  1.00  0.74           H  
ATOM   1402 2HB  TYR A  94      -3.045  20.745  -4.134  1.00  0.74           H  
ATOM   1403  HD1 TYR A  94      -6.272  22.615  -3.759  1.00  0.74           H  
ATOM   1404  HD2 TYR A  94      -2.278  22.582  -5.360  1.00  0.74           H  
ATOM   1405  HE1 TYR A  94      -6.524  24.964  -4.473  1.00  0.74           H  
ATOM   1406  HE2 TYR A  94      -2.538  24.957  -6.019  1.00  0.74           H  
ATOM   1407  HH  TYR A  94      -5.722  26.670  -5.625  1.00  0.74           H  
ATOM   1408  N   TYR A  95      -3.583  18.001  -5.443  1.00  0.76           N  
ATOM   1409  CA  TYR A  95      -3.189  16.629  -5.170  1.00  0.76           C  
ATOM   1410  C   TYR A  95      -1.688  16.474  -5.202  1.00  0.76           C  
ATOM   1411  O   TYR A  95      -0.991  17.112  -5.989  1.00  0.76           O  
ATOM   1412  CB  TYR A  95      -3.778  15.664  -6.197  1.00  0.76           C  
ATOM   1413  CG  TYR A  95      -5.266  15.778  -6.417  1.00  0.76           C  
ATOM   1414  CD1 TYR A  95      -5.729  16.693  -7.367  1.00  0.76           C  
ATOM   1415  CD2 TYR A  95      -6.163  14.995  -5.718  1.00  0.76           C  
ATOM   1416  CE1 TYR A  95      -7.064  16.814  -7.620  1.00  0.76           C  
ATOM   1417  CE2 TYR A  95      -7.520  15.125  -5.971  1.00  0.76           C  
ATOM   1418  CZ  TYR A  95      -7.970  16.028  -6.928  1.00  0.76           C  
ATOM   1419  OH  TYR A  95      -9.324  16.139  -7.185  1.00  0.76           O  
ATOM   1420  H   TYR A  95      -3.196  18.529  -6.225  1.00  0.76           H  
ATOM   1421  HA  TYR A  95      -3.521  16.347  -4.179  1.00  0.76           H  
ATOM   1422 1HB  TYR A  95      -3.289  15.774  -7.127  1.00  0.76           H  
ATOM   1423 2HB  TYR A  95      -3.574  14.643  -5.860  1.00  0.76           H  
ATOM   1424  HD1 TYR A  95      -5.029  17.313  -7.915  1.00  0.76           H  
ATOM   1425  HD2 TYR A  95      -5.805  14.274  -4.973  1.00  0.76           H  
ATOM   1426  HE1 TYR A  95      -7.399  17.515  -8.358  1.00  0.76           H  
ATOM   1427  HE2 TYR A  95      -8.233  14.507  -5.422  1.00  0.76           H  
ATOM   1428  HH  TYR A  95      -9.471  16.514  -8.083  1.00  0.76           H  
ATOM   1429  N   CYS A  96      -1.213  15.575  -4.369  1.00  0.84           N  
ATOM   1430  CA  CYS A  96       0.184  15.180  -4.311  1.00  0.84           C  
ATOM   1431  C   CYS A  96       0.396  13.893  -5.078  1.00  0.84           C  
ATOM   1432  O   CYS A  96      -0.337  12.917  -4.884  1.00  0.84           O  
ATOM   1433  CB  CYS A  96       0.575  15.004  -2.872  1.00  0.84           C  
ATOM   1434  SG  CYS A  96       2.188  14.448  -2.533  1.00  0.84           S  
ATOM   1435  H   CYS A  96      -1.865  15.131  -3.720  1.00  0.84           H  
ATOM   1436  HA  CYS A  96       0.797  15.968  -4.753  1.00  0.84           H  
ATOM   1437 1HB  CYS A  96       0.435  15.957  -2.372  1.00  0.84           H  
ATOM   1438 2HB  CYS A  96      -0.105  14.291  -2.421  1.00  0.84           H  
ATOM   1439  N   VAL A  97       1.359  13.896  -5.990  1.00  0.98           N  
ATOM   1440  CA  VAL A  97       1.612  12.698  -6.764  1.00  0.98           C  
ATOM   1441  C   VAL A  97       3.101  12.350  -6.859  1.00  0.98           C  
ATOM   1442  O   VAL A  97       3.968  13.215  -7.005  1.00  0.98           O  
ATOM   1443  CB  VAL A  97       0.980  12.856  -8.165  1.00  0.98           C  
ATOM   1444  CG1 VAL A  97       1.587  14.004  -8.877  1.00  0.98           C  
ATOM   1445  CG2 VAL A  97       1.134  11.560  -8.977  1.00  0.98           C  
ATOM   1446  H   VAL A  97       1.915  14.733  -6.133  1.00  0.98           H  
ATOM   1447  HA  VAL A  97       1.112  11.882  -6.266  1.00  0.98           H  
ATOM   1448  HB  VAL A  97      -0.075  13.079  -8.044  1.00  0.98           H  
ATOM   1449 1HG1 VAL A  97       1.110  14.123  -9.848  1.00  0.98           H  
ATOM   1450 2HG1 VAL A  97       1.445  14.913  -8.291  1.00  0.98           H  
ATOM   1451 3HG1 VAL A  97       2.644  13.801  -9.003  1.00  0.98           H  
ATOM   1452 1HG2 VAL A  97       0.666  11.704  -9.935  1.00  0.98           H  
ATOM   1453 2HG2 VAL A  97       2.173  11.314  -9.118  1.00  0.98           H  
ATOM   1454 3HG2 VAL A  97       0.648  10.750  -8.467  1.00  0.98           H  
ATOM   1455  N   LYS A  98       3.383  11.056  -6.774  1.00  1.23           N  
ATOM   1456  CA  LYS A  98       4.732  10.517  -6.873  1.00  1.23           C  
ATOM   1457  C   LYS A  98       4.995   9.939  -8.255  1.00  1.23           C  
ATOM   1458  O   LYS A  98       4.192   9.136  -8.756  1.00  1.23           O  
ATOM   1459  CB  LYS A  98       4.922   9.446  -5.817  1.00  1.23           C  
ATOM   1460  CG  LYS A  98       6.307   8.857  -5.720  1.00  1.23           C  
ATOM   1461  CD  LYS A  98       6.342   7.831  -4.608  1.00  1.23           C  
ATOM   1462  CE  LYS A  98       5.997   8.473  -3.283  1.00  1.23           C  
ATOM   1463  NZ  LYS A  98       6.020   7.510  -2.182  1.00  1.23           N  
ATOM   1464  H   LYS A  98       2.606  10.416  -6.635  1.00  1.23           H  
ATOM   1465  HA  LYS A  98       5.448  11.321  -6.704  1.00  1.23           H  
ATOM   1466 1HB  LYS A  98       4.677   9.856  -4.847  1.00  1.23           H  
ATOM   1467 2HB  LYS A  98       4.232   8.634  -6.010  1.00  1.23           H  
ATOM   1468 1HG  LYS A  98       6.572   8.373  -6.665  1.00  1.23           H  
ATOM   1469 2HG  LYS A  98       7.027   9.643  -5.522  1.00  1.23           H  
ATOM   1470 1HD  LYS A  98       5.660   7.033  -4.815  1.00  1.23           H  
ATOM   1471 2HD  LYS A  98       7.342   7.417  -4.531  1.00  1.23           H  
ATOM   1472 1HE  LYS A  98       6.716   9.255  -3.075  1.00  1.23           H  
ATOM   1473 2HE  LYS A  98       5.009   8.906  -3.356  1.00  1.23           H  
ATOM   1474 1HZ  LYS A  98       5.802   7.923  -1.295  1.00  1.23           H  
ATOM   1475 2HZ  LYS A  98       5.361   6.771  -2.356  1.00  1.23           H  
ATOM   1476 3HZ  LYS A  98       6.957   7.110  -2.111  1.00  1.23           H  
ATOM   1477  N   GLY A  99       6.130  10.318  -8.858  1.00  1.61           N  
ATOM   1478  CA  GLY A  99       6.493   9.807 -10.171  1.00  1.61           C  
ATOM   1479  C   GLY A  99       7.888   9.172 -10.262  1.00  1.61           C  
ATOM   1480  O   GLY A  99       8.788   9.426  -9.444  1.00  1.61           O  
ATOM   1481  H   GLY A  99       6.743  10.990  -8.407  1.00  1.61           H  
ATOM   1482 1HA  GLY A  99       5.763   9.054 -10.444  1.00  1.61           H  
ATOM   1483 2HA  GLY A  99       6.414  10.607 -10.911  1.00  1.61           H  
ATOM   1484  N   LEU A 100       8.046   8.349 -11.298  1.00  2.17           N  
ATOM   1485  CA  LEU A 100       9.269   7.612 -11.591  1.00  2.17           C  
ATOM   1486  C   LEU A 100      10.076   8.175 -12.751  1.00  2.17           C  
ATOM   1487  O   LEU A 100       9.572   8.338 -13.869  1.00  2.17           O  
ATOM   1488  CB  LEU A 100       8.930   6.154 -11.908  1.00  2.17           C  
ATOM   1489  CG  LEU A 100      10.120   5.268 -12.320  1.00  2.17           C  
ATOM   1490  CD1 LEU A 100      11.067   5.113 -11.146  1.00  2.17           C  
ATOM   1491  CD2 LEU A 100       9.600   3.926 -12.797  1.00  2.17           C  
ATOM   1492  H   LEU A 100       7.240   8.234 -11.911  1.00  2.17           H  
ATOM   1493  HA  LEU A 100       9.895   7.636 -10.701  1.00  2.17           H  
ATOM   1494 1HB  LEU A 100       8.464   5.706 -11.027  1.00  2.17           H  
ATOM   1495 2HB  LEU A 100       8.197   6.135 -12.715  1.00  2.17           H  
ATOM   1496  HG  LEU A 100      10.671   5.748 -13.127  1.00  2.17           H  
ATOM   1497 1HD1 LEU A 100      11.914   4.496 -11.446  1.00  2.17           H  
ATOM   1498 2HD1 LEU A 100      11.428   6.090 -10.830  1.00  2.17           H  
ATOM   1499 3HD1 LEU A 100      10.545   4.639 -10.325  1.00  2.17           H  
ATOM   1500 1HD2 LEU A 100      10.440   3.298 -13.098  1.00  2.17           H  
ATOM   1501 2HD2 LEU A 100       9.050   3.441 -11.990  1.00  2.17           H  
ATOM   1502 3HD2 LEU A 100       8.936   4.079 -13.648  1.00  2.17           H  
ATOM   1503  N   ASP A 101      11.351   8.457 -12.484  1.00  2.92           N  
ATOM   1504  CA  ASP A 101      12.254   8.959 -13.513  1.00  2.92           C  
ATOM   1505  C   ASP A 101      12.726   7.828 -14.413  1.00  2.92           C  
ATOM   1506  O   ASP A 101      13.351   6.875 -13.939  1.00  2.92           O  
ATOM   1507  CB  ASP A 101      13.491   9.601 -12.894  1.00  2.92           C  
ATOM   1508  CG  ASP A 101      14.413  10.240 -13.943  1.00  2.92           C  
ATOM   1509  OD1 ASP A 101      14.022  11.198 -14.573  1.00  2.92           O  
ATOM   1510  OD2 ASP A 101      15.515   9.745 -14.103  1.00  2.92           O  
ATOM   1511  H   ASP A 101      11.699   8.314 -11.546  1.00  2.92           H  
ATOM   1512  HA  ASP A 101      11.724   9.693 -14.123  1.00  2.92           H  
ATOM   1513 1HB  ASP A 101      13.205  10.336 -12.163  1.00  2.92           H  
ATOM   1514 2HB  ASP A 101      14.058   8.835 -12.368  1.00  2.92           H  
ATOM   1515  N   VAL A 102      12.458   7.946 -15.708  1.00  3.85           N  
ATOM   1516  CA  VAL A 102      12.858   6.916 -16.651  1.00  3.85           C  
ATOM   1517  C   VAL A 102      13.762   7.455 -17.760  1.00  3.85           C  
ATOM   1518  O   VAL A 102      13.365   8.331 -18.528  1.00  3.85           O  
ATOM   1519  CB  VAL A 102      11.603   6.296 -17.289  1.00  3.85           C  
ATOM   1520  CG1 VAL A 102      12.012   5.232 -18.287  1.00  3.85           C  
ATOM   1521  CG2 VAL A 102      10.691   5.736 -16.195  1.00  3.85           C  
ATOM   1522  H   VAL A 102      11.934   8.758 -16.032  1.00  3.85           H  
ATOM   1523  HA  VAL A 102      13.398   6.141 -16.108  1.00  3.85           H  
ATOM   1524  HB  VAL A 102      11.067   7.065 -17.837  1.00  3.85           H  
ATOM   1525 1HG1 VAL A 102      11.124   4.810 -18.755  1.00  3.85           H  
ATOM   1526 2HG1 VAL A 102      12.649   5.679 -19.048  1.00  3.85           H  
ATOM   1527 3HG1 VAL A 102      12.562   4.445 -17.774  1.00  3.85           H  
ATOM   1528 1HG2 VAL A 102       9.798   5.310 -16.645  1.00  3.85           H  
ATOM   1529 2HG2 VAL A 102      11.222   4.963 -15.637  1.00  3.85           H  
ATOM   1530 3HG2 VAL A 102      10.399   6.534 -15.518  1.00  3.85           H  
ATOM   1531  N   LEU A 103      14.965   6.901 -17.887  1.00  4.93           N  
ATOM   1532  CA  LEU A 103      15.880   7.343 -18.943  1.00  4.93           C  
ATOM   1533  C   LEU A 103      15.552   6.630 -20.235  1.00  4.93           C  
ATOM   1534  O   LEU A 103      15.435   5.402 -20.255  1.00  4.93           O  
ATOM   1535  CB  LEU A 103      17.343   7.106 -18.566  1.00  4.93           C  
ATOM   1536  CG  LEU A 103      18.376   7.526 -19.649  1.00  4.93           C  
ATOM   1537  CD1 LEU A 103      18.324   9.030 -19.864  1.00  4.93           C  
ATOM   1538  CD2 LEU A 103      19.758   7.107 -19.207  1.00  4.93           C  
ATOM   1539  H   LEU A 103      15.251   6.182 -17.237  1.00  4.93           H  
ATOM   1540  HA  LEU A 103      15.738   8.407 -19.113  1.00  4.93           H  
ATOM   1541 1HB  LEU A 103      17.563   7.663 -17.659  1.00  4.93           H  
ATOM   1542 2HB  LEU A 103      17.486   6.045 -18.367  1.00  4.93           H  
ATOM   1543  HG  LEU A 103      18.128   7.042 -20.597  1.00  4.93           H  
ATOM   1544 1HD1 LEU A 103      19.039   9.312 -20.633  1.00  4.93           H  
ATOM   1545 2HD1 LEU A 103      17.335   9.312 -20.180  1.00  4.93           H  
ATOM   1546 3HD1 LEU A 103      18.562   9.544 -18.948  1.00  4.93           H  
ATOM   1547 1HD2 LEU A 103      20.483   7.395 -19.969  1.00  4.93           H  
ATOM   1548 2HD2 LEU A 103      20.003   7.599 -18.267  1.00  4.93           H  
ATOM   1549 3HD2 LEU A 103      19.782   6.027 -19.069  1.00  4.93           H  
ATOM   1550  N   ARG A 104      15.345   7.400 -21.298  1.00  6.09           N  
ATOM   1551  CA  ARG A 104      14.958   6.815 -22.562  1.00  6.09           C  
ATOM   1552  C   ARG A 104      15.951   7.046 -23.678  1.00  6.09           C  
ATOM   1553  O   ARG A 104      16.728   7.999 -23.676  1.00  6.09           O  
ATOM   1554  CB  ARG A 104      13.636   7.359 -23.022  1.00  6.09           C  
ATOM   1555  CG  ARG A 104      12.509   7.208 -22.086  1.00  6.09           C  
ATOM   1556  CD  ARG A 104      12.027   5.814 -21.972  1.00  6.09           C  
ATOM   1557  NE  ARG A 104      11.409   5.344 -23.207  1.00  6.09           N  
ATOM   1558  CZ  ARG A 104      10.937   4.096 -23.393  1.00  6.09           C  
ATOM   1559  NH1 ARG A 104      11.023   3.213 -22.425  1.00  6.09           N  
ATOM   1560  NH2 ARG A 104      10.385   3.752 -24.544  1.00  6.09           N  
ATOM   1561  H   ARG A 104      15.450   8.415 -21.230  1.00  6.09           H  
ATOM   1562  HA  ARG A 104      14.857   5.740 -22.421  1.00  6.09           H  
ATOM   1563 1HB  ARG A 104      13.729   8.414 -23.296  1.00  6.09           H  
ATOM   1564 2HB  ARG A 104      13.361   6.802 -23.893  1.00  6.09           H  
ATOM   1565 1HG  ARG A 104      12.761   7.597 -21.097  1.00  6.09           H  
ATOM   1566 2HG  ARG A 104      11.716   7.776 -22.514  1.00  6.09           H  
ATOM   1567 1HD  ARG A 104      12.865   5.157 -21.734  1.00  6.09           H  
ATOM   1568 2HD  ARG A 104      11.286   5.755 -21.180  1.00  6.09           H  
ATOM   1569  HE  ARG A 104      11.329   5.999 -23.974  1.00  6.09           H  
ATOM   1570 1HH1 ARG A 104      11.446   3.469 -21.542  1.00  6.09           H  
ATOM   1571 2HH1 ARG A 104      10.669   2.277 -22.562  1.00  6.09           H  
ATOM   1572 1HH2 ARG A 104      10.310   4.423 -25.295  1.00  6.09           H  
ATOM   1573 2HH2 ARG A 104      10.033   2.815 -24.673  1.00  6.09           H  
ATOM   1574  N   PHE A 105      15.880   6.155 -24.653  1.00  7.26           N  
ATOM   1575  CA  PHE A 105      16.707   6.170 -25.842  1.00  7.26           C  
ATOM   1576  C   PHE A 105      15.817   6.206 -27.080  1.00  7.26           C  
ATOM   1577  O   PHE A 105      16.003   5.448 -28.030  1.00  7.26           O  
ATOM   1578  CB  PHE A 105      17.602   4.947 -25.787  1.00  7.26           C  
ATOM   1579  CG  PHE A 105      18.457   4.994 -24.542  1.00  7.26           C  
ATOM   1580  CD1 PHE A 105      18.072   4.304 -23.395  1.00  7.26           C  
ATOM   1581  CD2 PHE A 105      19.615   5.750 -24.497  1.00  7.26           C  
ATOM   1582  CE1 PHE A 105      18.826   4.370 -22.243  1.00  7.26           C  
ATOM   1583  CE2 PHE A 105      20.371   5.814 -23.344  1.00  7.26           C  
ATOM   1584  CZ  PHE A 105      19.975   5.123 -22.219  1.00  7.26           C  
ATOM   1585  H   PHE A 105      15.212   5.403 -24.561  1.00  7.26           H  
ATOM   1586  HA  PHE A 105      17.328   7.067 -25.833  1.00  7.26           H  
ATOM   1587 1HB  PHE A 105      17.000   4.041 -25.765  1.00  7.26           H  
ATOM   1588 2HB  PHE A 105      18.232   4.907 -26.652  1.00  7.26           H  
ATOM   1589  HD1 PHE A 105      17.157   3.711 -23.411  1.00  7.26           H  
ATOM   1590  HD2 PHE A 105      19.925   6.305 -25.382  1.00  7.26           H  
ATOM   1591  HE1 PHE A 105      18.508   3.829 -21.351  1.00  7.26           H  
ATOM   1592  HE2 PHE A 105      21.279   6.414 -23.321  1.00  7.26           H  
ATOM   1593  HZ  PHE A 105      20.571   5.176 -21.312  1.00  7.26           H  
ATOM   1594  N   LEU A 106      14.823   7.096 -27.034  1.00  8.37           N  
ATOM   1595  CA  LEU A 106      13.802   7.253 -28.075  1.00  8.37           C  
ATOM   1596  C   LEU A 106      14.388   7.667 -29.425  1.00  8.37           C  
ATOM   1597  O   LEU A 106      13.870   7.298 -30.479  1.00  8.37           O  
ATOM   1598  CB  LEU A 106      12.795   8.330 -27.631  1.00  8.37           C  
ATOM   1599  CG  LEU A 106      11.939   7.970 -26.412  1.00  8.37           C  
ATOM   1600  CD1 LEU A 106      11.114   9.171 -25.973  1.00  8.37           C  
ATOM   1601  CD2 LEU A 106      11.057   6.792 -26.736  1.00  8.37           C  
ATOM   1602  H   LEU A 106      14.769   7.687 -26.216  1.00  8.37           H  
ATOM   1603  HA  LEU A 106      13.287   6.301 -28.200  1.00  8.37           H  
ATOM   1604 1HB  LEU A 106      13.342   9.248 -27.393  1.00  8.37           H  
ATOM   1605 2HB  LEU A 106      12.124   8.541 -28.462  1.00  8.37           H  
ATOM   1606  HG  LEU A 106      12.577   7.723 -25.620  1.00  8.37           H  
ATOM   1607 1HD1 LEU A 106      10.531   8.915 -25.091  1.00  8.37           H  
ATOM   1608 2HD1 LEU A 106      11.782  10.001 -25.733  1.00  8.37           H  
ATOM   1609 3HD1 LEU A 106      10.443   9.470 -26.778  1.00  8.37           H  
ATOM   1610 1HD2 LEU A 106      10.462   6.535 -25.865  1.00  8.37           H  
ATOM   1611 2HD2 LEU A 106      10.393   7.055 -27.562  1.00  8.37           H  
ATOM   1612 3HD2 LEU A 106      11.676   5.941 -27.023  1.00  8.37           H  
ATOM   1613  N   ASP A 107      15.450   8.463 -29.377  1.00  9.34           N  
ATOM   1614  CA  ASP A 107      16.127   8.973 -30.561  1.00  9.34           C  
ATOM   1615  C   ASP A 107      17.602   9.188 -30.266  1.00  9.34           C  
ATOM   1616  O   ASP A 107      17.991  10.156 -29.614  1.00  9.34           O  
ATOM   1617  CB  ASP A 107      15.461  10.261 -31.057  1.00  9.34           C  
ATOM   1618  CG  ASP A 107      16.068  10.834 -32.358  1.00  9.34           C  
ATOM   1619  OD1 ASP A 107      17.198  10.486 -32.719  1.00  9.34           O  
ATOM   1620  OD2 ASP A 107      15.396  11.622 -32.982  1.00  9.34           O  
ATOM   1621  H   ASP A 107      15.807   8.712 -28.467  1.00  9.34           H  
ATOM   1622  HA  ASP A 107      16.045   8.226 -31.351  1.00  9.34           H  
ATOM   1623 1HB  ASP A 107      14.398  10.070 -31.229  1.00  9.34           H  
ATOM   1624 2HB  ASP A 107      15.531  11.023 -30.278  1.00  9.34           H  
ATOM   1625  N   LEU A 108      18.432   8.299 -30.794  1.00 10.06           N  
ATOM   1626  CA  LEU A 108      19.854   8.304 -30.496  1.00 10.06           C  
ATOM   1627  C   LEU A 108      20.643   9.372 -31.240  1.00 10.06           C  
ATOM   1628  O   LEU A 108      21.853   9.491 -31.039  1.00 10.06           O  
ATOM   1629  CB  LEU A 108      20.453   6.929 -30.799  1.00 10.06           C  
ATOM   1630  CG  LEU A 108      19.956   5.785 -29.907  1.00 10.06           C  
ATOM   1631  CD1 LEU A 108      20.536   4.472 -30.407  1.00 10.06           C  
ATOM   1632  CD2 LEU A 108      20.382   6.057 -28.473  1.00 10.06           C  
ATOM   1633  H   LEU A 108      18.050   7.564 -31.372  1.00 10.06           H  
ATOM   1634  HA  LEU A 108      19.967   8.494 -29.429  1.00 10.06           H  
ATOM   1635 1HB  LEU A 108      20.226   6.673 -31.832  1.00 10.06           H  
ATOM   1636 2HB  LEU A 108      21.536   6.991 -30.690  1.00 10.06           H  
ATOM   1637  HG  LEU A 108      18.866   5.716 -29.958  1.00 10.06           H  
ATOM   1638 1HD1 LEU A 108      20.180   3.657 -29.776  1.00 10.06           H  
ATOM   1639 2HD1 LEU A 108      20.215   4.300 -31.435  1.00 10.06           H  
ATOM   1640 3HD1 LEU A 108      21.624   4.514 -30.368  1.00 10.06           H  
ATOM   1641 1HD2 LEU A 108      20.049   5.249 -27.842  1.00 10.06           H  
ATOM   1642 2HD2 LEU A 108      21.468   6.123 -28.423  1.00 10.06           H  
ATOM   1643 3HD2 LEU A 108      19.943   6.998 -28.132  1.00 10.06           H  
ATOM   1644  N   SER A 109      19.989  10.146 -32.119  1.00 10.42           N  
ATOM   1645  CA  SER A 109      20.718  11.220 -32.778  1.00 10.42           C  
ATOM   1646  C   SER A 109      20.749  12.454 -31.862  1.00 10.42           C  
ATOM   1647  O   SER A 109      21.473  13.416 -32.127  1.00 10.42           O  
ATOM   1648  CB  SER A 109      20.132  11.560 -34.145  1.00 10.42           C  
ATOM   1649  OG  SER A 109      18.879  12.178 -34.059  1.00 10.42           O  
ATOM   1650  H   SER A 109      18.979  10.042 -32.289  1.00 10.42           H  
ATOM   1651  HA  SER A 109      21.746  10.894 -32.936  1.00 10.42           H  
ATOM   1652 1HB  SER A 109      20.821  12.213 -34.675  1.00 10.42           H  
ATOM   1653 2HB  SER A 109      20.040  10.646 -34.727  1.00 10.42           H  
ATOM   1654  HG  SER A 109      18.277  11.536 -33.612  1.00 10.42           H  
ATOM   1655  N   THR A 110      19.952  12.422 -30.780  1.00 10.39           N  
ATOM   1656  CA  THR A 110      19.890  13.523 -29.836  1.00 10.39           C  
ATOM   1657  C   THR A 110      20.910  13.288 -28.709  1.00 10.39           C  
ATOM   1658  O   THR A 110      20.837  12.266 -28.037  1.00 10.39           O  
ATOM   1659  CB  THR A 110      18.465  13.657 -29.249  1.00 10.39           C  
ATOM   1660  OG1 THR A 110      17.537  13.958 -30.299  1.00 10.39           O  
ATOM   1661  CG2 THR A 110      18.399  14.726 -28.190  1.00 10.39           C  
ATOM   1662  H   THR A 110      19.369  11.603 -30.596  1.00 10.39           H  
ATOM   1663  HA  THR A 110      20.104  14.425 -30.387  1.00 10.39           H  
ATOM   1664  HB  THR A 110      18.178  12.705 -28.800  1.00 10.39           H  
ATOM   1665  HG1 THR A 110      17.438  13.190 -30.880  1.00 10.39           H  
ATOM   1666 1HG2 THR A 110      17.385  14.779 -27.795  1.00 10.39           H  
ATOM   1667 2HG2 THR A 110      19.069  14.465 -27.402  1.00 10.39           H  
ATOM   1668 3HG2 THR A 110      18.674  15.689 -28.613  1.00 10.39           H  
ATOM   1669  N   PRO A 111      21.871  14.208 -28.468  1.00  9.97           N  
ATOM   1670  CA  PRO A 111      22.917  14.087 -27.457  1.00  9.97           C  
ATOM   1671  C   PRO A 111      22.409  14.182 -26.017  1.00  9.97           C  
ATOM   1672  O   PRO A 111      23.110  13.807 -25.077  1.00  9.97           O  
ATOM   1673  CB  PRO A 111      23.832  15.272 -27.790  1.00  9.97           C  
ATOM   1674  CG  PRO A 111      22.935  16.282 -28.468  1.00  9.97           C  
ATOM   1675  CD  PRO A 111      21.929  15.463 -29.245  1.00  9.97           C  
ATOM   1676  HA  PRO A 111      23.446  13.136 -27.611  1.00  9.97           H  
ATOM   1677 1HB  PRO A 111      24.285  15.660 -26.866  1.00  9.97           H  
ATOM   1678 2HB  PRO A 111      24.658  14.936 -28.434  1.00  9.97           H  
ATOM   1679 1HG  PRO A 111      22.462  16.928 -27.713  1.00  9.97           H  
ATOM   1680 2HG  PRO A 111      23.532  16.940 -29.117  1.00  9.97           H  
ATOM   1681 1HD  PRO A 111      20.978  16.003 -29.220  1.00  9.97           H  
ATOM   1682 2HD  PRO A 111      22.285  15.270 -30.274  1.00  9.97           H  
ATOM   1683  N   SER A 112      21.206  14.711 -25.844  1.00  9.24           N  
ATOM   1684  CA  SER A 112      20.633  14.892 -24.520  1.00  9.24           C  
ATOM   1685  C   SER A 112      20.007  13.607 -23.977  1.00  9.24           C  
ATOM   1686  O   SER A 112      19.213  12.941 -24.647  1.00  9.24           O  
ATOM   1687  CB  SER A 112      19.595  15.994 -24.557  1.00  9.24           C  
ATOM   1688  OG  SER A 112      18.975  16.137 -23.314  1.00  9.24           O  
ATOM   1689  H   SER A 112      20.674  15.002 -26.644  1.00  9.24           H  
ATOM   1690  HA  SER A 112      21.432  15.194 -23.843  1.00  9.24           H  
ATOM   1691 1HB  SER A 112      20.064  16.933 -24.847  1.00  9.24           H  
ATOM   1692 2HB  SER A 112      18.847  15.757 -25.307  1.00  9.24           H  
ATOM   1693  HG  SER A 112      18.709  15.249 -23.052  1.00  9.24           H  
ATOM   1694  N   GLY A 113      20.295  13.305 -22.715  1.00  8.28           N  
ATOM   1695  CA  GLY A 113      19.760  12.116 -22.047  1.00  8.28           C  
ATOM   1696  C   GLY A 113      18.303  12.297 -21.640  1.00  8.28           C  
ATOM   1697  O   GLY A 113      18.001  12.467 -20.462  1.00  8.28           O  
ATOM   1698  H   GLY A 113      20.938  13.901 -22.213  1.00  8.28           H  
ATOM   1699 1HA  GLY A 113      19.846  11.257 -22.713  1.00  8.28           H  
ATOM   1700 2HA  GLY A 113      20.360  11.894 -21.165  1.00  8.28           H  
ATOM   1701  N   GLU A 114      17.419  12.303 -22.631  1.00  7.22           N  
ATOM   1702  CA  GLU A 114      15.985  12.529 -22.431  1.00  7.22           C  
ATOM   1703  C   GLU A 114      15.383  11.583 -21.400  1.00  7.22           C  
ATOM   1704  O   GLU A 114      15.583  10.366 -21.468  1.00  7.22           O  
ATOM   1705  CB  GLU A 114      15.235  12.355 -23.757  1.00  7.22           C  
ATOM   1706  CG  GLU A 114      13.733  12.657 -23.687  1.00  7.22           C  
ATOM   1707  CD  GLU A 114      13.033  12.521 -25.022  1.00  7.22           C  
ATOM   1708  OE1 GLU A 114      13.663  12.111 -25.970  1.00  7.22           O  
ATOM   1709  OE2 GLU A 114      11.868  12.838 -25.092  1.00  7.22           O  
ATOM   1710  H   GLU A 114      17.792  12.177 -23.572  1.00  7.22           H  
ATOM   1711  HA  GLU A 114      15.845  13.551 -22.077  1.00  7.22           H  
ATOM   1712 1HB  GLU A 114      15.679  13.007 -24.511  1.00  7.22           H  
ATOM   1713 2HB  GLU A 114      15.351  11.326 -24.103  1.00  7.22           H  
ATOM   1714 1HG  GLU A 114      13.267  11.966 -22.982  1.00  7.22           H  
ATOM   1715 2HG  GLU A 114      13.592  13.667 -23.306  1.00  7.22           H  
ATOM   1716  N   ARG A 115      14.632  12.154 -20.458  1.00  6.13           N  
ATOM   1717  CA  ARG A 115      13.993  11.376 -19.406  1.00  6.13           C  
ATOM   1718  C   ARG A 115      12.496  11.636 -19.355  1.00  6.13           C  
ATOM   1719  O   ARG A 115      12.038  12.751 -19.614  1.00  6.13           O  
ATOM   1720  CB  ARG A 115      14.615  11.732 -18.057  1.00  6.13           C  
ATOM   1721  CG  ARG A 115      16.065  11.321 -17.921  1.00  6.13           C  
ATOM   1722  CD  ARG A 115      16.741  11.847 -16.715  1.00  6.13           C  
ATOM   1723  NE  ARG A 115      18.155  11.490 -16.739  1.00  6.13           N  
ATOM   1724  CZ  ARG A 115      18.692  10.405 -16.151  1.00  6.13           C  
ATOM   1725  NH1 ARG A 115      17.951   9.599 -15.425  1.00  6.13           N  
ATOM   1726  NH2 ARG A 115      19.984  10.149 -16.302  1.00  6.13           N  
ATOM   1727  H   ARG A 115      14.515  13.156 -20.468  1.00  6.13           H  
ATOM   1728  HA  ARG A 115      14.156  10.323 -19.610  1.00  6.13           H  
ATOM   1729 1HB  ARG A 115      14.549  12.802 -17.885  1.00  6.13           H  
ATOM   1730 2HB  ARG A 115      14.055  11.232 -17.256  1.00  6.13           H  
ATOM   1731 1HG  ARG A 115      16.105  10.245 -17.844  1.00  6.13           H  
ATOM   1732 2HG  ARG A 115      16.611  11.631 -18.774  1.00  6.13           H  
ATOM   1733 1HD  ARG A 115      16.657  12.931 -16.681  1.00  6.13           H  
ATOM   1734 2HD  ARG A 115      16.295  11.417 -15.826  1.00  6.13           H  
ATOM   1735  HE  ARG A 115      18.770  12.076 -17.289  1.00  6.13           H  
ATOM   1736 1HH1 ARG A 115      16.946   9.797 -15.254  1.00  6.13           H  
ATOM   1737 2HH1 ARG A 115      18.359   8.795 -14.986  1.00  6.13           H  
ATOM   1738 1HH2 ARG A 115      20.557  10.768 -16.861  1.00  6.13           H  
ATOM   1739 2HH2 ARG A 115      20.391   9.339 -15.862  1.00  6.13           H  
ATOM   1740  N   LEU A 116      11.749  10.605 -18.996  1.00  5.08           N  
ATOM   1741  CA  LEU A 116      10.313  10.695 -18.827  1.00  5.08           C  
ATOM   1742  C   LEU A 116       9.978  10.624 -17.353  1.00  5.08           C  
ATOM   1743  O   LEU A 116      10.731  10.065 -16.556  1.00  5.08           O  
ATOM   1744  CB  LEU A 116       9.598   9.585 -19.597  1.00  5.08           C  
ATOM   1745  CG  LEU A 116       9.881   9.543 -21.097  1.00  5.08           C  
ATOM   1746  CD1 LEU A 116       9.152   8.345 -21.706  1.00  5.08           C  
ATOM   1747  CD2 LEU A 116       9.447  10.832 -21.750  1.00  5.08           C  
ATOM   1748  H   LEU A 116      12.215   9.720 -18.817  1.00  5.08           H  
ATOM   1749  HA  LEU A 116       9.972  11.656 -19.211  1.00  5.08           H  
ATOM   1750 1HB  LEU A 116       9.893   8.628 -19.178  1.00  5.08           H  
ATOM   1751 2HB  LEU A 116       8.524   9.703 -19.462  1.00  5.08           H  
ATOM   1752  HG  LEU A 116      10.941   9.428 -21.247  1.00  5.08           H  
ATOM   1753 1HD1 LEU A 116       9.359   8.291 -22.775  1.00  5.08           H  
ATOM   1754 2HD1 LEU A 116       9.490   7.430 -21.223  1.00  5.08           H  
ATOM   1755 3HD1 LEU A 116       8.081   8.458 -21.552  1.00  5.08           H  
ATOM   1756 1HD2 LEU A 116       9.668  10.794 -22.819  1.00  5.08           H  
ATOM   1757 2HD2 LEU A 116       8.376  10.971 -21.605  1.00  5.08           H  
ATOM   1758 3HD2 LEU A 116       9.986  11.670 -21.301  1.00  5.08           H  
ATOM   1759  N   ASP A 117       8.844  11.191 -16.984  1.00  4.09           N  
ATOM   1760  CA  ASP A 117       8.400  11.166 -15.599  1.00  4.09           C  
ATOM   1761  C   ASP A 117       7.001  10.563 -15.512  1.00  4.09           C  
ATOM   1762  O   ASP A 117       6.008  11.207 -15.852  1.00  4.09           O  
ATOM   1763  CB  ASP A 117       8.470  12.597 -15.061  1.00  4.09           C  
ATOM   1764  CG  ASP A 117       8.095  12.801 -13.624  1.00  4.09           C  
ATOM   1765  OD1 ASP A 117       7.579  11.928 -12.989  1.00  4.09           O  
ATOM   1766  OD2 ASP A 117       8.356  13.879 -13.161  1.00  4.09           O  
ATOM   1767  H   ASP A 117       8.269  11.648 -17.677  1.00  4.09           H  
ATOM   1768  HA  ASP A 117       9.078  10.540 -15.020  1.00  4.09           H  
ATOM   1769 1HB  ASP A 117       9.492  12.963 -15.188  1.00  4.09           H  
ATOM   1770 2HB  ASP A 117       7.826  13.235 -15.667  1.00  4.09           H  
ATOM   1771  N   ALA A 118       6.934   9.286 -15.132  1.00  3.21           N  
ATOM   1772  CA  ALA A 118       5.651   8.589 -15.090  1.00  3.21           C  
ATOM   1773  C   ALA A 118       4.996   8.812 -13.745  1.00  3.21           C  
ATOM   1774  O   ALA A 118       5.645   8.646 -12.723  1.00  3.21           O  
ATOM   1775  CB  ALA A 118       5.848   7.100 -15.333  1.00  3.21           C  
ATOM   1776  H   ALA A 118       7.793   8.819 -14.836  1.00  3.21           H  
ATOM   1777  HA  ALA A 118       5.004   9.004 -15.861  1.00  3.21           H  
ATOM   1778 1HB  ALA A 118       4.880   6.598 -15.301  1.00  3.21           H  
ATOM   1779 2HB  ALA A 118       6.309   6.945 -16.308  1.00  3.21           H  
ATOM   1780 3HB  ALA A 118       6.493   6.688 -14.556  1.00  3.21           H  
ATOM   1781  N   PHE A 119       3.706   9.137 -13.717  1.00  2.48           N  
ATOM   1782  CA  PHE A 119       3.058   9.327 -12.414  1.00  2.48           C  
ATOM   1783  C   PHE A 119       2.523   7.990 -11.905  1.00  2.48           C  
ATOM   1784  O   PHE A 119       1.732   7.349 -12.597  1.00  2.48           O  
ATOM   1785  CB  PHE A 119       1.887  10.286 -12.522  1.00  2.48           C  
ATOM   1786  CG  PHE A 119       2.186  11.735 -12.839  1.00  2.48           C  
ATOM   1787  CD1 PHE A 119       1.862  12.243 -14.082  1.00  2.48           C  
ATOM   1788  CD2 PHE A 119       2.747  12.595 -11.917  1.00  2.48           C  
ATOM   1789  CE1 PHE A 119       2.092  13.572 -14.393  1.00  2.48           C  
ATOM   1790  CE2 PHE A 119       2.967  13.925 -12.225  1.00  2.48           C  
ATOM   1791  CZ  PHE A 119       2.640  14.414 -13.455  1.00  2.48           C  
ATOM   1792  H   PHE A 119       3.191   9.269 -14.573  1.00  2.48           H  
ATOM   1793  HA  PHE A 119       3.782   9.716 -11.701  1.00  2.48           H  
ATOM   1794 1HB  PHE A 119       1.200   9.916 -13.273  1.00  2.48           H  
ATOM   1795 2HB  PHE A 119       1.372  10.261 -11.579  1.00  2.48           H  
ATOM   1796  HD1 PHE A 119       1.418  11.581 -14.825  1.00  2.48           H  
ATOM   1797  HD2 PHE A 119       3.016  12.222 -10.943  1.00  2.48           H  
ATOM   1798  HE1 PHE A 119       1.831  13.951 -15.381  1.00  2.48           H  
ATOM   1799  HE2 PHE A 119       3.393  14.584 -11.492  1.00  2.48           H  
ATOM   1800  HZ  PHE A 119       2.818  15.463 -13.694  1.00  2.48           H  
ATOM   1801  N   ASP A 120       2.973   7.561 -10.722  1.00  1.90           N  
ATOM   1802  CA  ASP A 120       2.548   6.273 -10.178  1.00  1.90           C  
ATOM   1803  C   ASP A 120       1.529   6.330  -9.027  1.00  1.90           C  
ATOM   1804  O   ASP A 120       0.553   5.575  -9.027  1.00  1.90           O  
ATOM   1805  CB  ASP A 120       3.775   5.496  -9.690  1.00  1.90           C  
ATOM   1806  CG  ASP A 120       4.737   5.085 -10.791  1.00  1.90           C  
ATOM   1807  OD1 ASP A 120       4.312   4.483 -11.744  1.00  1.90           O  
ATOM   1808  OD2 ASP A 120       5.901   5.363 -10.654  1.00  1.90           O  
ATOM   1809  H   ASP A 120       3.609   8.141 -10.182  1.00  1.90           H  
ATOM   1810  HA  ASP A 120       2.091   5.707 -10.988  1.00  1.90           H  
ATOM   1811 1HB  ASP A 120       4.330   6.132  -9.004  1.00  1.90           H  
ATOM   1812 2HB  ASP A 120       3.454   4.612  -9.142  1.00  1.90           H  
ATOM   1813  N   ILE A 121       1.773   7.190  -8.027  1.00  1.47           N  
ATOM   1814  CA  ILE A 121       0.878   7.236  -6.854  1.00  1.47           C  
ATOM   1815  C   ILE A 121       0.291   8.599  -6.562  1.00  1.47           C  
ATOM   1816  O   ILE A 121       1.021   9.566  -6.384  1.00  1.47           O  
ATOM   1817  CB  ILE A 121       1.562   6.718  -5.553  1.00  1.47           C  
ATOM   1818  CG1 ILE A 121       2.057   5.291  -5.739  1.00  1.47           C  
ATOM   1819  CG2 ILE A 121       0.612   6.793  -4.340  1.00  1.47           C  
ATOM   1820  CD1 ILE A 121       3.538   5.164  -5.980  1.00  1.47           C  
ATOM   1821  H   ILE A 121       2.579   7.811  -8.101  1.00  1.47           H  
ATOM   1822  HA  ILE A 121       0.041   6.571  -7.052  1.00  1.47           H  
ATOM   1823  HB  ILE A 121       2.427   7.332  -5.341  1.00  1.47           H  
ATOM   1824 1HG1 ILE A 121       1.798   4.739  -4.870  1.00  1.47           H  
ATOM   1825 2HG1 ILE A 121       1.533   4.850  -6.584  1.00  1.47           H  
ATOM   1826 1HG2 ILE A 121       1.130   6.439  -3.448  1.00  1.47           H  
ATOM   1827 2HG2 ILE A 121       0.291   7.818  -4.183  1.00  1.47           H  
ATOM   1828 3HG2 ILE A 121      -0.261   6.168  -4.521  1.00  1.47           H  
ATOM   1829 1HD1 ILE A 121       3.800   4.112  -6.103  1.00  1.47           H  
ATOM   1830 2HD1 ILE A 121       3.816   5.712  -6.858  1.00  1.47           H  
ATOM   1831 3HD1 ILE A 121       4.060   5.560  -5.133  1.00  1.47           H  
ATOM   1832  N   TRP A 122      -1.029   8.669  -6.452  1.00  1.17           N  
ATOM   1833  CA  TRP A 122      -1.697   9.919  -6.094  1.00  1.17           C  
ATOM   1834  C   TRP A 122      -2.222   9.819  -4.679  1.00  1.17           C  
ATOM   1835  O   TRP A 122      -2.700   8.757  -4.269  1.00  1.17           O  
ATOM   1836  CB  TRP A 122      -2.881  10.200  -7.016  1.00  1.17           C  
ATOM   1837  CG  TRP A 122      -2.528  10.619  -8.405  1.00  1.17           C  
ATOM   1838  CD1 TRP A 122      -2.560  11.895  -8.896  1.00  1.17           C  
ATOM   1839  CD2 TRP A 122      -2.057   9.783  -9.487  1.00  1.17           C  
ATOM   1840  NE1 TRP A 122      -2.177  11.902 -10.213  1.00  1.17           N  
ATOM   1841  CE2 TRP A 122      -1.866  10.618 -10.592  1.00  1.17           C  
ATOM   1842  CE3 TRP A 122      -1.788   8.412  -9.607  1.00  1.17           C  
ATOM   1843  CZ2 TRP A 122      -1.429  10.131 -11.802  1.00  1.17           C  
ATOM   1844  CZ3 TRP A 122      -1.338   7.929 -10.823  1.00  1.17           C  
ATOM   1845  CH2 TRP A 122      -1.168   8.762 -11.890  1.00  1.17           C  
ATOM   1846  H   TRP A 122      -1.582   7.839  -6.616  1.00  1.17           H  
ATOM   1847  HA  TRP A 122      -0.988  10.743  -6.149  1.00  1.17           H  
ATOM   1848 1HB  TRP A 122      -3.505   9.310  -7.077  1.00  1.17           H  
ATOM   1849 2HB  TRP A 122      -3.492  10.989  -6.570  1.00  1.17           H  
ATOM   1850  HD1 TRP A 122      -2.859  12.774  -8.325  1.00  1.17           H  
ATOM   1851  HE1 TRP A 122      -2.124  12.717 -10.808  1.00  1.17           H  
ATOM   1852  HE3 TRP A 122      -1.924   7.739  -8.763  1.00  1.17           H  
ATOM   1853  HZ2 TRP A 122      -1.277  10.780 -12.667  1.00  1.17           H  
ATOM   1854  HZ3 TRP A 122      -1.123   6.860 -10.910  1.00  1.17           H  
ATOM   1855  HH2 TRP A 122      -0.810   8.341 -12.833  1.00  1.17           H  
ATOM   1856  N   GLY A 123      -2.168  10.925  -3.953  1.00  0.97           N  
ATOM   1857  CA  GLY A 123      -2.708  10.966  -2.611  1.00  0.97           C  
ATOM   1858  C   GLY A 123      -4.165  11.350  -2.579  1.00  0.97           C  
ATOM   1859  O   GLY A 123      -4.798  11.581  -3.612  1.00  0.97           O  
ATOM   1860  H   GLY A 123      -1.708  11.749  -4.333  1.00  0.97           H  
ATOM   1861 1HA  GLY A 123      -2.593   9.989  -2.147  1.00  0.97           H  
ATOM   1862 2HA  GLY A 123      -2.135  11.677  -2.014  1.00  0.97           H  
ATOM   1863  N   GLN A 124      -4.675  11.469  -1.365  1.00  0.85           N  
ATOM   1864  CA  GLN A 124      -6.077  11.820  -1.137  1.00  0.85           C  
ATOM   1865  C   GLN A 124      -6.480  13.244  -1.551  1.00  0.85           C  
ATOM   1866  O   GLN A 124      -7.667  13.511  -1.755  1.00  0.85           O  
ATOM   1867  CB  GLN A 124      -6.441  11.577   0.333  1.00  0.85           C  
ATOM   1868  CG  GLN A 124      -5.782  12.508   1.350  1.00  0.85           C  
ATOM   1869  CD  GLN A 124      -6.126  12.074   2.789  1.00  0.85           C  
ATOM   1870  OE1 GLN A 124      -6.651  10.967   2.968  1.00  0.85           O  
ATOM   1871  NE2 GLN A 124      -5.849  12.901   3.806  1.00  0.85           N  
ATOM   1872  H   GLN A 124      -4.055  11.234  -0.588  1.00  0.85           H  
ATOM   1873  HA  GLN A 124      -6.679  11.136  -1.733  1.00  0.85           H  
ATOM   1874 1HB  GLN A 124      -7.521  11.675   0.452  1.00  0.85           H  
ATOM   1875 2HB  GLN A 124      -6.176  10.555   0.604  1.00  0.85           H  
ATOM   1876 1HG  GLN A 124      -4.712  12.455   1.204  1.00  0.85           H  
ATOM   1877 2HG  GLN A 124      -6.138  13.532   1.196  1.00  0.85           H  
ATOM   1878 1HE2 GLN A 124      -6.076  12.626   4.742  1.00  0.85           H  
ATOM   1879 2HE2 GLN A 124      -5.422  13.824   3.669  1.00  0.85           H  
ATOM   1880  N   GLY A 125      -5.517  14.159  -1.659  1.00  0.78           N  
ATOM   1881  CA  GLY A 125      -5.816  15.531  -2.032  1.00  0.78           C  
ATOM   1882  C   GLY A 125      -6.291  16.414  -0.886  1.00  0.78           C  
ATOM   1883  O   GLY A 125      -6.629  15.934   0.202  1.00  0.78           O  
ATOM   1884  H   GLY A 125      -4.533  13.927  -1.542  1.00  0.78           H  
ATOM   1885 1HA  GLY A 125      -4.927  15.965  -2.457  1.00  0.78           H  
ATOM   1886 2HA  GLY A 125      -6.562  15.539  -2.824  1.00  0.78           H  
ATOM   1887  N   THR A 126      -6.314  17.719  -1.161  1.00  0.76           N  
ATOM   1888  CA  THR A 126      -6.814  18.731  -0.235  1.00  0.76           C  
ATOM   1889  C   THR A 126      -7.789  19.618  -0.991  1.00  0.76           C  
ATOM   1890  O   THR A 126      -7.701  19.738  -2.212  1.00  0.76           O  
ATOM   1891  CB  THR A 126      -5.694  19.634   0.338  1.00  0.76           C  
ATOM   1892  OG1 THR A 126      -5.107  20.389  -0.718  1.00  0.76           O  
ATOM   1893  CG2 THR A 126      -4.622  18.833   1.003  1.00  0.76           C  
ATOM   1894  H   THR A 126      -5.971  17.997  -2.079  1.00  0.76           H  
ATOM   1895  HA  THR A 126      -7.344  18.245   0.583  1.00  0.76           H  
ATOM   1896  HB  THR A 126      -6.131  20.317   1.059  1.00  0.76           H  
ATOM   1897  HG1 THR A 126      -4.728  21.197  -0.356  1.00  0.76           H  
ATOM   1898 1HG2 THR A 126      -3.852  19.495   1.393  1.00  0.76           H  
ATOM   1899 2HG2 THR A 126      -5.048  18.249   1.820  1.00  0.76           H  
ATOM   1900 3HG2 THR A 126      -4.192  18.174   0.270  1.00  0.76           H  
ATOM   1901  N   MET A 127      -8.687  20.285  -0.281  1.00  0.76           N  
ATOM   1902  CA  MET A 127      -9.587  21.212  -0.960  1.00  0.76           C  
ATOM   1903  C   MET A 127      -9.354  22.619  -0.454  1.00  0.76           C  
ATOM   1904  O   MET A 127      -9.365  22.855   0.761  1.00  0.76           O  
ATOM   1905  CB  MET A 127     -11.032  20.782  -0.754  1.00  0.76           C  
ATOM   1906  CG  MET A 127     -12.063  21.654  -1.423  1.00  0.76           C  
ATOM   1907  SD  MET A 127     -13.727  21.001  -1.205  1.00  0.76           S  
ATOM   1908  CE  MET A 127     -14.675  22.195  -2.099  1.00  0.76           C  
ATOM   1909  H   MET A 127      -8.746  20.152   0.717  1.00  0.76           H  
ATOM   1910  HA  MET A 127      -9.373  21.213  -2.026  1.00  0.76           H  
ATOM   1911 1HB  MET A 127     -11.161  19.770  -1.125  1.00  0.76           H  
ATOM   1912 2HB  MET A 127     -11.256  20.769   0.311  1.00  0.76           H  
ATOM   1913 1HG  MET A 127     -12.026  22.664  -1.009  1.00  0.76           H  
ATOM   1914 2HG  MET A 127     -11.848  21.716  -2.494  1.00  0.76           H  
ATOM   1915 1HE  MET A 127     -15.735  21.932  -2.051  1.00  0.76           H  
ATOM   1916 2HE  MET A 127     -14.522  23.180  -1.654  1.00  0.76           H  
ATOM   1917 3HE  MET A 127     -14.355  22.216  -3.140  1.00  0.76           H  
ATOM   1918  N   VAL A 128      -9.133  23.538  -1.386  1.00  0.78           N  
ATOM   1919  CA  VAL A 128      -8.881  24.926  -1.046  1.00  0.78           C  
ATOM   1920  C   VAL A 128      -9.902  25.848  -1.680  1.00  0.78           C  
ATOM   1921  O   VAL A 128     -10.075  25.850  -2.904  1.00  0.78           O  
ATOM   1922  CB  VAL A 128      -7.505  25.347  -1.565  1.00  0.78           C  
ATOM   1923  CG1 VAL A 128      -7.242  26.816  -1.223  1.00  0.78           C  
ATOM   1924  CG2 VAL A 128      -6.440  24.400  -1.010  1.00  0.78           C  
ATOM   1925  H   VAL A 128      -9.121  23.267  -2.371  1.00  0.78           H  
ATOM   1926  HA  VAL A 128      -8.923  25.042   0.037  1.00  0.78           H  
ATOM   1927  HB  VAL A 128      -7.517  25.277  -2.632  1.00  0.78           H  
ATOM   1928 1HG1 VAL A 128      -6.284  27.113  -1.634  1.00  0.78           H  
ATOM   1929 2HG1 VAL A 128      -8.020  27.435  -1.660  1.00  0.78           H  
ATOM   1930 3HG1 VAL A 128      -7.240  26.947  -0.137  1.00  0.78           H  
ATOM   1931 1HG2 VAL A 128      -5.476  24.677  -1.416  1.00  0.78           H  
ATOM   1932 2HG2 VAL A 128      -6.423  24.469   0.078  1.00  0.78           H  
ATOM   1933 3HG2 VAL A 128      -6.661  23.373  -1.306  1.00  0.78           H  
ATOM   1934  N   THR A 129     -10.547  26.659  -0.858  1.00  0.81           N  
ATOM   1935  CA  THR A 129     -11.501  27.619  -1.379  1.00  0.81           C  
ATOM   1936  C   THR A 129     -11.035  29.017  -1.083  1.00  0.81           C  
ATOM   1937  O   THR A 129     -10.619  29.295   0.044  1.00  0.81           O  
ATOM   1938  CB  THR A 129     -12.913  27.392  -0.815  1.00  0.81           C  
ATOM   1939  OG1 THR A 129     -13.373  26.077  -1.186  1.00  0.81           O  
ATOM   1940  CG2 THR A 129     -13.858  28.450  -1.378  1.00  0.81           C  
ATOM   1941  H   THR A 129     -10.369  26.594   0.147  1.00  0.81           H  
ATOM   1942  HA  THR A 129     -11.536  27.533  -2.447  1.00  0.81           H  
ATOM   1943  HB  THR A 129     -12.890  27.462   0.267  1.00  0.81           H  
ATOM   1944  HG1 THR A 129     -14.137  25.835  -0.645  1.00  0.81           H  
ATOM   1945 1HG2 THR A 129     -14.840  28.293  -1.004  1.00  0.81           H  
ATOM   1946 2HG2 THR A 129     -13.522  29.444  -1.087  1.00  0.81           H  
ATOM   1947 3HG2 THR A 129     -13.874  28.377  -2.466  1.00  0.81           H  
ATOM   1948  N   VAL A 130     -11.062  29.887  -2.095  1.00  0.85           N  
ATOM   1949  CA  VAL A 130     -10.617  31.242  -1.851  1.00  0.85           C  
ATOM   1950  C   VAL A 130     -11.738  32.249  -2.097  1.00  0.85           C  
ATOM   1951  O   VAL A 130     -12.342  32.274  -3.172  1.00  0.85           O  
ATOM   1952  CB  VAL A 130      -9.409  31.583  -2.726  1.00  0.85           C  
ATOM   1953  CG1 VAL A 130      -8.952  33.004  -2.428  1.00  0.85           C  
ATOM   1954  CG2 VAL A 130      -8.310  30.605  -2.499  1.00  0.85           C  
ATOM   1955  H   VAL A 130     -11.383  29.613  -3.023  1.00  0.85           H  
ATOM   1956  HA  VAL A 130     -10.310  31.302  -0.828  1.00  0.85           H  
ATOM   1957  HB  VAL A 130      -9.697  31.529  -3.762  1.00  0.85           H  
ATOM   1958 1HG1 VAL A 130      -8.105  33.262  -3.040  1.00  0.85           H  
ATOM   1959 2HG1 VAL A 130      -9.764  33.677  -2.627  1.00  0.85           H  
ATOM   1960 3HG1 VAL A 130      -8.663  33.076  -1.381  1.00  0.85           H  
ATOM   1961 1HG2 VAL A 130      -7.486  30.866  -3.152  1.00  0.85           H  
ATOM   1962 2HG2 VAL A 130      -7.997  30.645  -1.466  1.00  0.85           H  
ATOM   1963 3HG2 VAL A 130      -8.655  29.602  -2.741  1.00  0.85           H  
ATOM   1964  N   SER A 131     -12.053  33.029  -1.063  1.00  0.88           N  
ATOM   1965  CA  SER A 131     -13.130  34.020  -1.140  1.00  0.88           C  
ATOM   1966  C   SER A 131     -13.099  35.023  -0.001  1.00  0.88           C  
ATOM   1967  O   SER A 131     -12.786  34.681   1.135  1.00  0.88           O  
ATOM   1968  CB  SER A 131     -14.489  33.360  -1.138  1.00  0.88           C  
ATOM   1969  OG  SER A 131     -15.514  34.340  -1.192  1.00  0.88           O  
ATOM   1970  H   SER A 131     -11.477  32.937  -0.224  1.00  0.88           H  
ATOM   1971  HA  SER A 131     -13.012  34.572  -2.074  1.00  0.88           H  
ATOM   1972 1HB  SER A 131     -14.576  32.698  -1.997  1.00  0.88           H  
ATOM   1973 2HB  SER A 131     -14.596  32.754  -0.244  1.00  0.88           H  
ATOM   1974  HG  SER A 131     -16.311  33.872  -1.466  1.00  0.88           H  
ATOM   1975  N   SER A 132     -13.469  36.261  -0.306  1.00  0.90           N  
ATOM   1976  CA  SER A 132     -13.575  37.304   0.709  1.00  0.90           C  
ATOM   1977  C   SER A 132     -14.922  37.267   1.439  1.00  0.90           C  
ATOM   1978  O   SER A 132     -15.143  38.014   2.394  1.00  0.90           O  
ATOM   1979  CB  SER A 132     -13.364  38.664   0.074  1.00  0.90           C  
ATOM   1980  OG  SER A 132     -14.406  38.971  -0.808  1.00  0.90           O  
ATOM   1981  H   SER A 132     -13.708  36.476  -1.264  1.00  0.90           H  
ATOM   1982  HA  SER A 132     -12.790  37.144   1.450  1.00  0.90           H  
ATOM   1983 1HB  SER A 132     -13.314  39.419   0.857  1.00  0.90           H  
ATOM   1984 2HB  SER A 132     -12.415  38.680  -0.457  1.00  0.90           H  
ATOM   1985  HG  SER A 132     -15.219  38.858  -0.303  1.00  0.90           H  
ATOM   1986  N   ALA A 133     -15.858  36.458   0.938  1.00  0.89           N  
ATOM   1987  CA  ALA A 133     -17.180  36.363   1.548  1.00  0.89           C  
ATOM   1988  C   ALA A 133     -17.065  35.711   2.915  1.00  0.89           C  
ATOM   1989  O   ALA A 133     -16.223  34.838   3.127  1.00  0.89           O  
ATOM   1990  CB  ALA A 133     -18.131  35.586   0.664  1.00  0.89           C  
ATOM   1991  H   ALA A 133     -15.636  35.850   0.151  1.00  0.89           H  
ATOM   1992  HA  ALA A 133     -17.569  37.370   1.689  1.00  0.89           H  
ATOM   1993 1HB  ALA A 133     -19.113  35.532   1.138  1.00  0.89           H  
ATOM   1994 2HB  ALA A 133     -18.216  36.077  -0.304  1.00  0.89           H  
ATOM   1995 3HB  ALA A 133     -17.748  34.615   0.530  1.00  0.89           H  
ATOM   1996  N   SER A 134     -17.925  36.110   3.841  1.00  0.85           N  
ATOM   1997  CA  SER A 134     -17.911  35.504   5.162  1.00  0.85           C  
ATOM   1998  C   SER A 134     -18.461  34.083   5.134  1.00  0.85           C  
ATOM   1999  O   SER A 134     -19.182  33.701   4.210  1.00  0.85           O  
ATOM   2000  CB  SER A 134     -18.712  36.358   6.124  1.00  0.85           C  
ATOM   2001  OG  SER A 134     -20.072  36.350   5.795  1.00  0.85           O  
ATOM   2002  H   SER A 134     -18.590  36.839   3.629  1.00  0.85           H  
ATOM   2003  HA  SER A 134     -16.877  35.461   5.510  1.00  0.85           H  
ATOM   2004 1HB  SER A 134     -18.581  35.987   7.140  1.00  0.85           H  
ATOM   2005 2HB  SER A 134     -18.336  37.379   6.097  1.00  0.85           H  
ATOM   2006  HG  SER A 134     -20.392  35.469   6.021  1.00  0.85           H  
ATOM   2007  N   THR A 135     -18.151  33.324   6.180  1.00  0.80           N  
ATOM   2008  CA  THR A 135     -18.642  31.962   6.318  1.00  0.80           C  
ATOM   2009  C   THR A 135     -20.079  31.970   6.835  1.00  0.80           C  
ATOM   2010  O   THR A 135     -20.402  32.721   7.759  1.00  0.80           O  
ATOM   2011  CB  THR A 135     -17.730  31.131   7.251  1.00  0.80           C  
ATOM   2012  OG1 THR A 135     -16.400  31.082   6.707  1.00  0.80           O  
ATOM   2013  CG2 THR A 135     -18.249  29.701   7.401  1.00  0.80           C  
ATOM   2014  H   THR A 135     -17.551  33.701   6.897  1.00  0.80           H  
ATOM   2015  HA  THR A 135     -18.632  31.505   5.336  1.00  0.80           H  
ATOM   2016  HB  THR A 135     -17.697  31.601   8.231  1.00  0.80           H  
ATOM   2017  HG1 THR A 135     -15.849  30.526   7.269  1.00  0.80           H  
ATOM   2018 1HG2 THR A 135     -17.588  29.146   8.063  1.00  0.80           H  
ATOM   2019 2HG2 THR A 135     -19.246  29.723   7.823  1.00  0.80           H  
ATOM   2020 3HG2 THR A 135     -18.277  29.213   6.432  1.00  0.80           H  
ATOM   2021  N   LYS A 136     -20.939  31.162   6.218  1.00  0.74           N  
ATOM   2022  CA  LYS A 136     -22.344  31.082   6.604  1.00  0.74           C  
ATOM   2023  C   LYS A 136     -22.817  29.634   6.693  1.00  0.74           C  
ATOM   2024  O   LYS A 136     -22.641  28.860   5.751  1.00  0.74           O  
ATOM   2025  CB  LYS A 136     -23.191  31.857   5.584  1.00  0.74           C  
ATOM   2026  CG  LYS A 136     -24.660  31.976   5.902  1.00  0.74           C  
ATOM   2027  CD  LYS A 136     -25.336  32.945   4.941  1.00  0.74           C  
ATOM   2028  CE  LYS A 136     -26.831  33.014   5.186  1.00  0.74           C  
ATOM   2029  NZ  LYS A 136     -27.146  33.562   6.533  1.00  0.74           N  
ATOM   2030  H   LYS A 136     -20.578  30.583   5.464  1.00  0.74           H  
ATOM   2031  HA  LYS A 136     -22.465  31.537   7.587  1.00  0.74           H  
ATOM   2032 1HB  LYS A 136     -22.789  32.865   5.476  1.00  0.74           H  
ATOM   2033 2HB  LYS A 136     -23.114  31.373   4.610  1.00  0.74           H  
ATOM   2034 1HG  LYS A 136     -25.133  30.993   5.801  1.00  0.74           H  
ATOM   2035 2HG  LYS A 136     -24.792  32.319   6.925  1.00  0.74           H  
ATOM   2036 1HD  LYS A 136     -24.902  33.937   5.043  1.00  0.74           H  
ATOM   2037 2HD  LYS A 136     -25.170  32.595   3.925  1.00  0.74           H  
ATOM   2038 1HE  LYS A 136     -27.285  33.646   4.426  1.00  0.74           H  
ATOM   2039 2HE  LYS A 136     -27.252  32.010   5.107  1.00  0.74           H  
ATOM   2040 1HZ  LYS A 136     -28.145  33.590   6.658  1.00  0.74           H  
ATOM   2041 2HZ  LYS A 136     -26.730  32.960   7.232  1.00  0.74           H  
ATOM   2042 3HZ  LYS A 136     -26.768  34.495   6.620  1.00  0.74           H  
ATOM   2043  N   GLY A 137     -23.410  29.247   7.825  1.00  0.69           N  
ATOM   2044  CA  GLY A 137     -23.850  27.863   7.942  1.00  0.69           C  
ATOM   2045  C   GLY A 137     -25.137  27.683   7.147  1.00  0.69           C  
ATOM   2046  O   GLY A 137     -25.823  28.670   6.887  1.00  0.69           O  
ATOM   2047  H   GLY A 137     -23.541  29.899   8.587  1.00  0.69           H  
ATOM   2048 1HA  GLY A 137     -23.065  27.216   7.567  1.00  0.69           H  
ATOM   2049 2HA  GLY A 137     -24.013  27.613   8.991  1.00  0.69           H  
ATOM   2050  N   PRO A 138     -25.509  26.445   6.801  1.00  0.66           N  
ATOM   2051  CA  PRO A 138     -26.696  26.065   6.059  1.00  0.66           C  
ATOM   2052  C   PRO A 138     -28.001  26.147   6.793  1.00  0.66           C  
ATOM   2053  O   PRO A 138     -28.064  25.957   8.012  1.00  0.66           O  
ATOM   2054  CB  PRO A 138     -26.414  24.601   5.719  1.00  0.66           C  
ATOM   2055  CG  PRO A 138     -25.528  24.113   6.828  1.00  0.66           C  
ATOM   2056  CD  PRO A 138     -24.656  25.311   7.169  1.00  0.66           C  
ATOM   2057  HA  PRO A 138     -26.766  26.681   5.146  1.00  0.66           H  
ATOM   2058 1HB  PRO A 138     -27.369  24.063   5.695  1.00  0.66           H  
ATOM   2059 2HB  PRO A 138     -25.962  24.509   4.727  1.00  0.66           H  
ATOM   2060 1HG  PRO A 138     -26.138  23.771   7.678  1.00  0.66           H  
ATOM   2061 2HG  PRO A 138     -24.951  23.241   6.486  1.00  0.66           H  
ATOM   2062 1HD  PRO A 138     -24.408  25.313   8.241  1.00  0.66           H  
ATOM   2063 2HD  PRO A 138     -23.769  25.309   6.532  1.00  0.66           H  
ATOM   2064  N   SER A 139     -29.054  26.299   6.008  1.00  0.65           N  
ATOM   2065  CA  SER A 139     -30.415  26.143   6.465  1.00  0.65           C  
ATOM   2066  C   SER A 139     -30.866  24.825   5.864  1.00  0.65           C  
ATOM   2067  O   SER A 139     -30.502  24.519   4.726  1.00  0.65           O  
ATOM   2068  CB  SER A 139     -31.272  27.299   5.989  1.00  0.65           C  
ATOM   2069  OG  SER A 139     -30.853  28.509   6.558  1.00  0.65           O  
ATOM   2070  H   SER A 139     -28.896  26.525   5.024  1.00  0.65           H  
ATOM   2071  HA  SER A 139     -30.442  26.077   7.554  1.00  0.65           H  
ATOM   2072 1HB  SER A 139     -31.214  27.367   4.903  1.00  0.65           H  
ATOM   2073 2HB  SER A 139     -32.307  27.112   6.258  1.00  0.65           H  
ATOM   2074  HG  SER A 139     -29.968  28.676   6.216  1.00  0.65           H  
ATOM   2075  N   VAL A 140     -31.598  24.014   6.620  1.00  0.66           N  
ATOM   2076  CA  VAL A 140     -31.992  22.709   6.094  1.00  0.66           C  
ATOM   2077  C   VAL A 140     -33.500  22.504   6.171  1.00  0.66           C  
ATOM   2078  O   VAL A 140     -34.126  22.767   7.200  1.00  0.66           O  
ATOM   2079  CB  VAL A 140     -31.234  21.593   6.829  1.00  0.66           C  
ATOM   2080  CG1 VAL A 140     -31.633  20.192   6.254  1.00  0.66           C  
ATOM   2081  CG2 VAL A 140     -29.715  21.850   6.719  1.00  0.66           C  
ATOM   2082  H   VAL A 140     -31.879  24.298   7.547  1.00  0.66           H  
ATOM   2083  HA  VAL A 140     -31.705  22.663   5.049  1.00  0.66           H  
ATOM   2084  HB  VAL A 140     -31.514  21.603   7.870  1.00  0.66           H  
ATOM   2085 1HG1 VAL A 140     -31.102  19.408   6.800  1.00  0.66           H  
ATOM   2086 2HG1 VAL A 140     -32.703  20.031   6.356  1.00  0.66           H  
ATOM   2087 3HG1 VAL A 140     -31.366  20.142   5.197  1.00  0.66           H  
ATOM   2088 1HG2 VAL A 140     -29.184  21.074   7.252  1.00  0.66           H  
ATOM   2089 2HG2 VAL A 140     -29.424  21.846   5.682  1.00  0.66           H  
ATOM   2090 3HG2 VAL A 140     -29.458  22.811   7.158  1.00  0.66           H  
ATOM   2091  N   PHE A 141     -34.068  22.057   5.055  1.00  0.70           N  
ATOM   2092  CA  PHE A 141     -35.501  21.860   4.899  1.00  0.70           C  
ATOM   2093  C   PHE A 141     -35.878  20.420   4.522  1.00  0.70           C  
ATOM   2094  O   PHE A 141     -35.677  20.022   3.374  1.00  0.70           O  
ATOM   2095  CB  PHE A 141     -36.019  22.819   3.842  1.00  0.70           C  
ATOM   2096  CG  PHE A 141     -35.782  24.225   4.244  1.00  0.70           C  
ATOM   2097  CD1 PHE A 141     -34.572  24.837   3.957  1.00  0.70           C  
ATOM   2098  CD2 PHE A 141     -36.745  24.938   4.930  1.00  0.70           C  
ATOM   2099  CE1 PHE A 141     -34.338  26.129   4.353  1.00  0.70           C  
ATOM   2100  CE2 PHE A 141     -36.509  26.238   5.323  1.00  0.70           C  
ATOM   2101  CZ  PHE A 141     -35.300  26.832   5.033  1.00  0.70           C  
ATOM   2102  H   PHE A 141     -33.452  21.861   4.267  1.00  0.70           H  
ATOM   2103  HA  PHE A 141     -35.963  22.154   5.829  1.00  0.70           H  
ATOM   2104 1HB  PHE A 141     -35.520  22.638   2.903  1.00  0.70           H  
ATOM   2105 2HB  PHE A 141     -37.089  22.673   3.691  1.00  0.70           H  
ATOM   2106  HD1 PHE A 141     -33.798  24.277   3.419  1.00  0.70           H  
ATOM   2107  HD2 PHE A 141     -37.697  24.461   5.165  1.00  0.70           H  
ATOM   2108  HE1 PHE A 141     -33.391  26.594   4.131  1.00  0.70           H  
ATOM   2109  HE2 PHE A 141     -37.273  26.794   5.865  1.00  0.70           H  
ATOM   2110  HZ  PHE A 141     -35.108  27.858   5.345  1.00  0.70           H  
ATOM   2111  N   PRO A 142     -36.326  19.576   5.467  1.00  0.77           N  
ATOM   2112  CA  PRO A 142     -36.641  18.179   5.229  1.00  0.77           C  
ATOM   2113  C   PRO A 142     -37.851  18.084   4.305  1.00  0.77           C  
ATOM   2114  O   PRO A 142     -38.737  18.939   4.351  1.00  0.77           O  
ATOM   2115  CB  PRO A 142     -36.946  17.658   6.631  1.00  0.77           C  
ATOM   2116  CG  PRO A 142     -37.373  18.867   7.423  1.00  0.77           C  
ATOM   2117  CD  PRO A 142     -36.595  20.038   6.840  1.00  0.77           C  
ATOM   2118  HA  PRO A 142     -35.778  17.663   4.801  1.00  0.77           H  
ATOM   2119 1HB  PRO A 142     -37.747  16.919   6.587  1.00  0.77           H  
ATOM   2120 2HB  PRO A 142     -36.064  17.148   7.052  1.00  0.77           H  
ATOM   2121 1HG  PRO A 142     -38.462  18.995   7.322  1.00  0.77           H  
ATOM   2122 2HG  PRO A 142     -37.183  18.693   8.492  1.00  0.77           H  
ATOM   2123 1HD  PRO A 142     -37.279  20.893   6.855  1.00  0.77           H  
ATOM   2124 2HD  PRO A 142     -35.661  20.234   7.384  1.00  0.77           H  
ATOM   2125  N   LEU A 143     -37.888  17.040   3.490  1.00  0.88           N  
ATOM   2126  CA  LEU A 143     -38.967  16.824   2.541  1.00  0.88           C  
ATOM   2127  C   LEU A 143     -39.772  15.548   2.784  1.00  0.88           C  
ATOM   2128  O   LEU A 143     -39.269  14.431   2.601  1.00  0.88           O  
ATOM   2129  CB  LEU A 143     -38.379  16.738   1.127  1.00  0.88           C  
ATOM   2130  CG  LEU A 143     -37.512  17.925   0.671  1.00  0.88           C  
ATOM   2131  CD1 LEU A 143     -36.912  17.585  -0.682  1.00  0.88           C  
ATOM   2132  CD2 LEU A 143     -38.336  19.187   0.615  1.00  0.88           C  
ATOM   2133  H   LEU A 143     -37.125  16.384   3.513  1.00  0.88           H  
ATOM   2134  HA  LEU A 143     -39.647  17.674   2.598  1.00  0.88           H  
ATOM   2135 1HB  LEU A 143     -37.778  15.847   1.058  1.00  0.88           H  
ATOM   2136 2HB  LEU A 143     -39.205  16.642   0.420  1.00  0.88           H  
ATOM   2137  HG  LEU A 143     -36.701  18.075   1.371  1.00  0.88           H  
ATOM   2138 1HD1 LEU A 143     -36.290  18.388  -1.019  1.00  0.88           H  
ATOM   2139 2HD1 LEU A 143     -36.311  16.680  -0.594  1.00  0.88           H  
ATOM   2140 3HD1 LEU A 143     -37.711  17.423  -1.404  1.00  0.88           H  
ATOM   2141 1HD2 LEU A 143     -37.715  20.016   0.296  1.00  0.88           H  
ATOM   2142 2HD2 LEU A 143     -39.154  19.057  -0.090  1.00  0.88           H  
ATOM   2143 3HD2 LEU A 143     -38.739  19.400   1.606  1.00  0.88           H  
ATOM   2144  N   ALA A 144     -41.020  15.707   3.211  1.00  1.01           N  
ATOM   2145  CA  ALA A 144     -41.893  14.564   3.438  1.00  1.01           C  
ATOM   2146  C   ALA A 144     -42.518  14.147   2.085  1.00  1.01           C  
ATOM   2147  O   ALA A 144     -42.914  15.025   1.317  1.00  1.01           O  
ATOM   2148  CB  ALA A 144     -42.948  14.940   4.452  1.00  1.01           C  
ATOM   2149  H   ALA A 144     -41.374  16.644   3.364  1.00  1.01           H  
ATOM   2150  HA  ALA A 144     -41.314  13.754   3.847  1.00  1.01           H  
ATOM   2151 1HB  ALA A 144     -43.622  14.135   4.625  1.00  1.01           H  
ATOM   2152 2HB  ALA A 144     -42.475  15.224   5.391  1.00  1.01           H  
ATOM   2153 3HB  ALA A 144     -43.496  15.771   4.082  1.00  1.01           H  
ATOM   2154  N   PRO A 145     -42.586  12.846   1.736  1.00  1.18           N  
ATOM   2155  CA  PRO A 145     -43.259  12.316   0.557  1.00  1.18           C  
ATOM   2156  C   PRO A 145     -44.735  12.643   0.516  1.00  1.18           C  
ATOM   2157  O   PRO A 145     -45.400  12.590   1.546  1.00  1.18           O  
ATOM   2158  CB  PRO A 145     -43.080  10.809   0.723  1.00  1.18           C  
ATOM   2159  CG  PRO A 145     -41.854  10.661   1.545  1.00  1.18           C  
ATOM   2160  CD  PRO A 145     -41.841  11.834   2.484  1.00  1.18           C  
ATOM   2161  HA  PRO A 145     -42.751  12.682  -0.349  1.00  1.18           H  
ATOM   2162 1HB  PRO A 145     -43.974  10.379   1.195  1.00  1.18           H  
ATOM   2163 2HB  PRO A 145     -42.986  10.338  -0.267  1.00  1.18           H  
ATOM   2164 1HG  PRO A 145     -41.867   9.706   2.073  1.00  1.18           H  
ATOM   2165 2HG  PRO A 145     -40.987  10.646   0.890  1.00  1.18           H  
ATOM   2166 1HD  PRO A 145     -42.314  11.578   3.411  1.00  1.18           H  
ATOM   2167 2HD  PRO A 145     -40.795  12.142   2.601  1.00  1.18           H  
ATOM   2168  N   SER A 146     -45.269  12.907  -0.673  1.00  1.34           N  
ATOM   2169  CA  SER A 146     -46.709  13.119  -0.770  1.00  1.34           C  
ATOM   2170  C   SER A 146     -47.379  11.773  -0.615  1.00  1.34           C  
ATOM   2171  O   SER A 146     -46.817  10.757  -1.055  1.00  1.34           O  
ATOM   2172  CB  SER A 146     -47.063  13.750  -2.102  1.00  1.34           C  
ATOM   2173  OG  SER A 146     -46.798  12.870  -3.168  1.00  1.34           O  
ATOM   2174  H   SER A 146     -44.685  12.959  -1.496  1.00  1.34           H  
ATOM   2175  HA  SER A 146     -47.046  13.761   0.045  1.00  1.34           H  
ATOM   2176 1HB  SER A 146     -48.118  14.026  -2.105  1.00  1.34           H  
ATOM   2177 2HB  SER A 146     -46.487  14.666  -2.227  1.00  1.34           H  
ATOM   2178  HG  SER A 146     -46.934  13.386  -3.975  1.00  1.34           H  
ATOM   2179  N   SER A 147     -48.637  11.763  -0.169  1.00  1.49           N  
ATOM   2180  CA  SER A 147     -49.335  10.488  -0.018  1.00  1.49           C  
ATOM   2181  C   SER A 147     -49.481   9.739  -1.342  1.00  1.49           C  
ATOM   2182  O   SER A 147     -49.497   8.509  -1.377  1.00  1.49           O  
ATOM   2183  CB  SER A 147     -50.702  10.724   0.595  1.00  1.49           C  
ATOM   2184  OG  SER A 147     -51.537  11.431  -0.281  1.00  1.49           O  
ATOM   2185  H   SER A 147     -49.066  12.630   0.143  1.00  1.49           H  
ATOM   2186  HA  SER A 147     -48.758   9.865   0.667  1.00  1.49           H  
ATOM   2187 1HB  SER A 147     -51.160   9.770   0.852  1.00  1.49           H  
ATOM   2188 2HB  SER A 147     -50.583  11.290   1.519  1.00  1.49           H  
ATOM   2189  HG  SER A 147     -51.822  10.796  -0.945  1.00  1.49           H  
ATOM   2190  N   LYS A 148     -49.485  10.469  -2.451  1.00  1.57           N  
ATOM   2191  CA  LYS A 148     -49.589   9.847  -3.760  1.00  1.57           C  
ATOM   2192  C   LYS A 148     -48.372   8.968  -4.059  1.00  1.57           C  
ATOM   2193  O   LYS A 148     -48.491   7.937  -4.727  1.00  1.57           O  
ATOM   2194  CB  LYS A 148     -49.737  10.915  -4.846  1.00  1.57           C  
ATOM   2195  CG  LYS A 148     -51.080  11.650  -4.832  1.00  1.57           C  
ATOM   2196  CD  LYS A 148     -51.148  12.712  -5.928  1.00  1.57           C  
ATOM   2197  CE  LYS A 148     -52.481  13.452  -5.909  1.00  1.57           C  
ATOM   2198  NZ  LYS A 148     -52.539  14.517  -6.950  1.00  1.57           N  
ATOM   2199  H   LYS A 148     -49.439  11.474  -2.372  1.00  1.57           H  
ATOM   2200  HA  LYS A 148     -50.473   9.210  -3.772  1.00  1.57           H  
ATOM   2201 1HB  LYS A 148     -48.945  11.656  -4.732  1.00  1.57           H  
ATOM   2202 2HB  LYS A 148     -49.614  10.453  -5.825  1.00  1.57           H  
ATOM   2203 1HG  LYS A 148     -51.889  10.934  -4.979  1.00  1.57           H  
ATOM   2204 2HG  LYS A 148     -51.216  12.131  -3.863  1.00  1.57           H  
ATOM   2205 1HD  LYS A 148     -50.341  13.432  -5.786  1.00  1.57           H  
ATOM   2206 2HD  LYS A 148     -51.021  12.239  -6.902  1.00  1.57           H  
ATOM   2207 1HE  LYS A 148     -53.287  12.741  -6.085  1.00  1.57           H  
ATOM   2208 2HE  LYS A 148     -52.621  13.909  -4.929  1.00  1.57           H  
ATOM   2209 1HZ  LYS A 148     -53.434  14.984  -6.906  1.00  1.57           H  
ATOM   2210 2HZ  LYS A 148     -51.801  15.188  -6.787  1.00  1.57           H  
ATOM   2211 3HZ  LYS A 148     -52.421  14.102  -7.863  1.00  1.57           H  
ATOM   2212  N   SER A 149     -47.190   9.374  -3.577  1.00  1.58           N  
ATOM   2213  CA  SER A 149     -45.971   8.633  -3.865  1.00  1.58           C  
ATOM   2214  C   SER A 149     -45.822   7.444  -2.936  1.00  1.58           C  
ATOM   2215  O   SER A 149     -45.191   6.445  -3.277  1.00  1.58           O  
ATOM   2216  CB  SER A 149     -44.761   9.540  -3.742  1.00  1.58           C  
ATOM   2217  OG  SER A 149     -44.538   9.931  -2.413  1.00  1.58           O  
ATOM   2218  H   SER A 149     -47.134  10.191  -2.971  1.00  1.58           H  
ATOM   2219  HA  SER A 149     -46.026   8.265  -4.890  1.00  1.58           H  
ATOM   2220 1HB  SER A 149     -43.880   9.031  -4.127  1.00  1.58           H  
ATOM   2221 2HB  SER A 149     -44.922  10.426  -4.354  1.00  1.58           H  
ATOM   2222  HG  SER A 149     -45.422  10.162  -2.038  1.00  1.58           H  
ATOM   2223  N   THR A 150     -46.521   7.481  -1.803  1.00  1.51           N  
ATOM   2224  CA  THR A 150     -46.391   6.392  -0.841  1.00  1.51           C  
ATOM   2225  C   THR A 150     -47.137   5.145  -1.339  1.00  1.51           C  
ATOM   2226  O   THR A 150     -46.961   4.040  -0.817  1.00  1.51           O  
ATOM   2227  CB  THR A 150     -46.887   6.808   0.562  1.00  1.51           C  
ATOM   2228  OG1 THR A 150     -48.304   7.093   0.551  1.00  1.51           O  
ATOM   2229  CG2 THR A 150     -46.123   8.059   0.998  1.00  1.51           C  
ATOM   2230  H   THR A 150     -47.048   8.327  -1.574  1.00  1.51           H  
ATOM   2231  HA  THR A 150     -45.335   6.135  -0.754  1.00  1.51           H  
ATOM   2232  HB  THR A 150     -46.690   6.005   1.273  1.00  1.51           H  
ATOM   2233  HG1 THR A 150     -48.569   7.596  -0.244  1.00  1.51           H  
ATOM   2234 1HG2 THR A 150     -46.447   8.367   1.993  1.00  1.51           H  
ATOM   2235 2HG2 THR A 150     -45.059   7.845   1.009  1.00  1.51           H  
ATOM   2236 3HG2 THR A 150     -46.313   8.852   0.300  1.00  1.51           H  
ATOM   2237  N   SER A 151     -47.952   5.328  -2.386  1.00  1.39           N  
ATOM   2238  CA  SER A 151     -48.709   4.250  -3.008  1.00  1.39           C  
ATOM   2239  C   SER A 151     -47.831   3.434  -3.972  1.00  1.39           C  
ATOM   2240  O   SER A 151     -48.260   2.401  -4.488  1.00  1.39           O  
ATOM   2241  CB  SER A 151     -49.910   4.792  -3.772  1.00  1.39           C  
ATOM   2242  OG  SER A 151     -49.530   5.470  -4.953  1.00  1.39           O  
ATOM   2243  H   SER A 151     -48.052   6.268  -2.757  1.00  1.39           H  
ATOM   2244  HA  SER A 151     -49.067   3.585  -2.222  1.00  1.39           H  
ATOM   2245 1HB  SER A 151     -50.573   3.968  -4.025  1.00  1.39           H  
ATOM   2246 2HB  SER A 151     -50.466   5.474  -3.129  1.00  1.39           H  
ATOM   2247  HG  SER A 151     -49.157   6.341  -4.694  1.00  1.39           H  
ATOM   2248  N   GLY A 152     -46.602   3.903  -4.224  1.00  1.26           N  
ATOM   2249  CA  GLY A 152     -45.676   3.309  -5.187  1.00  1.26           C  
ATOM   2250  C   GLY A 152     -44.768   2.189  -4.651  1.00  1.26           C  
ATOM   2251  O   GLY A 152     -43.709   1.919  -5.220  1.00  1.26           O  
ATOM   2252  H   GLY A 152     -46.282   4.749  -3.751  1.00  1.26           H  
ATOM   2253 1HA  GLY A 152     -46.249   2.928  -6.031  1.00  1.26           H  
ATOM   2254 2HA  GLY A 152     -45.048   4.107  -5.584  1.00  1.26           H  
ATOM   2255  N   GLY A 153     -45.102   1.589  -3.511  1.00  1.14           N  
ATOM   2256  CA  GLY A 153     -44.274   0.510  -2.940  1.00  1.14           C  
ATOM   2257  C   GLY A 153     -43.132   1.049  -2.086  1.00  1.14           C  
ATOM   2258  O   GLY A 153     -42.987   0.683  -0.914  1.00  1.14           O  
ATOM   2259  H   GLY A 153     -45.963   1.861  -3.055  1.00  1.14           H  
ATOM   2260 1HA  GLY A 153     -44.905  -0.140  -2.334  1.00  1.14           H  
ATOM   2261 2HA  GLY A 153     -43.872  -0.101  -3.747  1.00  1.14           H  
ATOM   2262  N   THR A 154     -42.328   1.909  -2.694  1.00  1.04           N  
ATOM   2263  CA  THR A 154     -41.221   2.597  -2.040  1.00  1.04           C  
ATOM   2264  C   THR A 154     -41.494   4.090  -2.063  1.00  1.04           C  
ATOM   2265  O   THR A 154     -42.344   4.558  -2.817  1.00  1.04           O  
ATOM   2266  CB  THR A 154     -39.871   2.292  -2.713  1.00  1.04           C  
ATOM   2267  OG1 THR A 154     -39.887   2.757  -4.077  1.00  1.04           O  
ATOM   2268  CG2 THR A 154     -39.579   0.810  -2.677  1.00  1.04           C  
ATOM   2269  H   THR A 154     -42.532   2.088  -3.676  1.00  1.04           H  
ATOM   2270  HA  THR A 154     -41.157   2.287  -1.005  1.00  1.04           H  
ATOM   2271  HB  THR A 154     -39.091   2.809  -2.173  1.00  1.04           H  
ATOM   2272  HG1 THR A 154     -40.676   2.422  -4.521  1.00  1.04           H  
ATOM   2273 1HG2 THR A 154     -38.614   0.622  -3.145  1.00  1.04           H  
ATOM   2274 2HG2 THR A 154     -39.553   0.470  -1.648  1.00  1.04           H  
ATOM   2275 3HG2 THR A 154     -40.355   0.273  -3.217  1.00  1.04           H  
ATOM   2276  N   ALA A 155     -40.758   4.848  -1.267  1.00  0.94           N  
ATOM   2277  CA  ALA A 155     -40.970   6.284  -1.238  1.00  0.94           C  
ATOM   2278  C   ALA A 155     -39.663   7.034  -1.154  1.00  0.94           C  
ATOM   2279  O   ALA A 155     -38.697   6.570  -0.548  1.00  0.94           O  
ATOM   2280  CB  ALA A 155     -41.838   6.641  -0.056  1.00  0.94           C  
ATOM   2281  H   ALA A 155     -40.077   4.411  -0.653  1.00  0.94           H  
ATOM   2282  HA  ALA A 155     -41.471   6.579  -2.160  1.00  0.94           H  
ATOM   2283 1HB  ALA A 155     -42.012   7.718  -0.044  1.00  0.94           H  
ATOM   2284 2HB  ALA A 155     -42.791   6.118  -0.129  1.00  0.94           H  
ATOM   2285 3HB  ALA A 155     -41.322   6.339   0.852  1.00  0.94           H  
ATOM   2286  N   ALA A 156     -39.644   8.212  -1.772  1.00  0.86           N  
ATOM   2287  CA  ALA A 156     -38.463   9.065  -1.771  1.00  0.86           C  
ATOM   2288  C   ALA A 156     -38.592  10.222  -0.792  1.00  0.86           C  
ATOM   2289  O   ALA A 156     -39.428  11.108  -0.968  1.00  0.86           O  
ATOM   2290  CB  ALA A 156     -38.224   9.588  -3.166  1.00  0.86           C  
ATOM   2291  H   ALA A 156     -40.475   8.526  -2.253  1.00  0.86           H  
ATOM   2292  HA  ALA A 156     -37.609   8.467  -1.466  1.00  0.86           H  
ATOM   2293 1HB  ALA A 156     -37.341  10.191  -3.168  1.00  0.86           H  
ATOM   2294 2HB  ALA A 156     -38.095   8.752  -3.852  1.00  0.86           H  
ATOM   2295 3HB  ALA A 156     -39.073  10.191  -3.480  1.00  0.86           H  
ATOM   2296  N   LEU A 157     -37.767  10.182   0.246  1.00  0.80           N  
ATOM   2297  CA  LEU A 157     -37.751  11.163   1.330  1.00  0.80           C  
ATOM   2298  C   LEU A 157     -36.562  12.052   1.088  1.00  0.80           C  
ATOM   2299  O   LEU A 157     -35.602  11.630   0.458  1.00  0.80           O  
ATOM   2300  CB  LEU A 157     -37.565  10.481   2.688  1.00  0.80           C  
ATOM   2301  CG  LEU A 157     -38.753   9.728   3.269  1.00  0.80           C  
ATOM   2302  CD1 LEU A 157     -39.108   8.607   2.360  1.00  0.80           C  
ATOM   2303  CD2 LEU A 157     -38.379   9.191   4.591  1.00  0.80           C  
ATOM   2304  H   LEU A 157     -37.098   9.412   0.288  1.00  0.80           H  
ATOM   2305  HA  LEU A 157     -38.662  11.759   1.312  1.00  0.80           H  
ATOM   2306 1HB  LEU A 157     -36.766   9.763   2.591  1.00  0.80           H  
ATOM   2307 2HB  LEU A 157     -37.254  11.234   3.413  1.00  0.80           H  
ATOM   2308  HG  LEU A 157     -39.592  10.377   3.384  1.00  0.80           H  
ATOM   2309 1HD1 LEU A 157     -39.928   8.051   2.774  1.00  0.80           H  
ATOM   2310 2HD1 LEU A 157     -39.389   8.967   1.404  1.00  0.80           H  
ATOM   2311 3HD1 LEU A 157     -38.240   7.983   2.262  1.00  0.80           H  
ATOM   2312 1HD2 LEU A 157     -39.222   8.640   5.011  1.00  0.80           H  
ATOM   2313 2HD2 LEU A 157     -37.522   8.522   4.477  1.00  0.80           H  
ATOM   2314 3HD2 LEU A 157     -38.117  10.012   5.249  1.00  0.80           H  
ATOM   2315  N   GLY A 158     -36.567  13.278   1.557  1.00  0.75           N  
ATOM   2316  CA  GLY A 158     -35.344  14.020   1.295  1.00  0.75           C  
ATOM   2317  C   GLY A 158     -35.125  15.237   2.149  1.00  0.75           C  
ATOM   2318  O   GLY A 158     -35.734  15.402   3.207  1.00  0.75           O  
ATOM   2319  H   GLY A 158     -37.373  13.677   2.042  1.00  0.75           H  
ATOM   2320 1HA  GLY A 158     -34.495  13.353   1.392  1.00  0.75           H  
ATOM   2321 2HA  GLY A 158     -35.349  14.330   0.249  1.00  0.75           H  
ATOM   2322  N   CYS A 159     -34.198  16.057   1.707  1.00  0.70           N  
ATOM   2323  CA  CYS A 159     -33.895  17.314   2.358  1.00  0.70           C  
ATOM   2324  C   CYS A 159     -33.188  18.274   1.425  1.00  0.70           C  
ATOM   2325  O   CYS A 159     -32.380  17.870   0.579  1.00  0.70           O  
ATOM   2326  CB  CYS A 159     -33.033  17.080   3.604  1.00  0.70           C  
ATOM   2327  SG  CYS A 159     -31.503  16.185   3.302  1.00  0.70           S  
ATOM   2328  H   CYS A 159     -33.690  15.786   0.869  1.00  0.70           H  
ATOM   2329  HA  CYS A 159     -34.831  17.774   2.673  1.00  0.70           H  
ATOM   2330 1HB  CYS A 159     -32.779  18.043   4.054  1.00  0.70           H  
ATOM   2331 2HB  CYS A 159     -33.609  16.522   4.341  1.00  0.70           H  
ATOM   2332  N   LEU A 160     -33.440  19.551   1.633  1.00  0.67           N  
ATOM   2333  CA  LEU A 160     -32.746  20.575   0.889  1.00  0.67           C  
ATOM   2334  C   LEU A 160     -31.813  21.302   1.821  1.00  0.67           C  
ATOM   2335  O   LEU A 160     -32.159  21.570   2.972  1.00  0.67           O  
ATOM   2336  CB  LEU A 160     -33.747  21.563   0.296  1.00  0.67           C  
ATOM   2337  CG  LEU A 160     -34.829  20.960  -0.570  1.00  0.67           C  
ATOM   2338  CD1 LEU A 160     -35.789  22.040  -1.001  1.00  0.67           C  
ATOM   2339  CD2 LEU A 160     -34.206  20.282  -1.757  1.00  0.67           C  
ATOM   2340  H   LEU A 160     -34.158  19.808   2.310  1.00  0.67           H  
ATOM   2341  HA  LEU A 160     -32.163  20.118   0.091  1.00  0.67           H  
ATOM   2342 1HB  LEU A 160     -34.223  22.094   1.105  1.00  0.67           H  
ATOM   2343 2HB  LEU A 160     -33.197  22.284  -0.312  1.00  0.67           H  
ATOM   2344  HG  LEU A 160     -35.381  20.233   0.013  1.00  0.67           H  
ATOM   2345 1HD1 LEU A 160     -36.578  21.602  -1.611  1.00  0.67           H  
ATOM   2346 2HD1 LEU A 160     -36.230  22.508  -0.119  1.00  0.67           H  
ATOM   2347 3HD1 LEU A 160     -35.254  22.789  -1.582  1.00  0.67           H  
ATOM   2348 1HD2 LEU A 160     -34.978  19.839  -2.383  1.00  0.67           H  
ATOM   2349 2HD2 LEU A 160     -33.643  21.013  -2.341  1.00  0.67           H  
ATOM   2350 3HD2 LEU A 160     -33.538  19.507  -1.400  1.00  0.67           H  
ATOM   2351  N   VAL A 161     -30.650  21.662   1.319  1.00  0.65           N  
ATOM   2352  CA  VAL A 161     -29.697  22.428   2.092  1.00  0.65           C  
ATOM   2353  C   VAL A 161     -29.412  23.723   1.342  1.00  0.65           C  
ATOM   2354  O   VAL A 161     -29.074  23.708   0.148  1.00  0.65           O  
ATOM   2355  CB  VAL A 161     -28.420  21.626   2.288  1.00  0.65           C  
ATOM   2356  CG1 VAL A 161     -27.453  22.438   3.085  1.00  0.65           C  
ATOM   2357  CG2 VAL A 161     -28.730  20.287   2.938  1.00  0.65           C  
ATOM   2358  H   VAL A 161     -30.393  21.393   0.372  1.00  0.65           H  
ATOM   2359  HA  VAL A 161     -30.124  22.667   3.064  1.00  0.65           H  
ATOM   2360  HB  VAL A 161     -27.997  21.437   1.343  1.00  0.65           H  
ATOM   2361 1HG1 VAL A 161     -26.545  21.896   3.212  1.00  0.65           H  
ATOM   2362 2HG1 VAL A 161     -27.247  23.374   2.572  1.00  0.65           H  
ATOM   2363 3HG1 VAL A 161     -27.895  22.640   4.047  1.00  0.65           H  
ATOM   2364 1HG2 VAL A 161     -27.810  19.722   3.059  1.00  0.65           H  
ATOM   2365 2HG2 VAL A 161     -29.181  20.459   3.894  1.00  0.65           H  
ATOM   2366 3HG2 VAL A 161     -29.420  19.717   2.314  1.00  0.65           H  
ATOM   2367  N   LYS A 162     -29.548  24.858   2.013  1.00  0.65           N  
ATOM   2368  CA  LYS A 162     -29.360  26.106   1.290  1.00  0.65           C  
ATOM   2369  C   LYS A 162     -28.708  27.235   2.049  1.00  0.65           C  
ATOM   2370  O   LYS A 162     -28.610  27.229   3.283  1.00  0.65           O  
ATOM   2371  CB  LYS A 162     -30.709  26.582   0.729  1.00  0.65           C  
ATOM   2372  CG  LYS A 162     -31.770  26.940   1.752  1.00  0.65           C  
ATOM   2373  CD  LYS A 162     -33.109  27.239   1.045  1.00  0.65           C  
ATOM   2374  CE  LYS A 162     -33.082  28.586   0.310  1.00  0.65           C  
ATOM   2375  NZ  LYS A 162     -33.028  29.759   1.246  1.00  0.65           N  
ATOM   2376  H   LYS A 162     -29.820  24.839   2.998  1.00  0.65           H  
ATOM   2377  HA  LYS A 162     -28.707  25.906   0.442  1.00  0.65           H  
ATOM   2378 1HB  LYS A 162     -30.548  27.473   0.115  1.00  0.65           H  
ATOM   2379 2HB  LYS A 162     -31.119  25.812   0.075  1.00  0.65           H  
ATOM   2380 1HG  LYS A 162     -31.887  26.111   2.451  1.00  0.65           H  
ATOM   2381 2HG  LYS A 162     -31.452  27.828   2.306  1.00  0.65           H  
ATOM   2382 1HD  LYS A 162     -33.322  26.448   0.325  1.00  0.65           H  
ATOM   2383 2HD  LYS A 162     -33.914  27.267   1.769  1.00  0.65           H  
ATOM   2384 1HE  LYS A 162     -32.195  28.614  -0.326  1.00  0.65           H  
ATOM   2385 2HE  LYS A 162     -33.968  28.673  -0.314  1.00  0.65           H  
ATOM   2386 1HZ  LYS A 162     -32.980  30.618   0.721  1.00  0.65           H  
ATOM   2387 2HZ  LYS A 162     -33.833  29.776   1.837  1.00  0.65           H  
ATOM   2388 3HZ  LYS A 162     -32.186  29.722   1.835  1.00  0.65           H  
ATOM   2389  N   ASP A 163     -28.293  28.224   1.262  1.00  0.68           N  
ATOM   2390  CA  ASP A 163     -27.712  29.474   1.715  1.00  0.68           C  
ATOM   2391  C   ASP A 163     -26.468  29.354   2.587  1.00  0.68           C  
ATOM   2392  O   ASP A 163     -26.347  30.068   3.575  1.00  0.68           O  
ATOM   2393  CB  ASP A 163     -28.783  30.268   2.461  1.00  0.68           C  
ATOM   2394  CG  ASP A 163     -29.963  30.661   1.545  1.00  0.68           C  
ATOM   2395  OD1 ASP A 163     -29.830  30.565   0.349  1.00  0.68           O  
ATOM   2396  OD2 ASP A 163     -31.029  30.963   2.059  1.00  0.68           O  
ATOM   2397  H   ASP A 163     -28.381  28.091   0.264  1.00  0.68           H  
ATOM   2398  HA  ASP A 163     -27.440  30.037   0.826  1.00  0.68           H  
ATOM   2399 1HB  ASP A 163     -29.160  29.691   3.306  1.00  0.68           H  
ATOM   2400 2HB  ASP A 163     -28.344  31.175   2.866  1.00  0.68           H  
ATOM   2401  N   TYR A 164     -25.550  28.461   2.220  1.00  0.71           N  
ATOM   2402  CA  TYR A 164     -24.327  28.316   3.019  1.00  0.71           C  
ATOM   2403  C   TYR A 164     -23.115  28.808   2.254  1.00  0.71           C  
ATOM   2404  O   TYR A 164     -23.142  28.924   1.028  1.00  0.71           O  
ATOM   2405  CB  TYR A 164     -24.086  26.872   3.445  1.00  0.71           C  
ATOM   2406  CG  TYR A 164     -23.817  25.958   2.359  1.00  0.71           C  
ATOM   2407  CD1 TYR A 164     -22.521  25.780   1.939  1.00  0.71           C  
ATOM   2408  CD2 TYR A 164     -24.851  25.286   1.761  1.00  0.71           C  
ATOM   2409  CE1 TYR A 164     -22.258  24.926   0.930  1.00  0.71           C  
ATOM   2410  CE2 TYR A 164     -24.581  24.428   0.744  1.00  0.71           C  
ATOM   2411  CZ  TYR A 164     -23.278  24.238   0.333  1.00  0.71           C  
ATOM   2412  OH  TYR A 164     -22.986  23.389  -0.680  1.00  0.71           O  
ATOM   2413  H   TYR A 164     -25.705  27.901   1.377  1.00  0.71           H  
ATOM   2414  HA  TYR A 164     -24.419  28.928   3.918  1.00  0.71           H  
ATOM   2415 1HB  TYR A 164     -23.251  26.827   4.149  1.00  0.71           H  
ATOM   2416 2HB  TYR A 164     -24.938  26.518   3.947  1.00  0.71           H  
ATOM   2417  HD1 TYR A 164     -21.709  26.326   2.417  1.00  0.71           H  
ATOM   2418  HD2 TYR A 164     -25.878  25.446   2.092  1.00  0.71           H  
ATOM   2419  HE1 TYR A 164     -21.267  24.792   0.600  1.00  0.71           H  
ATOM   2420  HE2 TYR A 164     -25.388  23.913   0.269  1.00  0.71           H  
ATOM   2421  HH  TYR A 164     -23.788  22.962  -0.976  1.00  0.71           H  
ATOM   2422  N   PHE A 165     -22.038  29.089   2.964  1.00  0.75           N  
ATOM   2423  CA  PHE A 165     -20.827  29.482   2.267  1.00  0.75           C  
ATOM   2424  C   PHE A 165     -19.564  29.323   3.092  1.00  0.75           C  
ATOM   2425  O   PHE A 165     -19.552  29.635   4.276  1.00  0.75           O  
ATOM   2426  CB  PHE A 165     -20.878  30.943   1.816  1.00  0.75           C  
ATOM   2427  CG  PHE A 165     -19.789  31.283   0.875  1.00  0.75           C  
ATOM   2428  CD1 PHE A 165     -19.963  31.069  -0.467  1.00  0.75           C  
ATOM   2429  CD2 PHE A 165     -18.580  31.765   1.318  1.00  0.75           C  
ATOM   2430  CE1 PHE A 165     -18.958  31.327  -1.358  1.00  0.75           C  
ATOM   2431  CE2 PHE A 165     -17.565  32.009   0.437  1.00  0.75           C  
ATOM   2432  CZ  PHE A 165     -17.757  31.786  -0.914  1.00  0.75           C  
ATOM   2433  H   PHE A 165     -22.085  29.008   3.979  1.00  0.75           H  
ATOM   2434  HA  PHE A 165     -20.768  28.859   1.388  1.00  0.75           H  
ATOM   2435 1HB  PHE A 165     -21.803  31.115   1.322  1.00  0.75           H  
ATOM   2436 2HB  PHE A 165     -20.815  31.612   2.678  1.00  0.75           H  
ATOM   2437  HD1 PHE A 165     -20.916  30.685  -0.826  1.00  0.75           H  
ATOM   2438  HD2 PHE A 165     -18.430  31.937   2.387  1.00  0.75           H  
ATOM   2439  HE1 PHE A 165     -19.123  31.151  -2.425  1.00  0.75           H  
ATOM   2440  HE2 PHE A 165     -16.613  32.379   0.811  1.00  0.75           H  
ATOM   2441  HZ  PHE A 165     -16.964  31.975  -1.627  1.00  0.75           H  
ATOM   2442  N   PRO A 166     -18.495  28.802   2.495  1.00  0.79           N  
ATOM   2443  CA  PRO A 166     -18.302  28.122   1.224  1.00  0.79           C  
ATOM   2444  C   PRO A 166     -18.602  26.644   1.266  1.00  0.79           C  
ATOM   2445  O   PRO A 166     -18.972  26.087   2.292  1.00  0.79           O  
ATOM   2446  CB  PRO A 166     -16.841  28.383   0.947  1.00  0.79           C  
ATOM   2447  CG  PRO A 166     -16.218  28.392   2.242  1.00  0.79           C  
ATOM   2448  CD  PRO A 166     -17.229  29.059   3.174  1.00  0.79           C  
ATOM   2449  HA  PRO A 166     -18.883  28.600   0.435  1.00  0.79           H  
ATOM   2450 1HB  PRO A 166     -16.454  27.563   0.331  1.00  0.79           H  
ATOM   2451 2HB  PRO A 166     -16.711  29.303   0.379  1.00  0.79           H  
ATOM   2452 1HG  PRO A 166     -15.950  27.366   2.498  1.00  0.79           H  
ATOM   2453 2HG  PRO A 166     -15.294  28.958   2.163  1.00  0.79           H  
ATOM   2454 1HD  PRO A 166     -17.232  28.619   4.165  1.00  0.79           H  
ATOM   2455 2HD  PRO A 166     -17.041  30.139   3.225  1.00  0.79           H  
ATOM   2456  N   GLU A 167     -18.436  26.011   0.132  1.00  0.80           N  
ATOM   2457  CA  GLU A 167     -18.487  24.570   0.022  1.00  0.80           C  
ATOM   2458  C   GLU A 167     -17.213  24.014   0.655  1.00  0.80           C  
ATOM   2459  O   GLU A 167     -16.253  24.764   0.833  1.00  0.80           O  
ATOM   2460  CB  GLU A 167     -18.622  24.203  -1.463  1.00  0.80           C  
ATOM   2461  CG  GLU A 167     -17.451  24.628  -2.315  1.00  0.80           C  
ATOM   2462  CD  GLU A 167     -17.572  24.184  -3.773  1.00  0.80           C  
ATOM   2463  OE1 GLU A 167     -17.832  23.023  -3.997  1.00  0.80           O  
ATOM   2464  OE2 GLU A 167     -17.433  25.015  -4.659  1.00  0.80           O  
ATOM   2465  H   GLU A 167     -18.201  26.542  -0.698  1.00  0.80           H  
ATOM   2466  HA  GLU A 167     -19.325  24.181   0.584  1.00  0.80           H  
ATOM   2467 1HB  GLU A 167     -18.757  23.149  -1.603  1.00  0.80           H  
ATOM   2468 2HB  GLU A 167     -19.511  24.688  -1.866  1.00  0.80           H  
ATOM   2469 1HG  GLU A 167     -17.381  25.713  -2.286  1.00  0.80           H  
ATOM   2470 2HG  GLU A 167     -16.557  24.241  -1.874  1.00  0.80           H  
ATOM   2471  N   PRO A 168     -17.169  22.717   0.997  1.00  0.79           N  
ATOM   2472  CA  PRO A 168     -18.161  21.638   0.918  1.00  0.79           C  
ATOM   2473  C   PRO A 168     -19.208  21.511   2.039  1.00  0.79           C  
ATOM   2474  O   PRO A 168     -18.962  21.858   3.203  1.00  0.79           O  
ATOM   2475  CB  PRO A 168     -17.253  20.412   0.939  1.00  0.79           C  
ATOM   2476  CG  PRO A 168     -16.099  20.823   1.822  1.00  0.79           C  
ATOM   2477  CD  PRO A 168     -15.899  22.303   1.560  1.00  0.79           C  
ATOM   2478  HA  PRO A 168     -18.670  21.671  -0.045  1.00  0.79           H  
ATOM   2479 1HB  PRO A 168     -17.806  19.541   1.326  1.00  0.79           H  
ATOM   2480 2HB  PRO A 168     -16.936  20.165  -0.087  1.00  0.79           H  
ATOM   2481 1HG  PRO A 168     -16.342  20.601   2.866  1.00  0.79           H  
ATOM   2482 2HG  PRO A 168     -15.205  20.231   1.577  1.00  0.79           H  
ATOM   2483 1HD  PRO A 168     -15.734  22.842   2.499  1.00  0.79           H  
ATOM   2484 2HD  PRO A 168     -15.093  22.489   0.854  1.00  0.79           H  
ATOM   2485  N   VAL A 169     -20.315  20.854   1.670  1.00  0.76           N  
ATOM   2486  CA  VAL A 169     -21.320  20.316   2.592  1.00  0.76           C  
ATOM   2487  C   VAL A 169     -21.551  18.834   2.322  1.00  0.76           C  
ATOM   2488  O   VAL A 169     -21.733  18.420   1.173  1.00  0.76           O  
ATOM   2489  CB  VAL A 169     -22.669  21.065   2.527  1.00  0.76           C  
ATOM   2490  CG1 VAL A 169     -23.688  20.368   3.378  1.00  0.76           C  
ATOM   2491  CG2 VAL A 169     -22.519  22.387   3.115  1.00  0.76           C  
ATOM   2492  H   VAL A 169     -20.451  20.667   0.687  1.00  0.76           H  
ATOM   2493  HA  VAL A 169     -20.940  20.417   3.606  1.00  0.76           H  
ATOM   2494  HB  VAL A 169     -23.006  21.125   1.499  1.00  0.76           H  
ATOM   2495 1HG1 VAL A 169     -24.599  20.918   3.347  1.00  0.76           H  
ATOM   2496 2HG1 VAL A 169     -23.863  19.364   3.009  1.00  0.76           H  
ATOM   2497 3HG1 VAL A 169     -23.329  20.322   4.405  1.00  0.76           H  
ATOM   2498 1HG2 VAL A 169     -23.469  22.911   3.088  1.00  0.76           H  
ATOM   2499 2HG2 VAL A 169     -22.210  22.276   4.130  1.00  0.76           H  
ATOM   2500 3HG2 VAL A 169     -21.774  22.927   2.572  1.00  0.76           H  
ATOM   2501  N   THR A 170     -21.545  18.048   3.391  1.00  0.73           N  
ATOM   2502  CA  THR A 170     -21.782  16.617   3.314  1.00  0.73           C  
ATOM   2503  C   THR A 170     -23.121  16.263   3.931  1.00  0.73           C  
ATOM   2504  O   THR A 170     -23.468  16.744   5.008  1.00  0.73           O  
ATOM   2505  CB  THR A 170     -20.665  15.829   4.018  1.00  0.73           C  
ATOM   2506  OG1 THR A 170     -19.411  16.092   3.368  1.00  0.73           O  
ATOM   2507  CG2 THR A 170     -20.952  14.330   3.985  1.00  0.73           C  
ATOM   2508  H   THR A 170     -21.372  18.479   4.299  1.00  0.73           H  
ATOM   2509  HA  THR A 170     -21.804  16.321   2.266  1.00  0.73           H  
ATOM   2510  HB  THR A 170     -20.597  16.153   5.054  1.00  0.73           H  
ATOM   2511  HG1 THR A 170     -19.502  15.934   2.424  1.00  0.73           H  
ATOM   2512 1HG2 THR A 170     -20.148  13.797   4.490  1.00  0.73           H  
ATOM   2513 2HG2 THR A 170     -21.892  14.121   4.493  1.00  0.73           H  
ATOM   2514 3HG2 THR A 170     -21.016  13.995   2.951  1.00  0.73           H  
ATOM   2515  N   VAL A 171     -23.897  15.444   3.233  1.00  0.72           N  
ATOM   2516  CA  VAL A 171     -25.199  15.047   3.747  1.00  0.72           C  
ATOM   2517  C   VAL A 171     -25.275  13.524   3.887  1.00  0.72           C  
ATOM   2518  O   VAL A 171     -24.857  12.789   2.987  1.00  0.72           O  
ATOM   2519  CB  VAL A 171     -26.328  15.578   2.850  1.00  0.72           C  
ATOM   2520  CG1 VAL A 171     -27.674  15.159   3.421  1.00  0.72           C  
ATOM   2521  CG2 VAL A 171     -26.217  17.087   2.741  1.00  0.72           C  
ATOM   2522  H   VAL A 171     -23.574  15.087   2.347  1.00  0.72           H  
ATOM   2523  HA  VAL A 171     -25.331  15.484   4.731  1.00  0.72           H  
ATOM   2524  HB  VAL A 171     -26.246  15.142   1.857  1.00  0.72           H  
ATOM   2525 1HG1 VAL A 171     -28.464  15.538   2.790  1.00  0.72           H  
ATOM   2526 2HG1 VAL A 171     -27.748  14.076   3.469  1.00  0.72           H  
ATOM   2527 3HG1 VAL A 171     -27.776  15.572   4.425  1.00  0.72           H  
ATOM   2528 1HG2 VAL A 171     -27.013  17.469   2.100  1.00  0.72           H  
ATOM   2529 2HG2 VAL A 171     -26.296  17.521   3.716  1.00  0.72           H  
ATOM   2530 3HG2 VAL A 171     -25.259  17.339   2.318  1.00  0.72           H  
ATOM   2531  N   SER A 172     -25.791  13.070   5.032  1.00  0.72           N  
ATOM   2532  CA  SER A 172     -25.918  11.651   5.368  1.00  0.72           C  
ATOM   2533  C   SER A 172     -27.224  11.355   6.098  1.00  0.72           C  
ATOM   2534  O   SER A 172     -27.771  12.213   6.788  1.00  0.72           O  
ATOM   2535  CB  SER A 172     -24.764  11.224   6.246  1.00  0.72           C  
ATOM   2536  OG  SER A 172     -24.882   9.873   6.606  1.00  0.72           O  
ATOM   2537  H   SER A 172     -26.082  13.766   5.719  1.00  0.72           H  
ATOM   2538  HA  SER A 172     -25.903  11.072   4.445  1.00  0.72           H  
ATOM   2539 1HB  SER A 172     -23.825  11.386   5.717  1.00  0.72           H  
ATOM   2540 2HB  SER A 172     -24.748  11.842   7.144  1.00  0.72           H  
ATOM   2541  HG  SER A 172     -25.735   9.792   7.055  1.00  0.72           H  
ATOM   2542  N   TRP A 173     -27.751  10.145   5.922  1.00  0.76           N  
ATOM   2543  CA  TRP A 173     -29.006   9.803   6.588  1.00  0.76           C  
ATOM   2544  C   TRP A 173     -28.890   8.956   7.856  1.00  0.76           C  
ATOM   2545  O   TRP A 173     -28.054   8.047   7.975  1.00  0.76           O  
ATOM   2546  CB  TRP A 173     -29.943   9.163   5.577  1.00  0.76           C  
ATOM   2547  CG  TRP A 173     -30.407  10.164   4.616  1.00  0.76           C  
ATOM   2548  CD1 TRP A 173     -29.758  10.589   3.509  1.00  0.76           C  
ATOM   2549  CD2 TRP A 173     -31.637  10.903   4.672  1.00  0.76           C  
ATOM   2550  NE1 TRP A 173     -30.480  11.555   2.883  1.00  0.76           N  
ATOM   2551  CE2 TRP A 173     -31.637  11.763   3.581  1.00  0.76           C  
ATOM   2552  CE3 TRP A 173     -32.721  10.912   5.562  1.00  0.76           C  
ATOM   2553  CZ2 TRP A 173     -32.662  12.629   3.346  1.00  0.76           C  
ATOM   2554  CZ3 TRP A 173     -33.769  11.783   5.324  1.00  0.76           C  
ATOM   2555  CH2 TRP A 173     -33.742  12.620   4.247  1.00  0.76           C  
ATOM   2556  H   TRP A 173     -27.283   9.467   5.333  1.00  0.76           H  
ATOM   2557  HA  TRP A 173     -29.476  10.738   6.880  1.00  0.76           H  
ATOM   2558 1HB  TRP A 173     -29.449   8.341   5.052  1.00  0.76           H  
ATOM   2559 2HB  TRP A 173     -30.805   8.768   6.098  1.00  0.76           H  
ATOM   2560  HD1 TRP A 173     -28.790  10.227   3.183  1.00  0.76           H  
ATOM   2561  HE1 TRP A 173     -30.190  12.047   2.039  1.00  0.76           H  
ATOM   2562  HE3 TRP A 173     -32.731  10.247   6.427  1.00  0.76           H  
ATOM   2563  HZ2 TRP A 173     -32.639  13.306   2.496  1.00  0.76           H  
ATOM   2564  HZ3 TRP A 173     -34.611  11.789   6.020  1.00  0.76           H  
ATOM   2565  HH2 TRP A 173     -34.578  13.295   4.094  1.00  0.76           H  
ATOM   2566  N   ASN A 174     -29.798   9.257   8.780  1.00  0.84           N  
ATOM   2567  CA  ASN A 174     -29.980   8.617  10.076  1.00  0.84           C  
ATOM   2568  C   ASN A 174     -28.660   8.535  10.851  1.00  0.84           C  
ATOM   2569  O   ASN A 174     -28.046   9.555  11.156  1.00  0.84           O  
ATOM   2570  CB  ASN A 174     -30.606   7.238   9.929  1.00  0.84           C  
ATOM   2571  CG  ASN A 174     -32.002   7.242   9.295  1.00  0.84           C  
ATOM   2572  OD1 ASN A 174     -32.750   8.232   9.238  1.00  0.84           O  
ATOM   2573  ND2 ASN A 174     -32.382   6.075   8.841  1.00  0.84           N  
ATOM   2574  H   ASN A 174     -30.412  10.045   8.569  1.00  0.84           H  
ATOM   2575  HA  ASN A 174     -30.655   9.226  10.668  1.00  0.84           H  
ATOM   2576 1HB  ASN A 174     -29.961   6.601   9.319  1.00  0.84           H  
ATOM   2577 2HB  ASN A 174     -30.695   6.775  10.915  1.00  0.84           H  
ATOM   2578 1HD2 ASN A 174     -33.291   5.967   8.431  1.00  0.84           H  
ATOM   2579 2HD2 ASN A 174     -31.778   5.283   8.928  1.00  0.84           H  
ATOM   2580  N   SER A 175     -28.225   7.321  11.165  1.00  0.93           N  
ATOM   2581  CA  SER A 175     -27.006   7.088  11.929  1.00  0.93           C  
ATOM   2582  C   SER A 175     -25.840   6.683  11.033  1.00  0.93           C  
ATOM   2583  O   SER A 175     -24.815   6.202  11.513  1.00  0.93           O  
ATOM   2584  CB  SER A 175     -27.247   6.005  12.953  1.00  0.93           C  
ATOM   2585  OG  SER A 175     -27.548   4.790  12.321  1.00  0.93           O  
ATOM   2586  H   SER A 175     -28.766   6.522  10.882  1.00  0.93           H  
ATOM   2587  HA  SER A 175     -26.737   8.012  12.444  1.00  0.93           H  
ATOM   2588 1HB  SER A 175     -26.362   5.885  13.577  1.00  0.93           H  
ATOM   2589 2HB  SER A 175     -28.071   6.296  13.602  1.00  0.93           H  
ATOM   2590  HG  SER A 175     -27.828   4.190  13.021  1.00  0.93           H  
ATOM   2591  N   GLY A 176     -26.032   6.804   9.717  1.00  1.03           N  
ATOM   2592  CA  GLY A 176     -25.048   6.376   8.729  1.00  1.03           C  
ATOM   2593  C   GLY A 176     -25.397   4.980   8.218  1.00  1.03           C  
ATOM   2594  O   GLY A 176     -24.790   4.479   7.277  1.00  1.03           O  
ATOM   2595  H   GLY A 176     -26.888   7.232   9.363  1.00  1.03           H  
ATOM   2596 1HA  GLY A 176     -25.038   7.082   7.896  1.00  1.03           H  
ATOM   2597 2HA  GLY A 176     -24.053   6.376   9.171  1.00  1.03           H  
ATOM   2598  N   ALA A 177     -26.352   4.347   8.900  1.00  1.11           N  
ATOM   2599  CA  ALA A 177     -26.873   3.020   8.580  1.00  1.11           C  
ATOM   2600  C   ALA A 177     -27.575   2.968   7.221  1.00  1.11           C  
ATOM   2601  O   ALA A 177     -27.551   1.946   6.531  1.00  1.11           O  
ATOM   2602  CB  ALA A 177     -27.863   2.602   9.655  1.00  1.11           C  
ATOM   2603  H   ALA A 177     -26.742   4.830   9.694  1.00  1.11           H  
ATOM   2604  HA  ALA A 177     -26.037   2.324   8.560  1.00  1.11           H  
ATOM   2605 1HB  ALA A 177     -28.232   1.600   9.437  1.00  1.11           H  
ATOM   2606 2HB  ALA A 177     -27.365   2.605  10.624  1.00  1.11           H  
ATOM   2607 3HB  ALA A 177     -28.696   3.302   9.672  1.00  1.11           H  
ATOM   2608  N   LEU A 178     -28.244   4.057   6.867  1.00  1.15           N  
ATOM   2609  CA  LEU A 178     -29.031   4.123   5.645  1.00  1.15           C  
ATOM   2610  C   LEU A 178     -28.264   4.750   4.509  1.00  1.15           C  
ATOM   2611  O   LEU A 178     -28.141   5.971   4.437  1.00  1.15           O  
ATOM   2612  CB  LEU A 178     -30.295   4.944   5.925  1.00  1.15           C  
ATOM   2613  CG  LEU A 178     -31.273   5.178   4.787  1.00  1.15           C  
ATOM   2614  CD1 LEU A 178     -31.797   3.866   4.262  1.00  1.15           C  
ATOM   2615  CD2 LEU A 178     -32.412   6.020   5.331  1.00  1.15           C  
ATOM   2616  H   LEU A 178     -28.199   4.868   7.465  1.00  1.15           H  
ATOM   2617  HA  LEU A 178     -29.311   3.111   5.359  1.00  1.15           H  
ATOM   2618 1HB  LEU A 178     -30.846   4.451   6.721  1.00  1.15           H  
ATOM   2619 2HB  LEU A 178     -29.985   5.926   6.293  1.00  1.15           H  
ATOM   2620  HG  LEU A 178     -30.773   5.695   3.970  1.00  1.15           H  
ATOM   2621 1HD1 LEU A 178     -32.502   4.055   3.451  1.00  1.15           H  
ATOM   2622 2HD1 LEU A 178     -30.967   3.267   3.887  1.00  1.15           H  
ATOM   2623 3HD1 LEU A 178     -32.301   3.330   5.065  1.00  1.15           H  
ATOM   2624 1HD2 LEU A 178     -33.156   6.209   4.569  1.00  1.15           H  
ATOM   2625 2HD2 LEU A 178     -32.862   5.473   6.135  1.00  1.15           H  
ATOM   2626 3HD2 LEU A 178     -32.037   6.956   5.702  1.00  1.15           H  
ATOM   2627  N   THR A 179     -27.753   3.902   3.616  1.00  1.12           N  
ATOM   2628  CA  THR A 179     -26.948   4.377   2.496  1.00  1.12           C  
ATOM   2629  C   THR A 179     -27.363   3.808   1.132  1.00  1.12           C  
ATOM   2630  O   THR A 179     -27.176   4.455   0.104  1.00  1.12           O  
ATOM   2631  CB  THR A 179     -25.467   4.032   2.732  1.00  1.12           C  
ATOM   2632  OG1 THR A 179     -25.301   2.605   2.770  1.00  1.12           O  
ATOM   2633  CG2 THR A 179     -25.004   4.610   4.052  1.00  1.12           C  
ATOM   2634  H   THR A 179     -27.891   2.914   3.767  1.00  1.12           H  
ATOM   2635  HA  THR A 179     -27.038   5.459   2.447  1.00  1.12           H  
ATOM   2636  HB  THR A 179     -24.863   4.446   1.925  1.00  1.12           H  
ATOM   2637  HG1 THR A 179     -24.478   2.392   3.221  1.00  1.12           H  
ATOM   2638 1HG2 THR A 179     -23.957   4.363   4.211  1.00  1.12           H  
ATOM   2639 2HG2 THR A 179     -25.124   5.693   4.043  1.00  1.12           H  
ATOM   2640 3HG2 THR A 179     -25.588   4.189   4.863  1.00  1.12           H  
ATOM   2641  N   SER A 180     -27.954   2.608   1.118  1.00  1.04           N  
ATOM   2642  CA  SER A 180     -28.223   1.900  -0.143  1.00  1.04           C  
ATOM   2643  C   SER A 180     -29.191   2.607  -1.085  1.00  1.04           C  
ATOM   2644  O   SER A 180     -29.171   2.382  -2.295  1.00  1.04           O  
ATOM   2645  CB  SER A 180     -28.780   0.525   0.158  1.00  1.04           C  
ATOM   2646  OG  SER A 180     -30.052   0.619   0.742  1.00  1.04           O  
ATOM   2647  H   SER A 180     -28.134   2.144   1.992  1.00  1.04           H  
ATOM   2648  HA  SER A 180     -27.272   1.783  -0.666  1.00  1.04           H  
ATOM   2649 1HB  SER A 180     -28.843  -0.049  -0.766  1.00  1.04           H  
ATOM   2650 2HB  SER A 180     -28.105  -0.003   0.829  1.00  1.04           H  
ATOM   2651  HG  SER A 180     -30.591   1.123   0.118  1.00  1.04           H  
ATOM   2652  N   GLY A 181     -30.040   3.451  -0.524  1.00  0.96           N  
ATOM   2653  CA  GLY A 181     -31.017   4.196  -1.295  1.00  0.96           C  
ATOM   2654  C   GLY A 181     -30.709   5.685  -1.323  1.00  0.96           C  
ATOM   2655  O   GLY A 181     -31.572   6.467  -1.707  1.00  0.96           O  
ATOM   2656  H   GLY A 181     -29.998   3.581   0.475  1.00  0.96           H  
ATOM   2657 1HA  GLY A 181     -31.050   3.812  -2.313  1.00  0.96           H  
ATOM   2658 2HA  GLY A 181     -32.009   4.039  -0.865  1.00  0.96           H  
ATOM   2659  N   VAL A 182     -29.515   6.089  -0.869  1.00  0.88           N  
ATOM   2660  CA  VAL A 182     -29.192   7.515  -0.751  1.00  0.88           C  
ATOM   2661  C   VAL A 182     -28.477   8.138  -1.942  1.00  0.88           C  
ATOM   2662  O   VAL A 182     -27.446   7.645  -2.406  1.00  0.88           O  
ATOM   2663  CB  VAL A 182     -28.320   7.774   0.502  1.00  0.88           C  
ATOM   2664  CG1 VAL A 182     -27.924   9.255   0.566  1.00  0.88           C  
ATOM   2665  CG2 VAL A 182     -29.084   7.399   1.761  1.00  0.88           C  
ATOM   2666  H   VAL A 182     -28.805   5.407  -0.599  1.00  0.88           H  
ATOM   2667  HA  VAL A 182     -30.128   8.054  -0.616  1.00  0.88           H  
ATOM   2668  HB  VAL A 182     -27.409   7.177   0.434  1.00  0.88           H  
ATOM   2669 1HG1 VAL A 182     -27.308   9.426   1.445  1.00  0.88           H  
ATOM   2670 2HG1 VAL A 182     -27.357   9.532  -0.317  1.00  0.88           H  
ATOM   2671 3HG1 VAL A 182     -28.827   9.873   0.626  1.00  0.88           H  
ATOM   2672 1HG2 VAL A 182     -28.457   7.588   2.625  1.00  0.88           H  
ATOM   2673 2HG2 VAL A 182     -29.965   8.005   1.833  1.00  0.88           H  
ATOM   2674 3HG2 VAL A 182     -29.360   6.346   1.733  1.00  0.88           H  
ATOM   2675  N   HIS A 183     -29.003   9.284  -2.378  1.00  0.83           N  
ATOM   2676  CA  HIS A 183     -28.425  10.062  -3.461  1.00  0.83           C  
ATOM   2677  C   HIS A 183     -28.215  11.513  -3.006  1.00  0.83           C  
ATOM   2678  O   HIS A 183     -29.125  12.152  -2.463  1.00  0.83           O  
ATOM   2679  CB  HIS A 183     -29.370  10.039  -4.665  1.00  0.83           C  
ATOM   2680  CG  HIS A 183     -29.638   8.653  -5.171  1.00  0.83           C  
ATOM   2681  ND1 HIS A 183     -28.809   8.007  -6.064  1.00  0.83           N  
ATOM   2682  CD2 HIS A 183     -30.637   7.782  -4.883  1.00  0.83           C  
ATOM   2683  CE1 HIS A 183     -29.291   6.799  -6.310  1.00  0.83           C  
ATOM   2684  NE2 HIS A 183     -30.399   6.639  -5.606  1.00  0.83           N  
ATOM   2685  H   HIS A 183     -29.877   9.605  -1.967  1.00  0.83           H  
ATOM   2686  HA  HIS A 183     -27.461   9.648  -3.752  1.00  0.83           H  
ATOM   2687 1HB  HIS A 183     -30.326  10.489  -4.380  1.00  0.83           H  
ATOM   2688 2HB  HIS A 183     -28.951  10.638  -5.474  1.00  0.83           H  
ATOM   2689  HD2 HIS A 183     -31.472   7.956  -4.196  1.00  0.83           H  
ATOM   2690  HE1 HIS A 183     -28.847   6.061  -6.976  1.00  0.83           H  
ATOM   2691  HE2 HIS A 183     -30.979   5.811  -5.593  1.00  0.83           H  
ATOM   2692  N   THR A 184     -27.010  12.036  -3.235  1.00  0.81           N  
ATOM   2693  CA  THR A 184     -26.698  13.417  -2.858  1.00  0.81           C  
ATOM   2694  C   THR A 184     -26.242  14.163  -4.095  1.00  0.81           C  
ATOM   2695  O   THR A 184     -25.446  13.651  -4.885  1.00  0.81           O  
ATOM   2696  CB  THR A 184     -25.619  13.495  -1.757  1.00  0.81           C  
ATOM   2697  OG1 THR A 184     -26.074  12.766  -0.598  1.00  0.81           O  
ATOM   2698  CG2 THR A 184     -25.382  14.972  -1.335  1.00  0.81           C  
ATOM   2699  H   THR A 184     -26.300  11.468  -3.678  1.00  0.81           H  
ATOM   2700  HA  THR A 184     -27.599  13.907  -2.490  1.00  0.81           H  
ATOM   2701  HB  THR A 184     -24.686  13.064  -2.117  1.00  0.81           H  
ATOM   2702  HG1 THR A 184     -25.465  12.908   0.141  1.00  0.81           H  
ATOM   2703 1HG2 THR A 184     -24.634  15.011  -0.546  1.00  0.81           H  
ATOM   2704 2HG2 THR A 184     -25.032  15.553  -2.186  1.00  0.81           H  
ATOM   2705 3HG2 THR A 184     -26.318  15.399  -0.968  1.00  0.81           H  
ATOM   2706  N   PHE A 185     -26.763  15.361  -4.271  1.00  0.82           N  
ATOM   2707  CA  PHE A 185     -26.436  16.144  -5.437  1.00  0.82           C  
ATOM   2708  C   PHE A 185     -25.286  17.109  -5.119  1.00  0.82           C  
ATOM   2709  O   PHE A 185     -25.167  17.546  -3.974  1.00  0.82           O  
ATOM   2710  CB  PHE A 185     -27.695  16.867  -5.881  1.00  0.82           C  
ATOM   2711  CG  PHE A 185     -28.730  15.852  -6.338  1.00  0.82           C  
ATOM   2712  CD1 PHE A 185     -29.584  15.252  -5.405  1.00  0.82           C  
ATOM   2713  CD2 PHE A 185     -28.840  15.471  -7.663  1.00  0.82           C  
ATOM   2714  CE1 PHE A 185     -30.513  14.309  -5.778  1.00  0.82           C  
ATOM   2715  CE2 PHE A 185     -29.777  14.521  -8.046  1.00  0.82           C  
ATOM   2716  CZ  PHE A 185     -30.614  13.940  -7.099  1.00  0.82           C  
ATOM   2717  H   PHE A 185     -27.418  15.726  -3.579  1.00  0.82           H  
ATOM   2718  HA  PHE A 185     -26.175  15.448  -6.217  1.00  0.82           H  
ATOM   2719 1HB  PHE A 185     -28.113  17.436  -5.051  1.00  0.82           H  
ATOM   2720 2HB  PHE A 185     -27.481  17.555  -6.697  1.00  0.82           H  
ATOM   2721  HD1 PHE A 185     -29.507  15.536  -4.370  1.00  0.82           H  
ATOM   2722  HD2 PHE A 185     -28.179  15.922  -8.405  1.00  0.82           H  
ATOM   2723  HE1 PHE A 185     -31.163  13.857  -5.028  1.00  0.82           H  
ATOM   2724  HE2 PHE A 185     -29.856  14.227  -9.093  1.00  0.82           H  
ATOM   2725  HZ  PHE A 185     -31.347  13.192  -7.401  1.00  0.82           H  
ATOM   2726  N   PRO A 186     -24.394  17.411  -6.086  1.00  0.85           N  
ATOM   2727  CA  PRO A 186     -23.297  18.359  -5.975  1.00  0.85           C  
ATOM   2728  C   PRO A 186     -23.768  19.739  -5.594  1.00  0.85           C  
ATOM   2729  O   PRO A 186     -24.852  20.161  -6.002  1.00  0.85           O  
ATOM   2730  CB  PRO A 186     -22.714  18.381  -7.390  1.00  0.85           C  
ATOM   2731  CG  PRO A 186     -23.077  17.046  -7.981  1.00  0.85           C  
ATOM   2732  CD  PRO A 186     -24.430  16.705  -7.396  1.00  0.85           C  
ATOM   2733  HA  PRO A 186     -22.563  17.979  -5.244  1.00  0.85           H  
ATOM   2734 1HB  PRO A 186     -23.139  19.233  -7.950  1.00  0.85           H  
ATOM   2735 2HB  PRO A 186     -21.629  18.546  -7.345  1.00  0.85           H  
ATOM   2736 1HG  PRO A 186     -23.093  17.112  -9.080  1.00  0.85           H  
ATOM   2737 2HG  PRO A 186     -22.309  16.300  -7.722  1.00  0.85           H  
ATOM   2738 1HD  PRO A 186     -25.257  17.065  -8.028  1.00  0.85           H  
ATOM   2739 2HD  PRO A 186     -24.419  15.614  -7.277  1.00  0.85           H  
ATOM   2740  N   ALA A 187     -22.958  20.447  -4.820  1.00  0.89           N  
ATOM   2741  CA  ALA A 187     -23.306  21.808  -4.455  1.00  0.89           C  
ATOM   2742  C   ALA A 187     -23.356  22.685  -5.688  1.00  0.89           C  
ATOM   2743  O   ALA A 187     -22.513  22.567  -6.582  1.00  0.89           O  
ATOM   2744  CB  ALA A 187     -22.317  22.370  -3.458  1.00  0.89           C  
ATOM   2745  H   ALA A 187     -22.089  20.049  -4.496  1.00  0.89           H  
ATOM   2746  HA  ALA A 187     -24.296  21.799  -4.017  1.00  0.89           H  
ATOM   2747 1HB  ALA A 187     -22.617  23.382  -3.198  1.00  0.89           H  
ATOM   2748 2HB  ALA A 187     -22.306  21.746  -2.564  1.00  0.89           H  
ATOM   2749 3HB  ALA A 187     -21.319  22.393  -3.898  1.00  0.89           H  
ATOM   2750  N   VAL A 188     -24.303  23.600  -5.697  1.00  0.94           N  
ATOM   2751  CA  VAL A 188     -24.464  24.560  -6.764  1.00  0.94           C  
ATOM   2752  C   VAL A 188     -24.328  25.972  -6.234  1.00  0.94           C  
ATOM   2753  O   VAL A 188     -24.936  26.330  -5.222  1.00  0.94           O  
ATOM   2754  CB  VAL A 188     -25.844  24.379  -7.422  1.00  0.94           C  
ATOM   2755  CG1 VAL A 188     -26.051  25.430  -8.513  1.00  0.94           C  
ATOM   2756  CG2 VAL A 188     -25.942  22.975  -7.997  1.00  0.94           C  
ATOM   2757  H   VAL A 188     -24.976  23.598  -4.940  1.00  0.94           H  
ATOM   2758  HA  VAL A 188     -23.690  24.387  -7.511  1.00  0.94           H  
ATOM   2759  HB  VAL A 188     -26.623  24.518  -6.669  1.00  0.94           H  
ATOM   2760 1HG1 VAL A 188     -27.033  25.296  -8.964  1.00  0.94           H  
ATOM   2761 2HG1 VAL A 188     -25.991  26.430  -8.085  1.00  0.94           H  
ATOM   2762 3HG1 VAL A 188     -25.284  25.320  -9.276  1.00  0.94           H  
ATOM   2763 1HG2 VAL A 188     -26.918  22.836  -8.455  1.00  0.94           H  
ATOM   2764 2HG2 VAL A 188     -25.164  22.835  -8.747  1.00  0.94           H  
ATOM   2765 3HG2 VAL A 188     -25.812  22.240  -7.202  1.00  0.94           H  
ATOM   2766  N   LEU A 189     -23.510  26.775  -6.902  1.00  0.98           N  
ATOM   2767  CA  LEU A 189     -23.338  28.167  -6.504  1.00  0.98           C  
ATOM   2768  C   LEU A 189     -24.516  28.974  -7.045  1.00  0.98           C  
ATOM   2769  O   LEU A 189     -24.850  28.874  -8.227  1.00  0.98           O  
ATOM   2770  CB  LEU A 189     -22.012  28.724  -7.019  1.00  0.98           C  
ATOM   2771  CG  LEU A 189     -21.692  30.167  -6.596  1.00  0.98           C  
ATOM   2772  CD1 LEU A 189     -21.489  30.217  -5.092  1.00  0.98           C  
ATOM   2773  CD2 LEU A 189     -20.443  30.635  -7.317  1.00  0.98           C  
ATOM   2774  H   LEU A 189     -23.019  26.421  -7.711  1.00  0.98           H  
ATOM   2775  HA  LEU A 189     -23.346  28.235  -5.417  1.00  0.98           H  
ATOM   2776 1HB  LEU A 189     -21.204  28.090  -6.662  1.00  0.98           H  
ATOM   2777 2HB  LEU A 189     -22.021  28.693  -8.106  1.00  0.98           H  
ATOM   2778  HG  LEU A 189     -22.534  30.823  -6.848  1.00  0.98           H  
ATOM   2779 1HD1 LEU A 189     -21.266  31.232  -4.792  1.00  0.98           H  
ATOM   2780 2HD1 LEU A 189     -22.383  29.879  -4.588  1.00  0.98           H  
ATOM   2781 3HD1 LEU A 189     -20.667  29.581  -4.822  1.00  0.98           H  
ATOM   2782 1HD2 LEU A 189     -20.212  31.658  -7.018  1.00  0.98           H  
ATOM   2783 2HD2 LEU A 189     -19.608  29.982  -7.056  1.00  0.98           H  
ATOM   2784 3HD2 LEU A 189     -20.612  30.599  -8.393  1.00  0.98           H  
ATOM   2785  N   GLN A 190     -25.154  29.736  -6.167  1.00  0.99           N  
ATOM   2786  CA  GLN A 190     -26.333  30.527  -6.489  1.00  0.99           C  
ATOM   2787  C   GLN A 190     -25.933  31.950  -6.878  1.00  0.99           C  
ATOM   2788  O   GLN A 190     -24.822  32.401  -6.592  1.00  0.99           O  
ATOM   2789  CB  GLN A 190     -27.282  30.575  -5.279  1.00  0.99           C  
ATOM   2790  CG  GLN A 190     -27.730  29.206  -4.753  1.00  0.99           C  
ATOM   2791  CD  GLN A 190     -28.518  28.397  -5.742  1.00  0.99           C  
ATOM   2792  OE1 GLN A 190     -29.577  28.816  -6.221  1.00  0.99           O  
ATOM   2793  NE2 GLN A 190     -28.020  27.214  -6.048  1.00  0.99           N  
ATOM   2794  H   GLN A 190     -24.821  29.763  -5.210  1.00  0.99           H  
ATOM   2795  HA  GLN A 190     -26.846  30.068  -7.333  1.00  0.99           H  
ATOM   2796 1HB  GLN A 190     -26.788  31.097  -4.456  1.00  0.99           H  
ATOM   2797 2HB  GLN A 190     -28.173  31.145  -5.535  1.00  0.99           H  
ATOM   2798 1HG  GLN A 190     -26.832  28.633  -4.493  1.00  0.99           H  
ATOM   2799 2HG  GLN A 190     -28.341  29.350  -3.861  1.00  0.99           H  
ATOM   2800 1HE2 GLN A 190     -28.508  26.618  -6.685  1.00  0.99           H  
ATOM   2801 2HE2 GLN A 190     -27.157  26.914  -5.616  1.00  0.99           H  
ATOM   2802  N   SER A 191     -26.863  32.689  -7.487  1.00  0.99           N  
ATOM   2803  CA  SER A 191     -26.619  34.082  -7.892  1.00  0.99           C  
ATOM   2804  C   SER A 191     -26.313  35.019  -6.713  1.00  0.99           C  
ATOM   2805  O   SER A 191     -25.754  36.100  -6.898  1.00  0.99           O  
ATOM   2806  CB  SER A 191     -27.821  34.610  -8.650  1.00  0.99           C  
ATOM   2807  OG  SER A 191     -28.935  34.714  -7.807  1.00  0.99           O  
ATOM   2808  H   SER A 191     -27.758  32.270  -7.698  1.00  0.99           H  
ATOM   2809  HA  SER A 191     -25.758  34.091  -8.561  1.00  0.99           H  
ATOM   2810 1HB  SER A 191     -27.585  35.588  -9.068  1.00  0.99           H  
ATOM   2811 2HB  SER A 191     -28.049  33.944  -9.480  1.00  0.99           H  
ATOM   2812  HG  SER A 191     -28.684  35.337  -7.118  1.00  0.99           H  
ATOM   2813  N   SER A 192     -26.677  34.590  -5.505  1.00  0.97           N  
ATOM   2814  CA  SER A 192     -26.439  35.333  -4.269  1.00  0.97           C  
ATOM   2815  C   SER A 192     -25.005  35.198  -3.769  1.00  0.97           C  
ATOM   2816  O   SER A 192     -24.608  35.869  -2.817  1.00  0.97           O  
ATOM   2817  CB  SER A 192     -27.336  34.807  -3.177  1.00  0.97           C  
ATOM   2818  OG  SER A 192     -26.955  33.491  -2.827  1.00  0.97           O  
ATOM   2819  H   SER A 192     -27.137  33.694  -5.450  1.00  0.97           H  
ATOM   2820  HA  SER A 192     -26.648  36.388  -4.451  1.00  0.97           H  
ATOM   2821 1HB  SER A 192     -27.270  35.454  -2.302  1.00  0.97           H  
ATOM   2822 2HB  SER A 192     -28.367  34.812  -3.519  1.00  0.97           H  
ATOM   2823  HG  SER A 192     -27.631  33.184  -2.207  1.00  0.97           H  
ATOM   2824  N   GLY A 193     -24.248  34.280  -4.364  1.00  0.92           N  
ATOM   2825  CA  GLY A 193     -22.898  33.988  -3.924  1.00  0.92           C  
ATOM   2826  C   GLY A 193     -22.869  32.836  -2.923  1.00  0.92           C  
ATOM   2827  O   GLY A 193     -21.796  32.350  -2.577  1.00  0.92           O  
ATOM   2828  H   GLY A 193     -24.608  33.754  -5.158  1.00  0.92           H  
ATOM   2829 1HA  GLY A 193     -22.292  33.731  -4.793  1.00  0.92           H  
ATOM   2830 2HA  GLY A 193     -22.460  34.877  -3.476  1.00  0.92           H  
ATOM   2831  N   LEU A 194     -24.041  32.390  -2.468  1.00  0.86           N  
ATOM   2832  CA  LEU A 194     -24.130  31.288  -1.513  1.00  0.86           C  
ATOM   2833  C   LEU A 194     -24.328  29.981  -2.261  1.00  0.86           C  
ATOM   2834  O   LEU A 194     -24.577  30.005  -3.461  1.00  0.86           O  
ATOM   2835  CB  LEU A 194     -25.278  31.520  -0.544  1.00  0.86           C  
ATOM   2836  CG  LEU A 194     -25.204  32.839   0.249  1.00  0.86           C  
ATOM   2837  CD1 LEU A 194     -26.425  32.983   1.121  1.00  0.86           C  
ATOM   2838  CD2 LEU A 194     -23.957  32.838   1.087  1.00  0.86           C  
ATOM   2839  H   LEU A 194     -24.910  32.839  -2.766  1.00  0.86           H  
ATOM   2840  HA  LEU A 194     -23.202  31.229  -0.948  1.00  0.86           H  
ATOM   2841 1HB  LEU A 194     -26.219  31.491  -1.087  1.00  0.86           H  
ATOM   2842 2HB  LEU A 194     -25.265  30.709   0.176  1.00  0.86           H  
ATOM   2843  HG  LEU A 194     -25.181  33.684  -0.449  1.00  0.86           H  
ATOM   2844 1HD1 LEU A 194     -26.369  33.921   1.671  1.00  0.86           H  
ATOM   2845 2HD1 LEU A 194     -27.326  32.977   0.502  1.00  0.86           H  
ATOM   2846 3HD1 LEU A 194     -26.460  32.165   1.816  1.00  0.86           H  
ATOM   2847 1HD2 LEU A 194     -23.888  33.766   1.651  1.00  0.86           H  
ATOM   2848 2HD2 LEU A 194     -23.989  31.991   1.780  1.00  0.86           H  
ATOM   2849 3HD2 LEU A 194     -23.093  32.749   0.429  1.00  0.86           H  
ATOM   2850  N   TYR A 195     -24.180  28.853  -1.574  1.00  0.80           N  
ATOM   2851  CA  TYR A 195     -24.352  27.535  -2.183  1.00  0.80           C  
ATOM   2852  C   TYR A 195     -25.586  26.761  -1.715  1.00  0.80           C  
ATOM   2853  O   TYR A 195     -26.116  26.977  -0.614  1.00  0.80           O  
ATOM   2854  CB  TYR A 195     -23.171  26.648  -1.889  1.00  0.80           C  
ATOM   2855  CG  TYR A 195     -21.876  26.955  -2.502  1.00  0.80           C  
ATOM   2856  CD1 TYR A 195     -20.998  27.813  -1.873  1.00  0.80           C  
ATOM   2857  CD2 TYR A 195     -21.527  26.326  -3.678  1.00  0.80           C  
ATOM   2858  CE1 TYR A 195     -19.760  28.035  -2.432  1.00  0.80           C  
ATOM   2859  CE2 TYR A 195     -20.299  26.551  -4.231  1.00  0.80           C  
ATOM   2860  CZ  TYR A 195     -19.413  27.400  -3.613  1.00  0.80           C  
ATOM   2861  OH  TYR A 195     -18.159  27.596  -4.154  1.00  0.80           O  
ATOM   2862  H   TYR A 195     -23.932  28.901  -0.589  1.00  0.80           H  
ATOM   2863  HA  TYR A 195     -24.437  27.672  -3.256  1.00  0.80           H  
ATOM   2864 1HB  TYR A 195     -23.026  26.721  -0.842  1.00  0.80           H  
ATOM   2865 2HB  TYR A 195     -23.427  25.619  -2.134  1.00  0.80           H  
ATOM   2866  HD1 TYR A 195     -21.279  28.292  -0.932  1.00  0.80           H  
ATOM   2867  HD2 TYR A 195     -22.226  25.639  -4.159  1.00  0.80           H  
ATOM   2868  HE1 TYR A 195     -19.050  28.689  -1.949  1.00  0.80           H  
ATOM   2869  HE2 TYR A 195     -20.011  26.046  -5.152  1.00  0.80           H  
ATOM   2870  HH  TYR A 195     -17.834  26.738  -4.518  1.00  0.80           H  
ATOM   2871  N   SER A 196     -25.991  25.787  -2.541  1.00  0.75           N  
ATOM   2872  CA  SER A 196     -27.106  24.894  -2.213  1.00  0.75           C  
ATOM   2873  C   SER A 196     -26.930  23.467  -2.750  1.00  0.75           C  
ATOM   2874  O   SER A 196     -26.292  23.242  -3.778  1.00  0.75           O  
ATOM   2875  CB  SER A 196     -28.391  25.471  -2.766  1.00  0.75           C  
ATOM   2876  OG  SER A 196     -29.480  24.643  -2.481  1.00  0.75           O  
ATOM   2877  H   SER A 196     -25.532  25.711  -3.448  1.00  0.75           H  
ATOM   2878  HA  SER A 196     -27.185  24.833  -1.128  1.00  0.75           H  
ATOM   2879 1HB  SER A 196     -28.557  26.456  -2.328  1.00  0.75           H  
ATOM   2880 2HB  SER A 196     -28.301  25.598  -3.835  1.00  0.75           H  
ATOM   2881  HG  SER A 196     -29.328  24.294  -1.573  1.00  0.75           H  
ATOM   2882  N   LEU A 197     -27.477  22.490  -2.023  1.00  0.72           N  
ATOM   2883  CA  LEU A 197     -27.444  21.078  -2.433  1.00  0.72           C  
ATOM   2884  C   LEU A 197     -28.655  20.335  -1.901  1.00  0.72           C  
ATOM   2885  O   LEU A 197     -29.441  20.874  -1.122  1.00  0.72           O  
ATOM   2886  CB  LEU A 197     -26.165  20.351  -1.978  1.00  0.72           C  
ATOM   2887  CG  LEU A 197     -26.003  20.041  -0.517  1.00  0.72           C  
ATOM   2888  CD1 LEU A 197     -24.922  19.000  -0.334  1.00  0.72           C  
ATOM   2889  CD2 LEU A 197     -25.608  21.252   0.154  1.00  0.72           C  
ATOM   2890  H   LEU A 197     -27.983  22.754  -1.178  1.00  0.72           H  
ATOM   2891  HA  LEU A 197     -27.478  21.036  -3.523  1.00  0.72           H  
ATOM   2892 1HB  LEU A 197     -26.092  19.411  -2.523  1.00  0.72           H  
ATOM   2893 2HB  LEU A 197     -25.320  20.955  -2.250  1.00  0.72           H  
ATOM   2894  HG  LEU A 197     -26.940  19.663  -0.106  1.00  0.72           H  
ATOM   2895 1HD1 LEU A 197     -24.789  18.800   0.714  1.00  0.72           H  
ATOM   2896 2HD1 LEU A 197     -25.205  18.082  -0.852  1.00  0.72           H  
ATOM   2897 3HD1 LEU A 197     -23.983  19.372  -0.743  1.00  0.72           H  
ATOM   2898 1HD2 LEU A 197     -25.480  21.057   1.203  1.00  0.72           H  
ATOM   2899 2HD2 LEU A 197     -24.685  21.576  -0.269  1.00  0.72           H  
ATOM   2900 3HD2 LEU A 197     -26.371  22.006   0.004  1.00  0.72           H  
ATOM   2901  N   SER A 198     -28.833  19.101  -2.337  1.00  0.71           N  
ATOM   2902  CA  SER A 198     -29.971  18.324  -1.863  1.00  0.71           C  
ATOM   2903  C   SER A 198     -29.674  16.849  -1.737  1.00  0.71           C  
ATOM   2904  O   SER A 198     -28.716  16.325  -2.315  1.00  0.71           O  
ATOM   2905  CB  SER A 198     -31.159  18.508  -2.794  1.00  0.71           C  
ATOM   2906  OG  SER A 198     -30.885  18.024  -4.076  1.00  0.71           O  
ATOM   2907  H   SER A 198     -28.172  18.700  -2.987  1.00  0.71           H  
ATOM   2908  HA  SER A 198     -30.249  18.690  -0.873  1.00  0.71           H  
ATOM   2909 1HB  SER A 198     -32.016  17.974  -2.381  1.00  0.71           H  
ATOM   2910 2HB  SER A 198     -31.423  19.562  -2.846  1.00  0.71           H  
ATOM   2911  HG  SER A 198     -31.725  18.031  -4.546  1.00  0.71           H  
ATOM   2912  N   SER A 199     -30.539  16.162  -1.003  1.00  0.72           N  
ATOM   2913  CA  SER A 199     -30.407  14.728  -0.866  1.00  0.72           C  
ATOM   2914  C   SER A 199     -31.751  14.030  -0.801  1.00  0.72           C  
ATOM   2915  O   SER A 199     -32.718  14.516  -0.203  1.00  0.72           O  
ATOM   2916  CB  SER A 199     -29.596  14.378   0.353  1.00  0.72           C  
ATOM   2917  OG  SER A 199     -29.511  12.989   0.486  1.00  0.72           O  
ATOM   2918  H   SER A 199     -31.287  16.659  -0.517  1.00  0.72           H  
ATOM   2919  HA  SER A 199     -29.885  14.354  -1.744  1.00  0.72           H  
ATOM   2920 1HB  SER A 199     -28.594  14.798   0.252  1.00  0.72           H  
ATOM   2921 2HB  SER A 199     -30.047  14.799   1.228  1.00  0.72           H  
ATOM   2922  HG  SER A 199     -29.363  12.650  -0.419  1.00  0.72           H  
ATOM   2923  N   VAL A 200     -31.807  12.895  -1.481  1.00  0.74           N  
ATOM   2924  CA  VAL A 200     -33.002  12.078  -1.549  1.00  0.74           C  
ATOM   2925  C   VAL A 200     -32.701  10.624  -1.213  1.00  0.74           C  
ATOM   2926  O   VAL A 200     -31.704  10.073  -1.693  1.00  0.74           O  
ATOM   2927  CB  VAL A 200     -33.623  12.172  -2.953  1.00  0.74           C  
ATOM   2928  CG1 VAL A 200     -34.851  11.299  -3.024  1.00  0.74           C  
ATOM   2929  CG2 VAL A 200     -33.976  13.635  -3.271  1.00  0.74           C  
ATOM   2930  H   VAL A 200     -30.958  12.576  -1.945  1.00  0.74           H  
ATOM   2931  HA  VAL A 200     -33.719  12.458  -0.829  1.00  0.74           H  
ATOM   2932  HB  VAL A 200     -32.911  11.801  -3.690  1.00  0.74           H  
ATOM   2933 1HG1 VAL A 200     -35.281  11.364  -4.021  1.00  0.74           H  
ATOM   2934 2HG1 VAL A 200     -34.590  10.263  -2.817  1.00  0.74           H  
ATOM   2935 3HG1 VAL A 200     -35.579  11.646  -2.285  1.00  0.74           H  
ATOM   2936 1HG2 VAL A 200     -34.414  13.691  -4.266  1.00  0.74           H  
ATOM   2937 2HG2 VAL A 200     -34.695  13.999  -2.533  1.00  0.74           H  
ATOM   2938 3HG2 VAL A 200     -33.083  14.252  -3.242  1.00  0.74           H  
ATOM   2939  N   VAL A 201     -33.537  10.011  -0.376  1.00  0.79           N  
ATOM   2940  CA  VAL A 201     -33.335   8.617  -0.050  1.00  0.79           C  
ATOM   2941  C   VAL A 201     -34.583   7.784  -0.313  1.00  0.79           C  
ATOM   2942  O   VAL A 201     -35.696   8.164   0.066  1.00  0.79           O  
ATOM   2943  CB  VAL A 201     -32.918   8.464   1.423  1.00  0.79           C  
ATOM   2944  CG1 VAL A 201     -33.994   8.977   2.355  1.00  0.79           C  
ATOM   2945  CG2 VAL A 201     -32.610   7.031   1.711  1.00  0.79           C  
ATOM   2946  H   VAL A 201     -34.326  10.520  -0.003  1.00  0.79           H  
ATOM   2947  HA  VAL A 201     -32.536   8.249  -0.666  1.00  0.79           H  
ATOM   2948  HB  VAL A 201     -32.030   9.069   1.589  1.00  0.79           H  
ATOM   2949 1HG1 VAL A 201     -33.662   8.875   3.388  1.00  0.79           H  
ATOM   2950 2HG1 VAL A 201     -34.192  10.028   2.138  1.00  0.79           H  
ATOM   2951 3HG1 VAL A 201     -34.898   8.394   2.204  1.00  0.79           H  
ATOM   2952 1HG2 VAL A 201     -32.282   6.966   2.711  1.00  0.79           H  
ATOM   2953 2HG2 VAL A 201     -33.486   6.411   1.572  1.00  0.79           H  
ATOM   2954 3HG2 VAL A 201     -31.829   6.689   1.057  1.00  0.79           H  
ATOM   2955  N   THR A 202     -34.390   6.616  -0.918  1.00  0.84           N  
ATOM   2956  CA  THR A 202     -35.513   5.728  -1.165  1.00  0.84           C  
ATOM   2957  C   THR A 202     -35.603   4.670  -0.076  1.00  0.84           C  
ATOM   2958  O   THR A 202     -34.627   3.963   0.199  1.00  0.84           O  
ATOM   2959  CB  THR A 202     -35.415   5.032  -2.532  1.00  0.84           C  
ATOM   2960  OG1 THR A 202     -35.399   6.009  -3.580  1.00  0.84           O  
ATOM   2961  CG2 THR A 202     -36.633   4.124  -2.721  1.00  0.84           C  
ATOM   2962  H   THR A 202     -33.449   6.376  -1.225  1.00  0.84           H  
ATOM   2963  HA  THR A 202     -36.424   6.311  -1.149  1.00  0.84           H  
ATOM   2964  HB  THR A 202     -34.499   4.441  -2.579  1.00  0.84           H  
ATOM   2965  HG1 THR A 202     -36.282   6.361  -3.695  1.00  0.84           H  
ATOM   2966 1HG2 THR A 202     -36.580   3.629  -3.688  1.00  0.84           H  
ATOM   2967 2HG2 THR A 202     -36.656   3.372  -1.935  1.00  0.84           H  
ATOM   2968 3HG2 THR A 202     -37.542   4.729  -2.671  1.00  0.84           H  
ATOM   2969  N   VAL A 203     -36.774   4.576   0.547  1.00  0.91           N  
ATOM   2970  CA  VAL A 203     -36.999   3.609   1.611  1.00  0.91           C  
ATOM   2971  C   VAL A 203     -38.329   2.895   1.305  1.00  0.91           C  
ATOM   2972  O   VAL A 203     -39.141   3.440   0.563  1.00  0.91           O  
ATOM   2973  CB  VAL A 203     -37.115   4.354   2.950  1.00  0.91           C  
ATOM   2974  CG1 VAL A 203     -35.851   5.187   3.215  1.00  0.91           C  
ATOM   2975  CG2 VAL A 203     -38.304   5.167   2.905  1.00  0.91           C  
ATOM   2976  H   VAL A 203     -37.516   5.217   0.261  1.00  0.91           H  
ATOM   2977  HA  VAL A 203     -36.162   2.920   1.637  1.00  0.91           H  
ATOM   2978  HB  VAL A 203     -37.200   3.640   3.767  1.00  0.91           H  
ATOM   2979 1HG1 VAL A 203     -35.946   5.702   4.150  1.00  0.91           H  
ATOM   2980 2HG1 VAL A 203     -34.981   4.531   3.244  1.00  0.91           H  
ATOM   2981 3HG1 VAL A 203     -35.727   5.925   2.428  1.00  0.91           H  
ATOM   2982 1HG2 VAL A 203     -38.420   5.708   3.846  1.00  0.91           H  
ATOM   2983 2HG2 VAL A 203     -38.216   5.854   2.081  1.00  0.91           H  
ATOM   2984 3HG2 VAL A 203     -39.159   4.515   2.743  1.00  0.91           H  
ATOM   2985  N   PRO A 204     -38.595   1.677   1.801  1.00  1.00           N  
ATOM   2986  CA  PRO A 204     -39.881   1.001   1.657  1.00  1.00           C  
ATOM   2987  C   PRO A 204     -41.000   1.874   2.216  1.00  1.00           C  
ATOM   2988  O   PRO A 204     -40.864   2.431   3.312  1.00  1.00           O  
ATOM   2989  CB  PRO A 204     -39.675  -0.276   2.477  1.00  1.00           C  
ATOM   2990  CG  PRO A 204     -38.175  -0.512   2.434  1.00  1.00           C  
ATOM   2991  CD  PRO A 204     -37.559   0.882   2.476  1.00  1.00           C  
ATOM   2992  HA  PRO A 204     -40.059   0.765   0.600  1.00  1.00           H  
ATOM   2993 1HB  PRO A 204     -40.061  -0.137   3.498  1.00  1.00           H  
ATOM   2994 2HB  PRO A 204     -40.252  -1.101   2.029  1.00  1.00           H  
ATOM   2995 1HG  PRO A 204     -37.864  -1.139   3.285  1.00  1.00           H  
ATOM   2996 2HG  PRO A 204     -37.907  -1.066   1.521  1.00  1.00           H  
ATOM   2997 1HD  PRO A 204     -37.410   1.224   3.511  1.00  1.00           H  
ATOM   2998 2HD  PRO A 204     -36.629   0.853   1.901  1.00  1.00           H  
ATOM   2999  N   SER A 205     -42.142   1.915   1.522  1.00  1.09           N  
ATOM   3000  CA  SER A 205     -43.278   2.735   1.936  1.00  1.09           C  
ATOM   3001  C   SER A 205     -43.793   2.377   3.318  1.00  1.09           C  
ATOM   3002  O   SER A 205     -44.155   3.246   4.106  1.00  1.09           O  
ATOM   3003  CB  SER A 205     -44.412   2.631   0.945  1.00  1.09           C  
ATOM   3004  OG  SER A 205     -45.485   3.421   1.355  1.00  1.09           O  
ATOM   3005  H   SER A 205     -42.234   1.403   0.643  1.00  1.09           H  
ATOM   3006  HA  SER A 205     -42.952   3.773   1.942  1.00  1.09           H  
ATOM   3007 1HB  SER A 205     -44.067   2.976  -0.032  1.00  1.09           H  
ATOM   3008 2HB  SER A 205     -44.732   1.596   0.839  1.00  1.09           H  
ATOM   3009  HG  SER A 205     -46.027   3.574   0.552  1.00  1.09           H  
ATOM   3010  N   SER A 206     -43.817   1.091   3.638  1.00  1.18           N  
ATOM   3011  CA  SER A 206     -44.328   0.653   4.929  1.00  1.18           C  
ATOM   3012  C   SER A 206     -43.520   1.191   6.121  1.00  1.18           C  
ATOM   3013  O   SER A 206     -44.021   1.222   7.248  1.00  1.18           O  
ATOM   3014  CB  SER A 206     -44.350  -0.862   4.983  1.00  1.18           C  
ATOM   3015  OG  SER A 206     -43.049  -1.381   4.965  1.00  1.18           O  
ATOM   3016  H   SER A 206     -43.495   0.412   2.965  1.00  1.18           H  
ATOM   3017  HA  SER A 206     -45.352   1.016   5.025  1.00  1.18           H  
ATOM   3018 1HB  SER A 206     -44.858  -1.180   5.893  1.00  1.18           H  
ATOM   3019 2HB  SER A 206     -44.915  -1.252   4.139  1.00  1.18           H  
ATOM   3020  HG  SER A 206     -42.560  -0.876   5.623  1.00  1.18           H  
ATOM   3021  N   SER A 207     -42.270   1.621   5.895  1.00  1.26           N  
ATOM   3022  CA  SER A 207     -41.471   2.119   6.999  1.00  1.26           C  
ATOM   3023  C   SER A 207     -41.816   3.569   7.323  1.00  1.26           C  
ATOM   3024  O   SER A 207     -41.451   4.078   8.383  1.00  1.26           O  
ATOM   3025  CB  SER A 207     -39.990   2.012   6.688  1.00  1.26           C  
ATOM   3026  OG  SER A 207     -39.594   2.941   5.713  1.00  1.26           O  
ATOM   3027  H   SER A 207     -41.880   1.646   4.954  1.00  1.26           H  
ATOM   3028  HA  SER A 207     -41.681   1.510   7.879  1.00  1.26           H  
ATOM   3029 1HB  SER A 207     -39.414   2.172   7.601  1.00  1.26           H  
ATOM   3030 2HB  SER A 207     -39.771   1.005   6.334  1.00  1.26           H  
ATOM   3031  HG  SER A 207     -40.161   2.772   4.919  1.00  1.26           H  
ATOM   3032  N   LEU A 208     -42.566   4.244   6.445  1.00  1.32           N  
ATOM   3033  CA  LEU A 208     -42.841   5.664   6.646  1.00  1.32           C  
ATOM   3034  C   LEU A 208     -43.782   5.913   7.812  1.00  1.32           C  
ATOM   3035  O   LEU A 208     -43.793   6.993   8.402  1.00  1.32           O  
ATOM   3036  CB  LEU A 208     -43.449   6.246   5.376  1.00  1.32           C  
ATOM   3037  CG  LEU A 208     -42.472   6.759   4.343  1.00  1.32           C  
ATOM   3038  CD1 LEU A 208     -41.496   5.692   4.015  1.00  1.32           C  
ATOM   3039  CD2 LEU A 208     -43.239   7.162   3.131  1.00  1.32           C  
ATOM   3040  H   LEU A 208     -42.932   3.788   5.607  1.00  1.32           H  
ATOM   3041  HA  LEU A 208     -41.897   6.168   6.851  1.00  1.32           H  
ATOM   3042 1HB  LEU A 208     -44.057   5.492   4.905  1.00  1.32           H  
ATOM   3043 2HB  LEU A 208     -44.103   7.066   5.654  1.00  1.32           H  
ATOM   3044  HG  LEU A 208     -41.927   7.603   4.718  1.00  1.32           H  
ATOM   3045 1HD1 LEU A 208     -40.830   6.057   3.267  1.00  1.32           H  
ATOM   3046 2HD1 LEU A 208     -40.934   5.412   4.907  1.00  1.32           H  
ATOM   3047 3HD1 LEU A 208     -42.012   4.834   3.643  1.00  1.32           H  
ATOM   3048 1HD2 LEU A 208     -42.560   7.531   2.400  1.00  1.32           H  
ATOM   3049 2HD2 LEU A 208     -43.777   6.292   2.739  1.00  1.32           H  
ATOM   3050 3HD2 LEU A 208     -43.950   7.939   3.383  1.00  1.32           H  
ATOM   3051  N   GLY A 209     -44.575   4.904   8.151  1.00  1.32           N  
ATOM   3052  CA  GLY A 209     -45.511   4.992   9.258  1.00  1.32           C  
ATOM   3053  C   GLY A 209     -44.888   4.486  10.560  1.00  1.32           C  
ATOM   3054  O   GLY A 209     -45.574   4.400  11.580  1.00  1.32           O  
ATOM   3055  H   GLY A 209     -44.519   4.043   7.620  1.00  1.32           H  
ATOM   3056 1HA  GLY A 209     -45.835   6.026   9.381  1.00  1.32           H  
ATOM   3057 2HA  GLY A 209     -46.398   4.404   9.027  1.00  1.32           H  
ATOM   3058  N   THR A 210     -43.601   4.122  10.513  1.00  1.26           N  
ATOM   3059  CA  THR A 210     -42.899   3.563  11.657  1.00  1.26           C  
ATOM   3060  C   THR A 210     -41.663   4.370  12.049  1.00  1.26           C  
ATOM   3061  O   THR A 210     -41.509   4.774  13.202  1.00  1.26           O  
ATOM   3062  CB  THR A 210     -42.450   2.112  11.369  1.00  1.26           C  
ATOM   3063  OG1 THR A 210     -43.592   1.283  11.092  1.00  1.26           O  
ATOM   3064  CG2 THR A 210     -41.695   1.546  12.562  1.00  1.26           C  
ATOM   3065  H   THR A 210     -43.070   4.238   9.654  1.00  1.26           H  
ATOM   3066  HA  THR A 210     -43.577   3.556  12.510  1.00  1.26           H  
ATOM   3067  HB  THR A 210     -41.793   2.105  10.498  1.00  1.26           H  
ATOM   3068  HG1 THR A 210     -43.925   1.471  10.208  1.00  1.26           H  
ATOM   3069 1HG2 THR A 210     -41.378   0.529  12.341  1.00  1.26           H  
ATOM   3070 2HG2 THR A 210     -40.818   2.163  12.765  1.00  1.26           H  
ATOM   3071 3HG2 THR A 210     -42.345   1.543  13.435  1.00  1.26           H  
ATOM   3072  N   GLN A 211     -40.748   4.529  11.094  1.00  1.15           N  
ATOM   3073  CA  GLN A 211     -39.454   5.154  11.336  1.00  1.15           C  
ATOM   3074  C   GLN A 211     -39.373   6.624  10.921  1.00  1.15           C  
ATOM   3075  O   GLN A 211     -39.692   6.986   9.789  1.00  1.15           O  
ATOM   3076  CB  GLN A 211     -38.368   4.351  10.607  1.00  1.15           C  
ATOM   3077  CG  GLN A 211     -36.945   4.886  10.739  1.00  1.15           C  
ATOM   3078  CD  GLN A 211     -36.376   4.714  12.153  1.00  1.15           C  
ATOM   3079  OE1 GLN A 211     -36.327   3.593  12.683  1.00  1.15           O  
ATOM   3080  NE2 GLN A 211     -35.943   5.814  12.764  1.00  1.15           N  
ATOM   3081  H   GLN A 211     -40.957   4.206  10.154  1.00  1.15           H  
ATOM   3082  HA  GLN A 211     -39.253   5.107  12.403  1.00  1.15           H  
ATOM   3083 1HB  GLN A 211     -38.372   3.327  10.973  1.00  1.15           H  
ATOM   3084 2HB  GLN A 211     -38.610   4.313   9.542  1.00  1.15           H  
ATOM   3085 1HG  GLN A 211     -36.306   4.340  10.047  1.00  1.15           H  
ATOM   3086 2HG  GLN A 211     -36.934   5.941  10.481  1.00  1.15           H  
ATOM   3087 1HE2 GLN A 211     -35.558   5.760  13.684  1.00  1.15           H  
ATOM   3088 2HE2 GLN A 211     -35.997   6.719  12.283  1.00  1.15           H  
ATOM   3089  N   THR A 212     -38.918   7.465  11.846  1.00  1.02           N  
ATOM   3090  CA  THR A 212     -38.661   8.876  11.547  1.00  1.02           C  
ATOM   3091  C   THR A 212     -37.307   8.923  10.847  1.00  1.02           C  
ATOM   3092  O   THR A 212     -36.361   8.271  11.303  1.00  1.02           O  
ATOM   3093  CB  THR A 212     -38.593   9.742  12.824  1.00  1.02           C  
ATOM   3094  OG1 THR A 212     -39.846   9.682  13.536  1.00  1.02           O  
ATOM   3095  CG2 THR A 212     -38.280  11.195  12.456  1.00  1.02           C  
ATOM   3096  H   THR A 212     -38.721   7.110  12.770  1.00  1.02           H  
ATOM   3097  HA  THR A 212     -39.426   9.266  10.873  1.00  1.02           H  
ATOM   3098  HB  THR A 212     -37.808   9.360  13.473  1.00  1.02           H  
ATOM   3099  HG1 THR A 212     -40.423  10.448  13.280  1.00  1.02           H  
ATOM   3100 1HG2 THR A 212     -38.239  11.788  13.362  1.00  1.02           H  
ATOM   3101 2HG2 THR A 212     -37.326  11.254  11.938  1.00  1.02           H  
ATOM   3102 3HG2 THR A 212     -39.068  11.583  11.806  1.00  1.02           H  
ATOM   3103  N   TYR A 213     -37.192   9.642   9.735  1.00  0.90           N  
ATOM   3104  CA  TYR A 213     -35.891   9.655   9.065  1.00  0.90           C  
ATOM   3105  C   TYR A 213     -35.160  10.961   9.328  1.00  0.90           C  
ATOM   3106  O   TYR A 213     -35.782  12.010   9.442  1.00  0.90           O  
ATOM   3107  CB  TYR A 213     -36.045   9.340   7.585  1.00  0.90           C  
ATOM   3108  CG  TYR A 213     -36.423   7.864   7.319  1.00  0.90           C  
ATOM   3109  CD1 TYR A 213     -37.754   7.418   7.284  1.00  0.90           C  
ATOM   3110  CD2 TYR A 213     -35.416   6.965   7.117  1.00  0.90           C  
ATOM   3111  CE1 TYR A 213     -38.032   6.073   7.025  1.00  0.90           C  
ATOM   3112  CE2 TYR A 213     -35.696   5.640   6.879  1.00  0.90           C  
ATOM   3113  CZ  TYR A 213     -36.975   5.194   6.822  1.00  0.90           C  
ATOM   3114  OH  TYR A 213     -37.184   3.861   6.552  1.00  0.90           O  
ATOM   3115  H   TYR A 213     -37.983  10.192   9.387  1.00  0.90           H  
ATOM   3116  HA  TYR A 213     -35.277   8.862   9.486  1.00  0.90           H  
ATOM   3117 1HB  TYR A 213     -36.810   9.972   7.161  1.00  0.90           H  
ATOM   3118 2HB  TYR A 213     -35.113   9.551   7.069  1.00  0.90           H  
ATOM   3119  HD1 TYR A 213     -38.575   8.119   7.451  1.00  0.90           H  
ATOM   3120  HD2 TYR A 213     -34.385   7.309   7.149  1.00  0.90           H  
ATOM   3121  HE1 TYR A 213     -39.066   5.720   6.987  1.00  0.90           H  
ATOM   3122  HE2 TYR A 213     -34.895   4.931   6.719  1.00  0.90           H  
ATOM   3123  HH  TYR A 213     -38.116   3.698   6.337  1.00  0.90           H  
ATOM   3124  N   ILE A 214     -33.833  10.900   9.445  1.00  0.79           N  
ATOM   3125  CA  ILE A 214     -33.084  12.127   9.717  1.00  0.79           C  
ATOM   3126  C   ILE A 214     -32.051  12.493   8.653  1.00  0.79           C  
ATOM   3127  O   ILE A 214     -31.223  11.676   8.255  1.00  0.79           O  
ATOM   3128  CB  ILE A 214     -32.360  12.038  11.076  1.00  0.79           C  
ATOM   3129  CG1 ILE A 214     -33.342  11.822  12.176  1.00  0.79           C  
ATOM   3130  CG2 ILE A 214     -31.600  13.334  11.333  1.00  0.79           C  
ATOM   3131  CD1 ILE A 214     -32.706  11.491  13.487  1.00  0.79           C  
ATOM   3132  H   ILE A 214     -33.360  10.005   9.362  1.00  0.79           H  
ATOM   3133  HA  ILE A 214     -33.790  12.944   9.776  1.00  0.79           H  
ATOM   3134  HB  ILE A 214     -31.669  11.215  11.073  1.00  0.79           H  
ATOM   3135 1HG1 ILE A 214     -33.906  12.714  12.280  1.00  0.79           H  
ATOM   3136 2HG1 ILE A 214     -34.015  11.010  11.915  1.00  0.79           H  
ATOM   3137 1HG2 ILE A 214     -31.079  13.279  12.287  1.00  0.79           H  
ATOM   3138 2HG2 ILE A 214     -30.881  13.481  10.545  1.00  0.79           H  
ATOM   3139 3HG2 ILE A 214     -32.294  14.173  11.349  1.00  0.79           H  
ATOM   3140 1HD1 ILE A 214     -33.479  11.358  14.242  1.00  0.79           H  
ATOM   3141 2HD1 ILE A 214     -32.133  10.568  13.389  1.00  0.79           H  
ATOM   3142 3HD1 ILE A 214     -32.042  12.303  13.785  1.00  0.79           H  
ATOM   3143  N   CYS A 215     -32.115  13.744   8.199  1.00  0.73           N  
ATOM   3144  CA  CYS A 215     -31.143  14.286   7.256  1.00  0.73           C  
ATOM   3145  C   CYS A 215     -30.077  15.058   8.015  1.00  0.73           C  
ATOM   3146  O   CYS A 215     -30.357  16.114   8.589  1.00  0.73           O  
ATOM   3147  CB  CYS A 215     -31.807  15.237   6.263  1.00  0.73           C  
ATOM   3148  SG  CYS A 215     -30.623  16.079   5.134  1.00  0.73           S  
ATOM   3149  H   CYS A 215     -32.833  14.354   8.577  1.00  0.73           H  
ATOM   3150  HA  CYS A 215     -30.671  13.467   6.710  1.00  0.73           H  
ATOM   3151 1HB  CYS A 215     -32.512  14.694   5.668  1.00  0.73           H  
ATOM   3152 2HB  CYS A 215     -32.366  15.996   6.810  1.00  0.73           H  
ATOM   3153  N   ASN A 216     -28.864  14.508   8.053  1.00  0.71           N  
ATOM   3154  CA  ASN A 216     -27.764  15.113   8.786  1.00  0.71           C  
ATOM   3155  C   ASN A 216     -26.840  15.848   7.840  1.00  0.71           C  
ATOM   3156  O   ASN A 216     -26.250  15.251   6.935  1.00  0.71           O  
ATOM   3157  CB  ASN A 216     -27.021  14.079   9.600  1.00  0.71           C  
ATOM   3158  CG  ASN A 216     -27.887  13.514  10.663  1.00  0.71           C  
ATOM   3159  OD1 ASN A 216     -28.645  14.265  11.262  1.00  0.71           O  
ATOM   3160  ND2 ASN A 216     -27.811  12.236  10.906  1.00  0.71           N  
ATOM   3161  H   ASN A 216     -28.682  13.637   7.561  1.00  0.71           H  
ATOM   3162  HA  ASN A 216     -28.168  15.855   9.473  1.00  0.71           H  
ATOM   3163 1HB  ASN A 216     -26.677  13.271   8.952  1.00  0.71           H  
ATOM   3164 2HB  ASN A 216     -26.143  14.537  10.059  1.00  0.71           H  
ATOM   3165 1HD2 ASN A 216     -28.387  11.826  11.617  1.00  0.71           H  
ATOM   3166 2HD2 ASN A 216     -27.180  11.656  10.384  1.00  0.71           H  
ATOM   3167  N   VAL A 217     -26.730  17.149   8.040  1.00  0.72           N  
ATOM   3168  CA  VAL A 217     -25.951  17.993   7.157  1.00  0.72           C  
ATOM   3169  C   VAL A 217     -24.734  18.555   7.873  1.00  0.72           C  
ATOM   3170  O   VAL A 217     -24.861  19.130   8.950  1.00  0.72           O  
ATOM   3171  CB  VAL A 217     -26.849  19.128   6.690  1.00  0.72           C  
ATOM   3172  CG1 VAL A 217     -26.116  20.045   5.774  1.00  0.72           C  
ATOM   3173  CG2 VAL A 217     -28.111  18.520   6.063  1.00  0.72           C  
ATOM   3174  H   VAL A 217     -27.249  17.574   8.809  1.00  0.72           H  
ATOM   3175  HA  VAL A 217     -25.623  17.408   6.298  1.00  0.72           H  
ATOM   3176  HB  VAL A 217     -27.139  19.715   7.549  1.00  0.72           H  
ATOM   3177 1HG1 VAL A 217     -26.770  20.857   5.478  1.00  0.72           H  
ATOM   3178 2HG1 VAL A 217     -25.242  20.452   6.282  1.00  0.72           H  
ATOM   3179 3HG1 VAL A 217     -25.808  19.486   4.905  1.00  0.72           H  
ATOM   3180 1HG2 VAL A 217     -28.776  19.293   5.758  1.00  0.72           H  
ATOM   3181 2HG2 VAL A 217     -27.857  17.923   5.211  1.00  0.72           H  
ATOM   3182 3HG2 VAL A 217     -28.619  17.895   6.800  1.00  0.72           H  
ATOM   3183  N   ASN A 218     -23.555  18.384   7.279  1.00  0.77           N  
ATOM   3184  CA  ASN A 218     -22.302  18.834   7.875  1.00  0.77           C  
ATOM   3185  C   ASN A 218     -21.562  19.832   6.996  1.00  0.77           C  
ATOM   3186  O   ASN A 218     -21.139  19.521   5.879  1.00  0.77           O  
ATOM   3187  CB  ASN A 218     -21.399  17.647   8.151  1.00  0.77           C  
ATOM   3188  CG  ASN A 218     -21.938  16.718   9.179  1.00  0.77           C  
ATOM   3189  OD1 ASN A 218     -21.749  16.936  10.376  1.00  0.77           O  
ATOM   3190  ND2 ASN A 218     -22.622  15.687   8.744  1.00  0.77           N  
ATOM   3191  H   ASN A 218     -23.524  17.887   6.394  1.00  0.77           H  
ATOM   3192  HA  ASN A 218     -22.523  19.338   8.815  1.00  0.77           H  
ATOM   3193 1HB  ASN A 218     -21.252  17.090   7.225  1.00  0.77           H  
ATOM   3194 2HB  ASN A 218     -20.423  18.006   8.474  1.00  0.77           H  
ATOM   3195 1HD2 ASN A 218     -23.008  15.034   9.391  1.00  0.77           H  
ATOM   3196 2HD2 ASN A 218     -22.764  15.557   7.761  1.00  0.77           H  
ATOM   3197  N   HIS A 219     -21.433  21.050   7.501  1.00  0.82           N  
ATOM   3198  CA  HIS A 219     -20.775  22.119   6.767  1.00  0.82           C  
ATOM   3199  C   HIS A 219     -19.366  22.312   7.296  1.00  0.82           C  
ATOM   3200  O   HIS A 219     -19.167  22.672   8.463  1.00  0.82           O  
ATOM   3201  CB  HIS A 219     -21.551  23.405   6.908  1.00  0.82           C  
ATOM   3202  CG  HIS A 219     -20.983  24.541   6.132  1.00  0.82           C  
ATOM   3203  ND1 HIS A 219     -21.006  25.824   6.594  1.00  0.82           N  
ATOM   3204  CD2 HIS A 219     -20.423  24.598   4.917  1.00  0.82           C  
ATOM   3205  CE1 HIS A 219     -20.477  26.623   5.686  1.00  0.82           C  
ATOM   3206  NE2 HIS A 219     -20.121  25.896   4.671  1.00  0.82           N  
ATOM   3207  H   HIS A 219     -21.802  21.240   8.434  1.00  0.82           H  
ATOM   3208  HA  HIS A 219     -20.694  21.863   5.716  1.00  0.82           H  
ATOM   3209 1HB  HIS A 219     -22.562  23.231   6.561  1.00  0.82           H  
ATOM   3210 2HB  HIS A 219     -21.607  23.685   7.961  1.00  0.82           H  
ATOM   3211  HD2 HIS A 219     -20.241  23.774   4.243  1.00  0.82           H  
ATOM   3212  HE1 HIS A 219     -20.354  27.699   5.771  1.00  0.82           H  
ATOM   3213  HE2 HIS A 219     -19.680  26.202   3.809  1.00  0.82           H  
ATOM   3214  N   LYS A 220     -18.381  22.045   6.440  1.00  0.88           N  
ATOM   3215  CA  LYS A 220     -16.986  22.068   6.868  1.00  0.88           C  
ATOM   3216  C   LYS A 220     -16.496  23.356   7.580  1.00  0.88           C  
ATOM   3217  O   LYS A 220     -16.275  23.314   8.789  1.00  0.88           O  
ATOM   3218  CB  LYS A 220     -16.069  21.650   5.708  1.00  0.88           C  
ATOM   3219  CG  LYS A 220     -14.567  21.681   6.034  1.00  0.88           C  
ATOM   3220  CD  LYS A 220     -13.725  21.217   4.853  1.00  0.88           C  
ATOM   3221  CE  LYS A 220     -12.234  21.382   5.138  1.00  0.88           C  
ATOM   3222  NZ  LYS A 220     -11.776  20.485   6.241  1.00  0.88           N  
ATOM   3223  H   LYS A 220     -18.609  21.810   5.466  1.00  0.88           H  
ATOM   3224  HA  LYS A 220     -16.879  21.271   7.605  1.00  0.88           H  
ATOM   3225 1HB  LYS A 220     -16.281  20.603   5.493  1.00  0.88           H  
ATOM   3226 2HB  LYS A 220     -16.290  22.169   4.795  1.00  0.88           H  
ATOM   3227 1HG  LYS A 220     -14.264  22.692   6.297  1.00  0.88           H  
ATOM   3228 2HG  LYS A 220     -14.369  21.033   6.886  1.00  0.88           H  
ATOM   3229 1HD  LYS A 220     -13.938  20.168   4.639  1.00  0.88           H  
ATOM   3230 2HD  LYS A 220     -13.978  21.807   3.976  1.00  0.88           H  
ATOM   3231 1HE  LYS A 220     -11.669  21.153   4.234  1.00  0.88           H  
ATOM   3232 2HE  LYS A 220     -12.039  22.417   5.422  1.00  0.88           H  
ATOM   3233 1HZ  LYS A 220     -10.788  20.625   6.401  1.00  0.88           H  
ATOM   3234 2HZ  LYS A 220     -12.288  20.700   7.085  1.00  0.88           H  
ATOM   3235 3HZ  LYS A 220     -11.943  19.523   5.983  1.00  0.88           H  
ATOM   3236  N   PRO A 221     -16.315  24.514   6.914  1.00  0.91           N  
ATOM   3237  CA  PRO A 221     -15.746  25.718   7.503  1.00  0.91           C  
ATOM   3238  C   PRO A 221     -16.525  26.331   8.667  1.00  0.91           C  
ATOM   3239  O   PRO A 221     -15.945  27.074   9.457  1.00  0.91           O  
ATOM   3240  CB  PRO A 221     -15.708  26.667   6.314  1.00  0.91           C  
ATOM   3241  CG  PRO A 221     -16.739  26.133   5.374  1.00  0.91           C  
ATOM   3242  CD  PRO A 221     -16.687  24.673   5.515  1.00  0.91           C  
ATOM   3243  HA  PRO A 221     -14.720  25.486   7.828  1.00  0.91           H  
ATOM   3244 1HB  PRO A 221     -15.925  27.692   6.644  1.00  0.91           H  
ATOM   3245 2HB  PRO A 221     -14.702  26.673   5.893  1.00  0.91           H  
ATOM   3246 1HG  PRO A 221     -17.697  26.561   5.631  1.00  0.91           H  
ATOM   3247 2HG  PRO A 221     -16.533  26.413   4.359  1.00  0.91           H  
ATOM   3248 1HD  PRO A 221     -17.651  24.244   5.280  1.00  0.91           H  
ATOM   3249 2HD  PRO A 221     -15.892  24.320   4.853  1.00  0.91           H  
ATOM   3250  N   SER A 222     -17.826  26.054   8.791  1.00  0.91           N  
ATOM   3251  CA  SER A 222     -18.556  26.616   9.923  1.00  0.91           C  
ATOM   3252  C   SER A 222     -18.584  25.639  11.093  1.00  0.91           C  
ATOM   3253  O   SER A 222     -19.225  25.915  12.111  1.00  0.91           O  
ATOM   3254  CB  SER A 222     -19.978  27.033   9.578  1.00  0.91           C  
ATOM   3255  OG  SER A 222     -20.797  25.950   9.296  1.00  0.91           O  
ATOM   3256  H   SER A 222     -18.303  25.453   8.132  1.00  0.91           H  
ATOM   3257  HA  SER A 222     -18.034  27.513  10.256  1.00  0.91           H  
ATOM   3258 1HB  SER A 222     -20.394  27.585  10.419  1.00  0.91           H  
ATOM   3259 2HB  SER A 222     -19.970  27.699   8.728  1.00  0.91           H  
ATOM   3260  HG  SER A 222     -20.704  25.789   8.348  1.00  0.91           H  
ATOM   3261  N   ASN A 223     -17.984  24.447  10.913  1.00  0.88           N  
ATOM   3262  CA  ASN A 223     -17.969  23.406  11.939  1.00  0.88           C  
ATOM   3263  C   ASN A 223     -19.372  23.164  12.466  1.00  0.88           C  
ATOM   3264  O   ASN A 223     -19.571  23.043  13.679  1.00  0.88           O  
ATOM   3265  CB  ASN A 223     -17.029  23.769  13.076  1.00  0.88           C  
ATOM   3266  CG  ASN A 223     -15.572  23.831  12.660  1.00  0.88           C  
ATOM   3267  OD1 ASN A 223     -15.077  22.969  11.924  1.00  0.88           O  
ATOM   3268  ND2 ASN A 223     -14.877  24.843  13.125  1.00  0.88           N  
ATOM   3269  H   ASN A 223     -17.480  24.253  10.048  1.00  0.88           H  
ATOM   3270  HA  ASN A 223     -17.626  22.478  11.477  1.00  0.88           H  
ATOM   3271 1HB  ASN A 223     -17.315  24.735  13.493  1.00  0.88           H  
ATOM   3272 2HB  ASN A 223     -17.131  23.032  13.871  1.00  0.88           H  
ATOM   3273 1HD2 ASN A 223     -13.910  24.937  12.884  1.00  0.88           H  
ATOM   3274 2HD2 ASN A 223     -15.313  25.520  13.718  1.00  0.88           H  
ATOM   3275  N   THR A 224     -20.347  23.112  11.561  1.00  0.83           N  
ATOM   3276  CA  THR A 224     -21.730  22.997  11.981  1.00  0.83           C  
ATOM   3277  C   THR A 224     -22.464  21.790  11.439  1.00  0.83           C  
ATOM   3278  O   THR A 224     -22.436  21.486  10.241  1.00  0.83           O  
ATOM   3279  CB  THR A 224     -22.502  24.282  11.617  1.00  0.83           C  
ATOM   3280  OG1 THR A 224     -21.925  25.419  12.317  1.00  0.83           O  
ATOM   3281  CG2 THR A 224     -23.980  24.153  11.969  1.00  0.83           C  
ATOM   3282  H   THR A 224     -20.101  23.166  10.569  1.00  0.83           H  
ATOM   3283  HA  THR A 224     -21.742  22.916  13.067  1.00  0.83           H  
ATOM   3284  HB  THR A 224     -22.415  24.454  10.547  1.00  0.83           H  
ATOM   3285  HG1 THR A 224     -20.951  25.503  12.139  1.00  0.83           H  
ATOM   3286 1HG2 THR A 224     -24.501  25.068  11.691  1.00  0.83           H  
ATOM   3287 2HG2 THR A 224     -24.410  23.320  11.426  1.00  0.83           H  
ATOM   3288 3HG2 THR A 224     -24.089  23.984  13.039  1.00  0.83           H  
ATOM   3289  N   LYS A 225     -23.138  21.099  12.354  1.00  0.78           N  
ATOM   3290  CA  LYS A 225     -23.942  19.943  12.009  1.00  0.78           C  
ATOM   3291  C   LYS A 225     -25.410  20.265  12.265  1.00  0.78           C  
ATOM   3292  O   LYS A 225     -25.762  20.759  13.340  1.00  0.78           O  
ATOM   3293  CB  LYS A 225     -23.505  18.704  12.795  1.00  0.78           C  
ATOM   3294  CG  LYS A 225     -24.206  17.396  12.359  1.00  0.78           C  
ATOM   3295  CD  LYS A 225     -23.575  16.167  13.046  1.00  0.78           C  
ATOM   3296  CE  LYS A 225     -24.095  16.004  14.456  1.00  0.78           C  
ATOM   3297  NZ  LYS A 225     -25.442  15.386  14.449  1.00  0.78           N  
ATOM   3298  H   LYS A 225     -23.101  21.402  13.317  1.00  0.78           H  
ATOM   3299  HA  LYS A 225     -23.817  19.734  10.955  1.00  0.78           H  
ATOM   3300 1HB  LYS A 225     -22.430  18.559  12.675  1.00  0.78           H  
ATOM   3301 2HB  LYS A 225     -23.706  18.853  13.853  1.00  0.78           H  
ATOM   3302 1HG  LYS A 225     -25.266  17.444  12.637  1.00  0.78           H  
ATOM   3303 2HG  LYS A 225     -24.151  17.291  11.276  1.00  0.78           H  
ATOM   3304 1HD  LYS A 225     -23.819  15.274  12.470  1.00  0.78           H  
ATOM   3305 2HD  LYS A 225     -22.491  16.280  13.069  1.00  0.78           H  
ATOM   3306 1HE  LYS A 225     -23.418  15.390  15.045  1.00  0.78           H  
ATOM   3307 2HE  LYS A 225     -24.169  16.991  14.913  1.00  0.78           H  
ATOM   3308 1HZ  LYS A 225     -25.820  15.305  15.380  1.00  0.78           H  
ATOM   3309 2HZ  LYS A 225     -26.090  15.951  13.890  1.00  0.78           H  
ATOM   3310 3HZ  LYS A 225     -25.404  14.478  14.036  1.00  0.78           H  
ATOM   3311  N   VAL A 226     -26.250  20.030  11.265  1.00  0.75           N  
ATOM   3312  CA  VAL A 226     -27.681  20.280  11.378  1.00  0.75           C  
ATOM   3313  C   VAL A 226     -28.464  18.985  11.169  1.00  0.75           C  
ATOM   3314  O   VAL A 226     -28.301  18.317  10.145  1.00  0.75           O  
ATOM   3315  CB  VAL A 226     -28.133  21.316  10.334  1.00  0.75           C  
ATOM   3316  CG1 VAL A 226     -29.620  21.531  10.456  1.00  0.75           C  
ATOM   3317  CG2 VAL A 226     -27.367  22.619  10.501  1.00  0.75           C  
ATOM   3318  H   VAL A 226     -25.868  19.651  10.400  1.00  0.75           H  
ATOM   3319  HA  VAL A 226     -27.895  20.663  12.376  1.00  0.75           H  
ATOM   3320  HB  VAL A 226     -27.945  20.925   9.346  1.00  0.75           H  
ATOM   3321 1HG1 VAL A 226     -29.949  22.244   9.706  1.00  0.75           H  
ATOM   3322 2HG1 VAL A 226     -30.128  20.584  10.305  1.00  0.75           H  
ATOM   3323 3HG1 VAL A 226     -29.848  21.915  11.448  1.00  0.75           H  
ATOM   3324 1HG2 VAL A 226     -27.695  23.336   9.742  1.00  0.75           H  
ATOM   3325 2HG2 VAL A 226     -27.552  23.029  11.494  1.00  0.75           H  
ATOM   3326 3HG2 VAL A 226     -26.306  22.429  10.377  1.00  0.75           H  
ATOM   3327  N   ASP A 227     -29.304  18.621  12.140  1.00  0.75           N  
ATOM   3328  CA  ASP A 227     -30.064  17.373  12.034  1.00  0.75           C  
ATOM   3329  C   ASP A 227     -31.564  17.635  11.850  1.00  0.75           C  
ATOM   3330  O   ASP A 227     -32.217  18.084  12.799  1.00  0.75           O  
ATOM   3331  CB  ASP A 227     -29.935  16.563  13.326  1.00  0.75           C  
ATOM   3332  CG  ASP A 227     -28.493  16.216  13.775  1.00  0.75           C  
ATOM   3333  OD1 ASP A 227     -27.560  16.359  13.027  1.00  0.75           O  
ATOM   3334  OD2 ASP A 227     -28.332  15.807  14.904  1.00  0.75           O  
ATOM   3335  H   ASP A 227     -29.407  19.209  12.955  1.00  0.75           H  
ATOM   3336  HA  ASP A 227     -29.703  16.795  11.181  1.00  0.75           H  
ATOM   3337 1HB  ASP A 227     -30.421  17.105  14.132  1.00  0.75           H  
ATOM   3338 2HB  ASP A 227     -30.478  15.625  13.198  1.00  0.75           H  
ATOM   3339  N   LYS A 228     -32.127  17.347  10.675  1.00  0.82           N  
ATOM   3340  CA  LYS A 228     -33.564  17.587  10.489  1.00  0.82           C  
ATOM   3341  C   LYS A 228     -34.349  16.300  10.321  1.00  0.82           C  
ATOM   3342  O   LYS A 228     -33.907  15.368   9.655  1.00  0.82           O  
ATOM   3343  CB  LYS A 228     -33.839  18.511   9.316  1.00  0.82           C  
ATOM   3344  CG  LYS A 228     -33.279  19.908   9.458  1.00  0.82           C  
ATOM   3345  CD  LYS A 228     -33.952  20.661  10.596  1.00  0.82           C  
ATOM   3346  CE  LYS A 228     -33.491  22.111  10.664  1.00  0.82           C  
ATOM   3347  NZ  LYS A 228     -34.123  22.843  11.803  1.00  0.82           N  
ATOM   3348  H   LYS A 228     -31.553  16.976   9.913  1.00  0.82           H  
ATOM   3349  HA  LYS A 228     -33.948  18.077  11.381  1.00  0.82           H  
ATOM   3350 1HB  LYS A 228     -33.422  18.076   8.404  1.00  0.82           H  
ATOM   3351 2HB  LYS A 228     -34.907  18.593   9.176  1.00  0.82           H  
ATOM   3352 1HG  LYS A 228     -32.210  19.859   9.622  1.00  0.82           H  
ATOM   3353 2HG  LYS A 228     -33.472  20.458   8.550  1.00  0.82           H  
ATOM   3354 1HD  LYS A 228     -35.033  20.639  10.451  1.00  0.82           H  
ATOM   3355 2HD  LYS A 228     -33.719  20.171  11.544  1.00  0.82           H  
ATOM   3356 1HE  LYS A 228     -32.417  22.135  10.786  1.00  0.82           H  
ATOM   3357 2HE  LYS A 228     -33.752  22.612   9.734  1.00  0.82           H  
ATOM   3358 1HZ  LYS A 228     -33.794  23.797  11.814  1.00  0.82           H  
ATOM   3359 2HZ  LYS A 228     -35.127  22.835  11.689  1.00  0.82           H  
ATOM   3360 3HZ  LYS A 228     -33.877  22.389  12.673  1.00  0.82           H  
ATOM   3361  N   ARG A 229     -35.543  16.262  10.901  1.00  0.96           N  
ATOM   3362  CA  ARG A 229     -36.371  15.067  10.816  1.00  0.96           C  
ATOM   3363  C   ARG A 229     -37.404  15.119   9.697  1.00  0.96           C  
ATOM   3364  O   ARG A 229     -38.000  16.164   9.428  1.00  0.96           O  
ATOM   3365  CB  ARG A 229     -37.101  14.850  12.137  1.00  0.96           C  
ATOM   3366  CG  ARG A 229     -36.330  14.110  13.205  1.00  0.96           C  
ATOM   3367  CD  ARG A 229     -35.174  14.898  13.745  1.00  0.96           C  
ATOM   3368  NE  ARG A 229     -34.532  14.203  14.846  1.00  0.96           N  
ATOM   3369  CZ  ARG A 229     -33.452  14.644  15.524  1.00  0.96           C  
ATOM   3370  NH1 ARG A 229     -32.899  15.798  15.229  1.00  0.96           N  
ATOM   3371  NH2 ARG A 229     -32.949  13.906  16.499  1.00  0.96           N  
ATOM   3372  H   ARG A 229     -35.869  17.059  11.429  1.00  0.96           H  
ATOM   3373  HA  ARG A 229     -35.721  14.212  10.643  1.00  0.96           H  
ATOM   3374 1HB  ARG A 229     -37.394  15.811  12.550  1.00  0.96           H  
ATOM   3375 2HB  ARG A 229     -38.018  14.286  11.946  1.00  0.96           H  
ATOM   3376 1HG  ARG A 229     -37.001  13.896  14.037  1.00  0.96           H  
ATOM   3377 2HG  ARG A 229     -35.977  13.179  12.793  1.00  0.96           H  
ATOM   3378 1HD  ARG A 229     -34.432  15.047  12.964  1.00  0.96           H  
ATOM   3379 2HD  ARG A 229     -35.521  15.865  14.105  1.00  0.96           H  
ATOM   3380  HE  ARG A 229     -34.917  13.308  15.116  1.00  0.96           H  
ATOM   3381 1HH1 ARG A 229     -33.279  16.379  14.490  1.00  0.96           H  
ATOM   3382 2HH1 ARG A 229     -32.093  16.117  15.752  1.00  0.96           H  
ATOM   3383 1HH2 ARG A 229     -33.372  13.018  16.732  1.00  0.96           H  
ATOM   3384 2HH2 ARG A 229     -32.140  14.231  17.011  1.00  0.96           H  
ATOM   3385  N   VAL A 230     -37.654  13.959   9.103  1.00  1.21           N  
ATOM   3386  CA  VAL A 230     -38.682  13.783   8.101  1.00  1.21           C  
ATOM   3387  C   VAL A 230     -39.788  12.933   8.683  1.00  1.21           C  
ATOM   3388  O   VAL A 230     -39.568  11.793   9.117  1.00  1.21           O  
ATOM   3389  CB  VAL A 230     -38.154  13.075   6.835  1.00  1.21           C  
ATOM   3390  CG1 VAL A 230     -39.301  12.895   5.826  1.00  1.21           C  
ATOM   3391  CG2 VAL A 230     -37.015  13.864   6.202  1.00  1.21           C  
ATOM   3392  H   VAL A 230     -37.091  13.161   9.355  1.00  1.21           H  
ATOM   3393  HA  VAL A 230     -39.087  14.758   7.827  1.00  1.21           H  
ATOM   3394  HB  VAL A 230     -37.795  12.091   7.110  1.00  1.21           H  
ATOM   3395 1HG1 VAL A 230     -38.936  12.386   4.938  1.00  1.21           H  
ATOM   3396 2HG1 VAL A 230     -40.102  12.313   6.268  1.00  1.21           H  
ATOM   3397 3HG1 VAL A 230     -39.674  13.876   5.546  1.00  1.21           H  
ATOM   3398 1HG2 VAL A 230     -36.657  13.335   5.320  1.00  1.21           H  
ATOM   3399 2HG2 VAL A 230     -37.367  14.834   5.907  1.00  1.21           H  
ATOM   3400 3HG2 VAL A 230     -36.197  13.969   6.922  1.00  1.21           H  
ATOM   3401  N   GLU A 231     -40.980  13.501   8.648  1.00  1.59           N  
ATOM   3402  CA  GLU A 231     -42.200  12.908   9.159  1.00  1.59           C  
ATOM   3403  C   GLU A 231     -43.220  12.848   8.029  1.00  1.59           C  
ATOM   3404  O   GLU A 231     -44.025  13.766   7.895  1.00  1.59           O  
ATOM   3405  CB  GLU A 231     -42.758  13.715  10.331  1.00  1.59           C  
ATOM   3406  CG  GLU A 231     -41.925  13.646  11.599  1.00  1.59           C  
ATOM   3407  CD  GLU A 231     -42.013  12.293  12.262  1.00  1.59           C  
ATOM   3408  OE1 GLU A 231     -42.825  11.499  11.850  1.00  1.59           O  
ATOM   3409  OE2 GLU A 231     -41.278  12.058  13.192  1.00  1.59           O  
ATOM   3410  H   GLU A 231     -41.030  14.432   8.258  1.00  1.59           H  
ATOM   3411  HA  GLU A 231     -41.982  11.919   9.547  1.00  1.59           H  
ATOM   3412 1HB  GLU A 231     -42.836  14.762  10.039  1.00  1.59           H  
ATOM   3413 2HB  GLU A 231     -43.763  13.367  10.567  1.00  1.59           H  
ATOM   3414 1HG  GLU A 231     -40.880  13.855  11.356  1.00  1.59           H  
ATOM   3415 2HG  GLU A 231     -42.267  14.412  12.292  1.00  1.59           H  
ATOM   3416  N   PRO A 232     -43.210  11.772   7.213  1.00  2.09           N  
ATOM   3417  CA  PRO A 232     -43.935  11.575   5.962  1.00  2.09           C  
ATOM   3418  C   PRO A 232     -45.404  11.961   5.999  1.00  2.09           C  
ATOM   3419  O   PRO A 232     -45.973  12.357   4.986  1.00  2.09           O  
ATOM   3420  CB  PRO A 232     -43.779  10.074   5.750  1.00  2.09           C  
ATOM   3421  CG  PRO A 232     -42.466   9.747   6.399  1.00  2.09           C  
ATOM   3422  CD  PRO A 232     -42.415  10.585   7.605  1.00  2.09           C  
ATOM   3423  HA  PRO A 232     -43.419  12.109   5.175  1.00  2.09           H  
ATOM   3424 1HB  PRO A 232     -44.625   9.533   6.208  1.00  2.09           H  
ATOM   3425 2HB  PRO A 232     -43.799   9.855   4.679  1.00  2.09           H  
ATOM   3426 1HG  PRO A 232     -42.419   8.694   6.678  1.00  2.09           H  
ATOM   3427 2HG  PRO A 232     -41.630   9.939   5.706  1.00  2.09           H  
ATOM   3428 1HD  PRO A 232     -42.877  10.057   8.461  1.00  2.09           H  
ATOM   3429 2HD  PRO A 232     -41.371  10.812   7.773  1.00  2.09           H  
ATOM   3430  N   LYS A 233     -46.025  11.848   7.162  1.00  2.65           N  
ATOM   3431  CA  LYS A 233     -47.429  12.181   7.325  1.00  2.65           C  
ATOM   3432  C   LYS A 233     -47.721  13.657   7.005  1.00  2.65           C  
ATOM   3433  O   LYS A 233     -48.809  14.005   6.542  1.00  2.65           O  
ATOM   3434  CB  LYS A 233     -47.855  11.872   8.755  1.00  2.65           C  
ATOM   3435  CG  LYS A 233     -47.904  10.383   9.090  1.00  2.65           C  
ATOM   3436  CD  LYS A 233     -48.304  10.152  10.545  1.00  2.65           C  
ATOM   3437  CE  LYS A 233     -48.348   8.663  10.890  1.00  2.65           C  
ATOM   3438  NZ  LYS A 233     -48.700   8.438  12.323  1.00  2.65           N  
ATOM   3439  H   LYS A 233     -45.511  11.525   7.970  1.00  2.65           H  
ATOM   3440  HA  LYS A 233     -48.010  11.566   6.634  1.00  2.65           H  
ATOM   3441 1HB  LYS A 233     -47.155  12.349   9.447  1.00  2.65           H  
ATOM   3442 2HB  LYS A 233     -48.839  12.299   8.943  1.00  2.65           H  
ATOM   3443 1HG  LYS A 233     -48.626   9.890   8.438  1.00  2.65           H  
ATOM   3444 2HG  LYS A 233     -46.921   9.942   8.915  1.00  2.65           H  
ATOM   3445 1HD  LYS A 233     -47.583  10.646  11.199  1.00  2.65           H  
ATOM   3446 2HD  LYS A 233     -49.287  10.586  10.724  1.00  2.65           H  
ATOM   3447 1HE  LYS A 233     -49.092   8.174  10.263  1.00  2.65           H  
ATOM   3448 2HE  LYS A 233     -47.371   8.219  10.692  1.00  2.65           H  
ATOM   3449 1HZ  LYS A 233     -48.721   7.445  12.514  1.00  2.65           H  
ATOM   3450 2HZ  LYS A 233     -48.008   8.879  12.913  1.00  2.65           H  
ATOM   3451 3HZ  LYS A 233     -49.608   8.837  12.514  1.00  2.65           H  
ATOM   3452  N   SER A 234     -46.746  14.537   7.247  1.00  3.17           N  
ATOM   3453  CA  SER A 234     -46.949  15.975   7.060  1.00  3.17           C  
ATOM   3454  C   SER A 234     -46.724  16.440   5.623  1.00  3.17           C  
ATOM   3455  O   SER A 234     -45.813  17.229   5.351  1.00  3.17           O  
ATOM   3456  CB  SER A 234     -46.028  16.749   7.982  1.00  3.17           C  
ATOM   3457  OG  SER A 234     -46.349  16.524   9.334  1.00  3.17           O  
ATOM   3458  H   SER A 234     -45.838  14.203   7.562  1.00  3.17           H  
ATOM   3459  HA  SER A 234     -47.979  16.207   7.328  1.00  3.17           H  
ATOM   3460 1HB  SER A 234     -44.997  16.437   7.797  1.00  3.17           H  
ATOM   3461 2HB  SER A 234     -46.096  17.811   7.759  1.00  3.17           H  
ATOM   3462  HG  SER A 234     -45.709  17.028   9.844  1.00  3.17           H  
ATOM   3463  N   CYS A 235     -47.587  15.969   4.726  1.00  3.53           N  
ATOM   3464  CA  CYS A 235     -47.501  16.283   3.299  1.00  3.53           C  
ATOM   3465  C   CYS A 235     -48.670  15.685   2.524  1.00  3.53           C  
ATOM   3466  O   CYS A 235     -49.795  15.671   3.021  1.00  3.53           O  
ATOM   3467  OXT CYS A 235     -48.548  15.543   1.309  1.00  3.53           O  
ATOM   3468  CB  CYS A 235     -46.185  15.766   2.714  1.00  3.53           C  
ATOM   3469  SG  CYS A 235     -45.879  16.181   1.004  1.00  3.53           S  
ATOM   3470  H   CYS A 235     -48.297  15.329   5.085  1.00  3.53           H  
ATOM   3471  HA  CYS A 235     -47.526  17.367   3.186  1.00  3.53           H  
ATOM   3472 1HB  CYS A 235     -45.389  16.185   3.252  1.00  3.53           H  
ATOM   3473 2HB  CYS A 235     -46.123  14.680   2.827  1.00  3.53           H  
ATOM   3474  HG  CYS A 235     -44.605  15.698   0.993  1.00  3.53           H  
TER    3475
ENDMDL

REMARK ID 370697 MODEL 4 2022-07-16_00000119_1_19
PFRMAT TS
TARGET 2022-07-16_00000119_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       0.706  -0.861  -0.575  1.00  1.54           N  
ATOM      2  CA  GLN A   1       1.719  -0.157  -1.350  1.00  1.54           C  
ATOM      3  C   GLN A   1       1.881   1.269  -0.846  1.00  1.54           C  
ATOM      4  O   GLN A   1       2.732   1.542  -0.002  1.00  1.54           O  
ATOM      5  CB  GLN A   1       1.372  -0.163  -2.846  1.00  1.54           C  
ATOM      6  CG  GLN A   1       2.430   0.488  -3.743  1.00  1.54           C  
ATOM      7  CD  GLN A   1       2.036   0.484  -5.202  1.00  1.54           C  
ATOM      8  OE1 GLN A   1       0.910   0.842  -5.564  1.00  1.54           O  
ATOM      9  NE2 GLN A   1       2.964   0.076  -6.057  1.00  1.54           N  
ATOM     10 1H   GLN A   1       0.408  -1.685  -1.076  1.00  1.54           H  
ATOM     11 2H   GLN A   1       1.094  -1.131   0.317  1.00  1.54           H  
ATOM     12 3H   GLN A   1      -0.086  -0.252  -0.425  1.00  1.54           H  
ATOM     13  HA  GLN A   1       2.673  -0.669  -1.219  1.00  1.54           H  
ATOM     14 1HB  GLN A   1       1.263  -1.195  -3.178  1.00  1.54           H  
ATOM     15 2HB  GLN A   1       0.418   0.325  -3.018  1.00  1.54           H  
ATOM     16 1HG  GLN A   1       2.609   1.515  -3.441  1.00  1.54           H  
ATOM     17 2HG  GLN A   1       3.353  -0.083  -3.645  1.00  1.54           H  
ATOM     18 1HE2 GLN A   1       2.764   0.049  -7.038  1.00  1.54           H  
ATOM     19 2HE2 GLN A   1       3.863  -0.207  -5.723  1.00  1.54           H  
ATOM     20  N   VAL A   2       1.059   2.179  -1.356  1.00  1.29           N  
ATOM     21  CA  VAL A   2       1.142   3.576  -0.956  1.00  1.29           C  
ATOM     22  C   VAL A   2       0.498   3.799   0.404  1.00  1.29           C  
ATOM     23  O   VAL A   2      -0.602   3.306   0.654  1.00  1.29           O  
ATOM     24  CB  VAL A   2       0.426   4.484  -1.979  1.00  1.29           C  
ATOM     25  CG1 VAL A   2       0.453   5.922  -1.470  1.00  1.29           C  
ATOM     26  CG2 VAL A   2       1.058   4.365  -3.364  1.00  1.29           C  
ATOM     27  H   VAL A   2       0.371   1.923  -2.049  1.00  1.29           H  
ATOM     28  HA  VAL A   2       2.195   3.861  -0.895  1.00  1.29           H  
ATOM     29  HB  VAL A   2      -0.596   4.176  -2.063  1.00  1.29           H  
ATOM     30 1HG1 VAL A   2      -0.058   6.567  -2.175  1.00  1.29           H  
ATOM     31 2HG1 VAL A   2      -0.040   5.995  -0.506  1.00  1.29           H  
ATOM     32 3HG1 VAL A   2       1.486   6.226  -1.365  1.00  1.29           H  
ATOM     33 1HG2 VAL A   2       0.517   5.004  -4.062  1.00  1.29           H  
ATOM     34 2HG2 VAL A   2       2.075   4.665  -3.348  1.00  1.29           H  
ATOM     35 3HG2 VAL A   2       0.995   3.332  -3.704  1.00  1.29           H  
ATOM     36  N   GLN A   3       1.199   4.508   1.285  1.00  1.06           N  
ATOM     37  CA  GLN A   3       0.675   4.833   2.605  1.00  1.06           C  
ATOM     38  C   GLN A   3       1.001   6.261   3.016  1.00  1.06           C  
ATOM     39  O   GLN A   3       2.162   6.691   2.983  1.00  1.06           O  
ATOM     40  CB  GLN A   3       1.215   3.870   3.668  1.00  1.06           C  
ATOM     41  CG  GLN A   3       0.753   4.184   5.113  1.00  1.06           C  
ATOM     42  CD  GLN A   3      -0.754   3.932   5.349  1.00  1.06           C  
ATOM     43  OE1 GLN A   3      -1.249   2.819   5.122  1.00  1.06           O  
ATOM     44  NE2 GLN A   3      -1.476   4.960   5.815  1.00  1.06           N  
ATOM     45  H   GLN A   3       2.117   4.833   1.018  1.00  1.06           H  
ATOM     46  HA  GLN A   3      -0.411   4.738   2.576  1.00  1.06           H  
ATOM     47 1HB  GLN A   3       0.903   2.854   3.426  1.00  1.06           H  
ATOM     48 2HB  GLN A   3       2.305   3.891   3.653  1.00  1.06           H  
ATOM     49 1HG  GLN A   3       1.310   3.547   5.798  1.00  1.06           H  
ATOM     50 2HG  GLN A   3       0.962   5.229   5.337  1.00  1.06           H  
ATOM     51 1HE2 GLN A   3      -2.457   4.843   5.993  1.00  1.06           H  
ATOM     52 2HE2 GLN A   3      -1.030   5.866   6.001  1.00  1.06           H  
ATOM     53  N   LEU A   4      -0.033   7.002   3.394  1.00  0.89           N  
ATOM     54  CA  LEU A   4       0.174   8.359   3.870  1.00  0.89           C  
ATOM     55  C   LEU A   4       0.486   8.342   5.361  1.00  0.89           C  
ATOM     56  O   LEU A   4      -0.131   7.597   6.138  1.00  0.89           O  
ATOM     57  CB  LEU A   4      -1.058   9.218   3.599  1.00  0.89           C  
ATOM     58  CG  LEU A   4      -1.428   9.416   2.154  1.00  0.89           C  
ATOM     59  CD1 LEU A   4      -2.714  10.194   2.078  1.00  0.89           C  
ATOM     60  CD2 LEU A   4      -0.332  10.143   1.459  1.00  0.89           C  
ATOM     61  H   LEU A   4      -0.967   6.611   3.373  1.00  0.89           H  
ATOM     62  HA  LEU A   4       1.022   8.792   3.349  1.00  0.89           H  
ATOM     63 1HB  LEU A   4      -1.903   8.755   4.061  1.00  0.89           H  
ATOM     64 2HB  LEU A   4      -0.908  10.201   4.049  1.00  0.89           H  
ATOM     65  HG  LEU A   4      -1.584   8.452   1.678  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4      -2.994  10.334   1.048  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4      -3.502   9.652   2.591  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4      -2.586  11.156   2.548  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4      -0.623  10.274   0.442  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4      -0.173  11.114   1.925  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4       0.580   9.563   1.519  1.00  0.89           H  
ATOM     72  N   VAL A   5       1.445   9.165   5.757  1.00  0.77           N  
ATOM     73  CA  VAL A   5       1.851   9.279   7.150  1.00  0.77           C  
ATOM     74  C   VAL A   5       1.756  10.721   7.597  1.00  0.77           C  
ATOM     75  O   VAL A   5       2.214  11.628   6.904  1.00  0.77           O  
ATOM     76  CB  VAL A   5       3.278   8.747   7.346  1.00  0.77           C  
ATOM     77  CG1 VAL A   5       3.700   8.906   8.804  1.00  0.77           C  
ATOM     78  CG2 VAL A   5       3.332   7.269   6.908  1.00  0.77           C  
ATOM     79  H   VAL A   5       1.916   9.729   5.048  1.00  0.77           H  
ATOM     80  HA  VAL A   5       1.176   8.683   7.764  1.00  0.77           H  
ATOM     81  HB  VAL A   5       3.968   9.335   6.736  1.00  0.77           H  
ATOM     82 1HG1 VAL A   5       4.716   8.536   8.928  1.00  0.77           H  
ATOM     83 2HG1 VAL A   5       3.667   9.957   9.093  1.00  0.77           H  
ATOM     84 3HG1 VAL A   5       3.026   8.335   9.440  1.00  0.77           H  
ATOM     85 1HG2 VAL A   5       4.345   6.891   7.037  1.00  0.77           H  
ATOM     86 2HG2 VAL A   5       2.643   6.682   7.518  1.00  0.77           H  
ATOM     87 3HG2 VAL A   5       3.051   7.181   5.857  1.00  0.77           H  
ATOM     88  N   GLN A   6       1.144  10.939   8.751  1.00  0.72           N  
ATOM     89  CA  GLN A   6       0.952  12.299   9.227  1.00  0.72           C  
ATOM     90  C   GLN A   6       1.684  12.590  10.521  1.00  0.72           C  
ATOM     91  O   GLN A   6       1.898  11.697  11.349  1.00  0.72           O  
ATOM     92  CB  GLN A   6      -0.530  12.565   9.431  1.00  0.72           C  
ATOM     93  CG  GLN A   6      -1.332  12.390   8.216  1.00  0.72           C  
ATOM     94  CD  GLN A   6      -2.749  12.611   8.476  1.00  0.72           C  
ATOM     95  OE1 GLN A   6      -3.566  11.980   7.796  1.00  0.72           O  
ATOM     96  NE2 GLN A   6      -3.086  13.481   9.427  1.00  0.72           N  
ATOM     97  H   GLN A   6       0.804  10.158   9.285  1.00  0.72           H  
ATOM     98  HA  GLN A   6       1.327  12.978   8.472  1.00  0.72           H  
ATOM     99 1HB  GLN A   6      -0.930  11.927  10.225  1.00  0.72           H  
ATOM    100 2HB  GLN A   6      -0.655  13.593   9.744  1.00  0.72           H  
ATOM    101 1HG  GLN A   6      -1.008  13.132   7.484  1.00  0.72           H  
ATOM    102 2HG  GLN A   6      -1.202  11.387   7.811  1.00  0.72           H  
ATOM    103 1HE2 GLN A   6      -4.071  13.704   9.628  1.00  0.72           H  
ATOM    104 2HE2 GLN A   6      -2.378  13.935   9.996  1.00  0.72           H  
ATOM    105  N   SER A   7       2.008  13.867  10.706  1.00  0.70           N  
ATOM    106  CA  SER A   7       2.641  14.355  11.923  1.00  0.70           C  
ATOM    107  C   SER A   7       2.159  15.758  12.297  1.00  0.70           C  
ATOM    108  O   SER A   7       1.215  16.287  11.693  1.00  0.70           O  
ATOM    109  CB  SER A   7       4.154  14.344  11.769  1.00  0.70           C  
ATOM    110  OG  SER A   7       4.786  14.570  13.007  1.00  0.70           O  
ATOM    111  H   SER A   7       1.815  14.519   9.945  1.00  0.70           H  
ATOM    112  HA  SER A   7       2.375  13.683  12.741  1.00  0.70           H  
ATOM    113 1HB  SER A   7       4.468  13.381  11.367  1.00  0.70           H  
ATOM    114 2HB  SER A   7       4.454  15.112  11.057  1.00  0.70           H  
ATOM    115  HG  SER A   7       5.727  14.442  12.848  1.00  0.70           H  
ATOM    116  N   GLY A   8       2.834  16.348  13.286  1.00  0.72           N  
ATOM    117  CA  GLY A   8       2.471  17.649  13.842  1.00  0.72           C  
ATOM    118  C   GLY A   8       1.296  17.487  14.798  1.00  0.72           C  
ATOM    119  O   GLY A   8       1.095  16.409  15.359  1.00  0.72           O  
ATOM    120  H   GLY A   8       3.623  15.834  13.657  1.00  0.72           H  
ATOM    121 1HA  GLY A   8       3.324  18.072  14.374  1.00  0.72           H  
ATOM    122 2HA  GLY A   8       2.214  18.340  13.044  1.00  0.72           H  
ATOM    123  N   GLY A   9       0.541  18.555  15.013  1.00  0.74           N  
ATOM    124  CA  GLY A   9      -0.569  18.504  15.964  1.00  0.74           C  
ATOM    125  C   GLY A   9      -0.126  18.742  17.396  1.00  0.74           C  
ATOM    126  O   GLY A   9       0.943  19.310  17.633  1.00  0.74           O  
ATOM    127  H   GLY A   9       0.746  19.416  14.518  1.00  0.74           H  
ATOM    128 1HA  GLY A   9      -1.301  19.242  15.684  1.00  0.74           H  
ATOM    129 2HA  GLY A   9      -1.060  17.538  15.910  1.00  0.74           H  
ATOM    130  N   GLY A  10      -0.962  18.337  18.355  1.00  0.77           N  
ATOM    131  CA  GLY A  10      -0.675  18.605  19.763  1.00  0.77           C  
ATOM    132  C   GLY A  10      -1.667  19.586  20.372  1.00  0.77           C  
ATOM    133  O   GLY A  10      -2.744  19.815  19.811  1.00  0.77           O  
ATOM    134  H   GLY A  10      -1.821  17.842  18.097  1.00  0.77           H  
ATOM    135 1HA  GLY A  10      -0.704  17.667  20.319  1.00  0.77           H  
ATOM    136 2HA  GLY A  10       0.335  19.001  19.862  1.00  0.77           H  
ATOM    137  N   VAL A  11      -1.319  20.115  21.547  1.00  0.79           N  
ATOM    138  CA  VAL A  11      -2.218  20.989  22.290  1.00  0.79           C  
ATOM    139  C   VAL A  11      -1.776  22.436  22.120  1.00  0.79           C  
ATOM    140  O   VAL A  11      -0.617  22.779  22.366  1.00  0.79           O  
ATOM    141  CB  VAL A  11      -2.229  20.613  23.767  1.00  0.79           C  
ATOM    142  CG1 VAL A  11      -3.195  21.530  24.524  1.00  0.79           C  
ATOM    143  CG2 VAL A  11      -2.574  19.158  23.891  1.00  0.79           C  
ATOM    144  H   VAL A  11      -0.413  19.898  21.936  1.00  0.79           H  
ATOM    145  HA  VAL A  11      -3.226  20.880  21.896  1.00  0.79           H  
ATOM    146  HB  VAL A  11      -1.238  20.779  24.187  1.00  0.79           H  
ATOM    147 1HG1 VAL A  11      -3.191  21.275  25.584  1.00  0.79           H  
ATOM    148 2HG1 VAL A  11      -2.886  22.569  24.405  1.00  0.79           H  
ATOM    149 3HG1 VAL A  11      -4.205  21.407  24.121  1.00  0.79           H  
ATOM    150 1HG2 VAL A  11      -2.554  18.890  24.932  1.00  0.79           H  
ATOM    151 2HG2 VAL A  11      -3.561  18.977  23.476  1.00  0.79           H  
ATOM    152 3HG2 VAL A  11      -1.842  18.560  23.352  1.00  0.79           H  
ATOM    153  N   VAL A  12      -2.701  23.250  21.641  1.00  0.80           N  
ATOM    154  CA  VAL A  12      -2.475  24.641  21.269  1.00  0.80           C  
ATOM    155  C   VAL A  12      -3.438  25.596  21.988  1.00  0.80           C  
ATOM    156  O   VAL A  12      -4.595  25.250  22.203  1.00  0.80           O  
ATOM    157  CB  VAL A  12      -2.629  24.736  19.739  1.00  0.80           C  
ATOM    158  CG1 VAL A  12      -2.442  26.135  19.247  1.00  0.80           C  
ATOM    159  CG2 VAL A  12      -1.639  23.842  19.082  1.00  0.80           C  
ATOM    160  H   VAL A  12      -3.631  22.857  21.489  1.00  0.80           H  
ATOM    161  HA  VAL A  12      -1.454  24.916  21.540  1.00  0.80           H  
ATOM    162  HB  VAL A  12      -3.629  24.424  19.463  1.00  0.80           H  
ATOM    163 1HG1 VAL A  12      -2.550  26.176  18.174  1.00  0.80           H  
ATOM    164 2HG1 VAL A  12      -3.176  26.780  19.699  1.00  0.80           H  
ATOM    165 3HG1 VAL A  12      -1.439  26.467  19.512  1.00  0.80           H  
ATOM    166 1HG2 VAL A  12      -1.779  23.927  18.038  1.00  0.80           H  
ATOM    167 2HG2 VAL A  12      -0.629  24.158  19.345  1.00  0.80           H  
ATOM    168 3HG2 VAL A  12      -1.788  22.809  19.384  1.00  0.80           H  
ATOM    169  N   GLN A  13      -2.969  26.741  22.469  1.00  0.79           N  
ATOM    170  CA  GLN A  13      -3.920  27.647  23.114  1.00  0.79           C  
ATOM    171  C   GLN A  13      -4.615  28.461  22.016  1.00  0.79           C  
ATOM    172  O   GLN A  13      -4.022  28.675  20.960  1.00  0.79           O  
ATOM    173  CB  GLN A  13      -3.237  28.592  24.096  1.00  0.79           C  
ATOM    174  CG  GLN A  13      -2.576  27.917  25.256  1.00  0.79           C  
ATOM    175  CD  GLN A  13      -1.988  28.922  26.222  1.00  0.79           C  
ATOM    176  OE1 GLN A  13      -2.571  29.204  27.276  1.00  0.79           O  
ATOM    177  NE2 GLN A  13      -0.843  29.496  25.867  1.00  0.79           N  
ATOM    178  H   GLN A  13      -1.992  27.022  22.325  1.00  0.79           H  
ATOM    179  HA  GLN A  13      -4.632  27.048  23.663  1.00  0.79           H  
ATOM    180 1HB  GLN A  13      -2.497  29.180  23.576  1.00  0.79           H  
ATOM    181 2HB  GLN A  13      -3.964  29.291  24.495  1.00  0.79           H  
ATOM    182 1HG  GLN A  13      -3.313  27.304  25.784  1.00  0.79           H  
ATOM    183 2HG  GLN A  13      -1.766  27.291  24.874  1.00  0.79           H  
ATOM    184 1HE2 GLN A  13      -0.415  30.174  26.458  1.00  0.79           H  
ATOM    185 2HE2 GLN A  13      -0.398  29.263  24.966  1.00  0.79           H  
ATOM    186  N   PRO A  14      -5.851  28.924  22.192  1.00  0.76           N  
ATOM    187  CA  PRO A  14      -6.507  29.770  21.238  1.00  0.76           C  
ATOM    188  C   PRO A  14      -5.633  30.978  20.960  1.00  0.76           C  
ATOM    189  O   PRO A  14      -5.060  31.569  21.879  1.00  0.76           O  
ATOM    190  CB  PRO A  14      -7.791  30.159  21.965  1.00  0.76           C  
ATOM    191  CG  PRO A  14      -8.049  29.007  22.892  1.00  0.76           C  
ATOM    192  CD  PRO A  14      -6.662  28.553  23.323  1.00  0.76           C  
ATOM    193  HA  PRO A  14      -6.701  29.188  20.334  1.00  0.76           H  
ATOM    194 1HB  PRO A  14      -7.651  31.115  22.487  1.00  0.76           H  
ATOM    195 2HB  PRO A  14      -8.596  30.310  21.228  1.00  0.76           H  
ATOM    196 1HG  PRO A  14      -8.660  29.341  23.746  1.00  0.76           H  
ATOM    197 2HG  PRO A  14      -8.626  28.233  22.382  1.00  0.76           H  
ATOM    198 1HD  PRO A  14      -6.330  29.041  24.245  1.00  0.76           H  
ATOM    199 2HD  PRO A  14      -6.693  27.489  23.387  1.00  0.76           H  
ATOM    200  N   GLY A  15      -5.549  31.348  19.697  1.00  0.73           N  
ATOM    201  CA  GLY A  15      -4.754  32.486  19.254  1.00  0.73           C  
ATOM    202  C   GLY A  15      -3.338  32.104  18.799  1.00  0.73           C  
ATOM    203  O   GLY A  15      -2.683  32.886  18.105  1.00  0.73           O  
ATOM    204  H   GLY A  15      -6.071  30.801  19.009  1.00  0.73           H  
ATOM    205 1HA  GLY A  15      -5.276  32.986  18.439  1.00  0.73           H  
ATOM    206 2HA  GLY A  15      -4.684  33.206  20.067  1.00  0.73           H  
ATOM    207  N   GLU A  16      -2.886  30.898  19.144  1.00  0.69           N  
ATOM    208  CA  GLU A  16      -1.565  30.404  18.750  1.00  0.69           C  
ATOM    209  C   GLU A  16      -1.652  29.753  17.378  1.00  0.69           C  
ATOM    210  O   GLU A  16      -2.756  29.552  16.869  1.00  0.69           O  
ATOM    211  CB  GLU A  16      -1.003  29.424  19.783  1.00  0.69           C  
ATOM    212  CG  GLU A  16      -0.676  30.023  21.163  1.00  0.69           C  
ATOM    213  CD  GLU A  16      -0.164  28.978  22.164  1.00  0.69           C  
ATOM    214  OE1 GLU A  16      -0.340  27.810  21.906  1.00  0.69           O  
ATOM    215  OE2 GLU A  16       0.382  29.348  23.184  1.00  0.69           O  
ATOM    216  H   GLU A  16      -3.464  30.289  19.729  1.00  0.69           H  
ATOM    217  HA  GLU A  16      -0.880  31.250  18.680  1.00  0.69           H  
ATOM    218 1HB  GLU A  16      -1.734  28.675  19.965  1.00  0.69           H  
ATOM    219 2HB  GLU A  16      -0.114  28.932  19.391  1.00  0.69           H  
ATOM    220 1HG  GLU A  16       0.073  30.803  21.045  1.00  0.69           H  
ATOM    221 2HG  GLU A  16      -1.585  30.482  21.557  1.00  0.69           H  
ATOM    222  N   SER A  17      -0.500  29.521  16.741  1.00  0.66           N  
ATOM    223  CA  SER A  17      -0.438  28.854  15.433  1.00  0.66           C  
ATOM    224  C   SER A  17      -0.120  27.351  15.549  1.00  0.66           C  
ATOM    225  O   SER A  17       0.333  26.885  16.596  1.00  0.66           O  
ATOM    226  CB  SER A  17       0.593  29.536  14.566  1.00  0.66           C  
ATOM    227  OG  SER A  17       1.880  29.360  15.091  1.00  0.66           O  
ATOM    228  H   SER A  17       0.366  29.762  17.203  1.00  0.66           H  
ATOM    229  HA  SER A  17      -1.409  28.957  14.947  1.00  0.66           H  
ATOM    230 1HB  SER A  17       0.547  29.123  13.563  1.00  0.66           H  
ATOM    231 2HB  SER A  17       0.365  30.597  14.491  1.00  0.66           H  
ATOM    232  HG  SER A  17       1.994  28.411  15.187  1.00  0.66           H  
ATOM    233  N   LEU A  18      -0.335  26.607  14.455  1.00  0.64           N  
ATOM    234  CA  LEU A  18      -0.034  25.168  14.414  1.00  0.64           C  
ATOM    235  C   LEU A  18       0.276  24.621  13.021  1.00  0.64           C  
ATOM    236  O   LEU A  18      -0.410  24.939  12.051  1.00  0.64           O  
ATOM    237  CB  LEU A  18      -1.188  24.370  14.993  1.00  0.64           C  
ATOM    238  CG  LEU A  18      -1.013  22.873  15.003  1.00  0.64           C  
ATOM    239  CD1 LEU A  18       0.114  22.471  15.927  1.00  0.64           C  
ATOM    240  CD2 LEU A  18      -2.260  22.271  15.447  1.00  0.64           C  
ATOM    241  H   LEU A  18      -0.736  27.067  13.639  1.00  0.64           H  
ATOM    242  HA  LEU A  18       0.841  24.996  15.040  1.00  0.64           H  
ATOM    243 1HB  LEU A  18      -1.369  24.712  16.000  1.00  0.64           H  
ATOM    244 2HB  LEU A  18      -2.070  24.580  14.400  1.00  0.64           H  
ATOM    245  HG  LEU A  18      -0.776  22.531  14.017  1.00  0.64           H  
ATOM    246 1HD1 LEU A  18       0.223  21.394  15.917  1.00  0.64           H  
ATOM    247 2HD1 LEU A  18       1.041  22.922  15.592  1.00  0.64           H  
ATOM    248 3HD1 LEU A  18      -0.091  22.794  16.932  1.00  0.64           H  
ATOM    249 1HD2 LEU A  18      -2.151  21.222  15.450  1.00  0.64           H  
ATOM    250 2HD2 LEU A  18      -2.490  22.610  16.436  1.00  0.64           H  
ATOM    251 3HD2 LEU A  18      -3.053  22.542  14.794  1.00  0.64           H  
ATOM    252  N   ARG A  19       1.320  23.797  12.911  1.00  0.62           N  
ATOM    253  CA  ARG A  19       1.635  23.190  11.619  1.00  0.62           C  
ATOM    254  C   ARG A  19       1.488  21.667  11.661  1.00  0.62           C  
ATOM    255  O   ARG A  19       1.963  21.005  12.589  1.00  0.62           O  
ATOM    256  CB  ARG A  19       3.049  23.527  11.182  1.00  0.62           C  
ATOM    257  CG  ARG A  19       3.428  23.013   9.790  1.00  0.62           C  
ATOM    258  CD  ARG A  19       4.806  23.419   9.399  1.00  0.62           C  
ATOM    259  NE  ARG A  19       4.929  24.862   9.229  1.00  0.62           N  
ATOM    260  CZ  ARG A  19       6.071  25.503   8.912  1.00  0.62           C  
ATOM    261  NH1 ARG A  19       7.183  24.824   8.712  1.00  0.62           N  
ATOM    262  NH2 ARG A  19       6.068  26.819   8.803  1.00  0.62           N  
ATOM    263  H   ARG A  19       1.878  23.572  13.722  1.00  0.62           H  
ATOM    264  HA  ARG A  19       0.946  23.575  10.869  1.00  0.62           H  
ATOM    265 1HB  ARG A  19       3.192  24.597  11.198  1.00  0.62           H  
ATOM    266 2HB  ARG A  19       3.756  23.095  11.887  1.00  0.62           H  
ATOM    267 1HG  ARG A  19       3.375  21.924   9.767  1.00  0.62           H  
ATOM    268 2HG  ARG A  19       2.726  23.424   9.058  1.00  0.62           H  
ATOM    269 1HD  ARG A  19       5.508  23.108  10.171  1.00  0.62           H  
ATOM    270 2HD  ARG A  19       5.070  22.946   8.459  1.00  0.62           H  
ATOM    271  HE  ARG A  19       4.091  25.441   9.386  1.00  0.62           H  
ATOM    272 1HH1 ARG A  19       7.181  23.818   8.797  1.00  0.62           H  
ATOM    273 2HH1 ARG A  19       8.036  25.309   8.476  1.00  0.62           H  
ATOM    274 1HH2 ARG A  19       5.204  27.331   8.963  1.00  0.62           H  
ATOM    275 2HH2 ARG A  19       6.914  27.311   8.568  1.00  0.62           H  
ATOM    276  N   LEU A  20       0.812  21.131  10.645  1.00  0.62           N  
ATOM    277  CA  LEU A  20       0.592  19.697  10.443  1.00  0.62           C  
ATOM    278  C   LEU A  20       1.286  19.264   9.160  1.00  0.62           C  
ATOM    279  O   LEU A  20       1.408  20.059   8.220  1.00  0.62           O  
ATOM    280  CB  LEU A  20      -0.899  19.364  10.323  1.00  0.62           C  
ATOM    281  CG  LEU A  20      -1.750  19.409  11.588  1.00  0.62           C  
ATOM    282  CD1 LEU A  20      -2.003  20.816  11.983  1.00  0.62           C  
ATOM    283  CD2 LEU A  20      -3.058  18.729  11.308  1.00  0.62           C  
ATOM    284  H   LEU A  20       0.415  21.767   9.953  1.00  0.62           H  
ATOM    285  HA  LEU A  20       1.018  19.142  11.274  1.00  0.62           H  
ATOM    286 1HB  LEU A  20      -1.339  20.055   9.622  1.00  0.62           H  
ATOM    287 2HB  LEU A  20      -0.986  18.365   9.912  1.00  0.62           H  
ATOM    288  HG  LEU A  20      -1.228  18.907  12.400  1.00  0.62           H  
ATOM    289 1HD1 LEU A  20      -2.615  20.827  12.875  1.00  0.62           H  
ATOM    290 2HD1 LEU A  20      -1.086  21.309  12.179  1.00  0.62           H  
ATOM    291 3HD1 LEU A  20      -2.516  21.328  11.173  1.00  0.62           H  
ATOM    292 1HD2 LEU A  20      -3.678  18.749  12.202  1.00  0.62           H  
ATOM    293 2HD2 LEU A  20      -3.570  19.247  10.497  1.00  0.62           H  
ATOM    294 3HD2 LEU A  20      -2.869  17.703  11.015  1.00  0.62           H  
ATOM    295  N   SER A  21       1.707  18.004   9.080  1.00  0.65           N  
ATOM    296  CA  SER A  21       2.318  17.563   7.821  1.00  0.65           C  
ATOM    297  C   SER A  21       1.892  16.170   7.400  1.00  0.65           C  
ATOM    298  O   SER A  21       1.509  15.337   8.225  1.00  0.65           O  
ATOM    299  CB  SER A  21       3.832  17.610   7.920  1.00  0.65           C  
ATOM    300  OG  SER A  21       4.307  16.699   8.872  1.00  0.65           O  
ATOM    301  H   SER A  21       1.594  17.377   9.880  1.00  0.65           H  
ATOM    302  HA  SER A  21       2.009  18.245   7.031  1.00  0.65           H  
ATOM    303 1HB  SER A  21       4.262  17.385   6.942  1.00  0.65           H  
ATOM    304 2HB  SER A  21       4.143  18.611   8.192  1.00  0.65           H  
ATOM    305  HG  SER A  21       5.257  16.651   8.737  1.00  0.65           H  
ATOM    306  N   CYS A  22       2.005  15.918   6.095  1.00  0.72           N  
ATOM    307  CA  CYS A  22       1.672  14.635   5.494  1.00  0.72           C  
ATOM    308  C   CYS A  22       2.639  14.219   4.400  1.00  0.72           C  
ATOM    309  O   CYS A  22       2.848  14.935   3.421  1.00  0.72           O  
ATOM    310  CB  CYS A  22       0.277  14.710   4.900  1.00  0.72           C  
ATOM    311  SG  CYS A  22      -0.263  13.238   4.046  1.00  0.72           S  
ATOM    312  H   CYS A  22       2.290  16.680   5.491  1.00  0.72           H  
ATOM    313  HA  CYS A  22       1.681  13.881   6.272  1.00  0.72           H  
ATOM    314 1HB  CYS A  22      -0.423  14.904   5.704  1.00  0.72           H  
ATOM    315 2HB  CYS A  22       0.220  15.545   4.214  1.00  0.72           H  
ATOM    316  N   SER A  23       3.176  13.022   4.532  1.00  0.83           N  
ATOM    317  CA  SER A  23       4.132  12.515   3.562  1.00  0.83           C  
ATOM    318  C   SER A  23       3.579  11.245   2.943  1.00  0.83           C  
ATOM    319  O   SER A  23       2.765  10.558   3.566  1.00  0.83           O  
ATOM    320  CB  SER A  23       5.448  12.221   4.258  1.00  0.83           C  
ATOM    321  OG  SER A  23       5.998  13.384   4.848  1.00  0.83           O  
ATOM    322  H   SER A  23       2.932  12.465   5.351  1.00  0.83           H  
ATOM    323  HA  SER A  23       4.288  13.254   2.775  1.00  0.83           H  
ATOM    324 1HB  SER A  23       5.285  11.463   5.025  1.00  0.83           H  
ATOM    325 2HB  SER A  23       6.154  11.812   3.535  1.00  0.83           H  
ATOM    326  HG  SER A  23       6.288  13.978   4.121  1.00  0.83           H  
ATOM    327  N   GLY A  24       4.035  10.876   1.748  1.00  0.98           N  
ATOM    328  CA  GLY A  24       3.514   9.597   1.233  1.00  0.98           C  
ATOM    329  C   GLY A  24       4.578   8.648   0.723  1.00  0.98           C  
ATOM    330  O   GLY A  24       5.263   8.889  -0.279  1.00  0.98           O  
ATOM    331  H   GLY A  24       4.685  11.488   1.237  1.00  0.98           H  
ATOM    332 1HA  GLY A  24       2.946   9.087   2.006  1.00  0.98           H  
ATOM    333 2HA  GLY A  24       2.816   9.809   0.428  1.00  0.98           H  
ATOM    334  N   SER A  25       4.612   7.468   1.346  1.00  1.15           N  
ATOM    335  CA  SER A  25       5.639   6.474   1.060  1.00  1.15           C  
ATOM    336  C   SER A  25       5.279   5.608  -0.121  1.00  1.15           C  
ATOM    337  O   SER A  25       5.088   4.401   0.007  1.00  1.15           O  
ATOM    338  CB  SER A  25       5.864   5.599   2.277  1.00  1.15           C  
ATOM    339  OG  SER A  25       6.367   6.344   3.357  1.00  1.15           O  
ATOM    340  H   SER A  25       3.931   7.280   2.087  1.00  1.15           H  
ATOM    341  HA  SER A  25       6.568   6.998   0.831  1.00  1.15           H  
ATOM    342 1HB  SER A  25       4.917   5.134   2.564  1.00  1.15           H  
ATOM    343 2HB  SER A  25       6.559   4.800   2.026  1.00  1.15           H  
ATOM    344  HG  SER A  25       6.461   5.724   4.086  1.00  1.15           H  
ATOM    345  N   GLY A  26       5.169   6.238  -1.271  1.00  1.34           N  
ATOM    346  CA  GLY A  26       4.804   5.509  -2.455  1.00  1.34           C  
ATOM    347  C   GLY A  26       4.665   6.414  -3.655  1.00  1.34           C  
ATOM    348  O   GLY A  26       4.490   5.932  -4.774  1.00  1.34           O  
ATOM    349  H   GLY A  26       5.341   7.244  -1.294  1.00  1.34           H  
ATOM    350 1HA  GLY A  26       5.560   4.751  -2.658  1.00  1.34           H  
ATOM    351 2HA  GLY A  26       3.881   4.983  -2.268  1.00  1.34           H  
ATOM    352  N   PHE A  27       4.705   7.727  -3.441  1.00  1.50           N  
ATOM    353  CA  PHE A  27       4.535   8.592  -4.606  1.00  1.50           C  
ATOM    354  C   PHE A  27       5.240   9.934  -4.462  1.00  1.50           C  
ATOM    355  O   PHE A  27       5.637  10.327  -3.370  1.00  1.50           O  
ATOM    356  CB  PHE A  27       3.038   8.708  -4.923  1.00  1.50           C  
ATOM    357  CG  PHE A  27       2.196   9.414  -3.925  1.00  1.50           C  
ATOM    358  CD1 PHE A  27       1.802  10.695  -4.116  1.00  1.50           C  
ATOM    359  CD2 PHE A  27       1.853   8.802  -2.781  1.00  1.50           C  
ATOM    360  CE1 PHE A  27       1.038  11.354  -3.201  1.00  1.50           C  
ATOM    361  CE2 PHE A  27       1.103   9.446  -1.834  1.00  1.50           C  
ATOM    362  CZ  PHE A  27       0.690  10.736  -2.058  1.00  1.50           C  
ATOM    363  H   PHE A  27       4.857   8.097  -2.499  1.00  1.50           H  
ATOM    364  HA  PHE A  27       4.994   8.092  -5.460  1.00  1.50           H  
ATOM    365 1HB  PHE A  27       2.938   9.225  -5.855  1.00  1.50           H  
ATOM    366 2HB  PHE A  27       2.616   7.714  -5.072  1.00  1.50           H  
ATOM    367  HD1 PHE A  27       2.086  11.175  -5.015  1.00  1.50           H  
ATOM    368  HD2 PHE A  27       2.193   7.796  -2.630  1.00  1.50           H  
ATOM    369  HE1 PHE A  27       0.718  12.377  -3.381  1.00  1.50           H  
ATOM    370  HE2 PHE A  27       0.836   8.934  -0.914  1.00  1.50           H  
ATOM    371  HZ  PHE A  27       0.098  11.265  -1.331  1.00  1.50           H  
ATOM    372  N   THR A  28       5.365  10.642  -5.582  1.00  1.60           N  
ATOM    373  CA  THR A  28       6.093  11.913  -5.653  1.00  1.60           C  
ATOM    374  C   THR A  28       5.216  13.156  -5.708  1.00  1.60           C  
ATOM    375  O   THR A  28       5.643  14.221  -6.134  1.00  1.60           O  
ATOM    376  CB  THR A  28       7.022  11.899  -6.868  1.00  1.60           C  
ATOM    377  OG1 THR A  28       6.247  11.696  -8.067  1.00  1.60           O  
ATOM    378  CG2 THR A  28       8.027  10.773  -6.724  1.00  1.60           C  
ATOM    379  H   THR A  28       4.989  10.257  -6.437  1.00  1.60           H  
ATOM    380  HA  THR A  28       6.713  11.991  -4.761  1.00  1.60           H  
ATOM    381  HB  THR A  28       7.548  12.853  -6.934  1.00  1.60           H  
ATOM    382  HG1 THR A  28       6.837  11.680  -8.828  1.00  1.60           H  
ATOM    383 1HG2 THR A  28       8.690  10.764  -7.587  1.00  1.60           H  
ATOM    384 2HG2 THR A  28       8.611  10.932  -5.812  1.00  1.60           H  
ATOM    385 3HG2 THR A  28       7.503   9.822  -6.658  1.00  1.60           H  
ATOM    386  N   PHE A  29       3.951  12.986  -5.387  1.00  1.63           N  
ATOM    387  CA  PHE A  29       2.910  14.028  -5.316  1.00  1.63           C  
ATOM    388  C   PHE A  29       2.603  14.897  -6.561  1.00  1.63           C  
ATOM    389  O   PHE A  29       1.472  15.349  -6.690  1.00  1.63           O  
ATOM    390  CB  PHE A  29       3.225  14.973  -4.148  1.00  1.63           C  
ATOM    391  CG  PHE A  29       3.027  14.380  -2.775  1.00  1.63           C  
ATOM    392  CD1 PHE A  29       3.627  13.194  -2.400  1.00  1.63           C  
ATOM    393  CD2 PHE A  29       2.231  15.033  -1.844  1.00  1.63           C  
ATOM    394  CE1 PHE A  29       3.414  12.668  -1.154  1.00  1.63           C  
ATOM    395  CE2 PHE A  29       2.025  14.504  -0.584  1.00  1.63           C  
ATOM    396  CZ  PHE A  29       2.606  13.324  -0.243  1.00  1.63           C  
ATOM    397  H   PHE A  29       3.708  12.055  -5.087  1.00  1.63           H  
ATOM    398  HA  PHE A  29       1.984  13.523  -5.062  1.00  1.63           H  
ATOM    399 1HB  PHE A  29       4.250  15.338  -4.222  1.00  1.63           H  
ATOM    400 2HB  PHE A  29       2.572  15.821  -4.226  1.00  1.63           H  
ATOM    401  HD1 PHE A  29       4.263  12.658  -3.096  1.00  1.63           H  
ATOM    402  HD2 PHE A  29       1.760  15.976  -2.121  1.00  1.63           H  
ATOM    403  HE1 PHE A  29       3.891  11.725  -0.894  1.00  1.63           H  
ATOM    404  HE2 PHE A  29       1.398  15.018   0.136  1.00  1.63           H  
ATOM    405  HZ  PHE A  29       2.437  12.911   0.746  1.00  1.63           H  
ATOM    406  N   ASN A  30       3.511  15.047  -7.518  1.00  1.57           N  
ATOM    407  CA  ASN A  30       3.280  15.918  -8.681  1.00  1.57           C  
ATOM    408  C   ASN A  30       2.070  15.525  -9.531  1.00  1.57           C  
ATOM    409  O   ASN A  30       1.344  16.380 -10.043  1.00  1.57           O  
ATOM    410  CB  ASN A  30       4.513  15.933  -9.560  1.00  1.57           C  
ATOM    411  CG  ASN A  30       5.643  16.730  -8.986  1.00  1.57           C  
ATOM    412  OD1 ASN A  30       5.443  17.600  -8.140  1.00  1.57           O  
ATOM    413  ND2 ASN A  30       6.840  16.445  -9.428  1.00  1.57           N  
ATOM    414  H   ASN A  30       4.426  14.648  -7.364  1.00  1.57           H  
ATOM    415  HA  ASN A  30       3.102  16.930  -8.313  1.00  1.57           H  
ATOM    416 1HB  ASN A  30       4.853  14.907  -9.715  1.00  1.57           H  
ATOM    417 2HB  ASN A  30       4.251  16.341 -10.538  1.00  1.57           H  
ATOM    418 1HD2 ASN A  30       7.634  16.940  -9.073  1.00  1.57           H  
ATOM    419 2HD2 ASN A  30       6.962  15.728 -10.112  1.00  1.57           H  
ATOM    420  N   ASN A  31       1.805  14.234  -9.631  1.00  1.46           N  
ATOM    421  CA  ASN A  31       0.702  13.733 -10.439  1.00  1.46           C  
ATOM    422  C   ASN A  31      -0.528  13.437  -9.593  1.00  1.46           C  
ATOM    423  O   ASN A  31      -1.453  12.760 -10.046  1.00  1.46           O  
ATOM    424  CB  ASN A  31       1.122  12.479 -11.179  1.00  1.46           C  
ATOM    425  CG  ASN A  31       2.153  12.743 -12.234  1.00  1.46           C  
ATOM    426  OD1 ASN A  31       2.100  13.755 -12.941  1.00  1.46           O  
ATOM    427  ND2 ASN A  31       3.097  11.845 -12.360  1.00  1.46           N  
ATOM    428  H   ASN A  31       2.409  13.578  -9.158  1.00  1.46           H  
ATOM    429  HA  ASN A  31       0.422  14.498 -11.164  1.00  1.46           H  
ATOM    430 1HB  ASN A  31       1.529  11.763 -10.469  1.00  1.46           H  
ATOM    431 2HB  ASN A  31       0.250  12.019 -11.642  1.00  1.46           H  
ATOM    432 1HD2 ASN A  31       3.812  11.963 -13.051  1.00  1.46           H  
ATOM    433 2HD2 ASN A  31       3.102  11.038 -11.769  1.00  1.46           H  
ATOM    434  N   TYR A  32      -0.530  13.922  -8.352  1.00  1.31           N  
ATOM    435  CA  TYR A  32      -1.611  13.623  -7.433  1.00  1.31           C  
ATOM    436  C   TYR A  32      -2.262  14.866  -6.849  1.00  1.31           C  
ATOM    437  O   TYR A  32      -1.667  15.956  -6.776  1.00  1.31           O  
ATOM    438  CB  TYR A  32      -1.061  12.744  -6.320  1.00  1.31           C  
ATOM    439  CG  TYR A  32      -0.459  11.483  -6.878  1.00  1.31           C  
ATOM    440  CD1 TYR A  32       0.859  11.497  -7.319  1.00  1.31           C  
ATOM    441  CD2 TYR A  32      -1.200  10.337  -6.974  1.00  1.31           C  
ATOM    442  CE1 TYR A  32       1.428  10.372  -7.842  1.00  1.31           C  
ATOM    443  CE2 TYR A  32      -0.625   9.195  -7.499  1.00  1.31           C  
ATOM    444  CZ  TYR A  32       0.684   9.213  -7.929  1.00  1.31           C  
ATOM    445  OH  TYR A  32       1.253   8.073  -8.448  1.00  1.31           O  
ATOM    446  H   TYR A  32       0.243  14.492  -8.015  1.00  1.31           H  
ATOM    447  HA  TYR A  32      -2.385  13.074  -7.969  1.00  1.31           H  
ATOM    448 1HB  TYR A  32      -0.301  13.282  -5.759  1.00  1.31           H  
ATOM    449 2HB  TYR A  32      -1.861  12.476  -5.630  1.00  1.31           H  
ATOM    450  HD1 TYR A  32       1.439  12.406  -7.251  1.00  1.31           H  
ATOM    451  HD2 TYR A  32      -2.237  10.332  -6.637  1.00  1.31           H  
ATOM    452  HE1 TYR A  32       2.462  10.392  -8.185  1.00  1.31           H  
ATOM    453  HE2 TYR A  32      -1.206   8.279  -7.578  1.00  1.31           H  
ATOM    454  HH  TYR A  32       2.168   8.249  -8.682  1.00  1.31           H  
ATOM    455  N   ILE A  33      -3.502  14.694  -6.421  1.00  1.16           N  
ATOM    456  CA  ILE A  33      -4.211  15.775  -5.780  1.00  1.16           C  
ATOM    457  C   ILE A  33      -4.278  15.492  -4.298  1.00  1.16           C  
ATOM    458  O   ILE A  33      -4.601  14.377  -3.896  1.00  1.16           O  
ATOM    459  CB  ILE A  33      -5.607  15.913  -6.354  1.00  1.16           C  
ATOM    460  CG1 ILE A  33      -5.526  16.202  -7.856  1.00  1.16           C  
ATOM    461  CG2 ILE A  33      -6.302  16.998  -5.635  1.00  1.16           C  
ATOM    462  CD1 ILE A  33      -6.844  16.101  -8.546  1.00  1.16           C  
ATOM    463  H   ILE A  33      -3.974  13.787  -6.506  1.00  1.16           H  
ATOM    464  HA  ILE A  33      -3.670  16.710  -5.933  1.00  1.16           H  
ATOM    465  HB  ILE A  33      -6.167  14.980  -6.226  1.00  1.16           H  
ATOM    466 1HG1 ILE A  33      -5.143  17.184  -8.007  1.00  1.16           H  
ATOM    467 2HG1 ILE A  33      -4.848  15.493  -8.321  1.00  1.16           H  
ATOM    468 1HG2 ILE A  33      -7.285  17.103  -6.033  1.00  1.16           H  
ATOM    469 2HG2 ILE A  33      -6.362  16.753  -4.586  1.00  1.16           H  
ATOM    470 3HG2 ILE A  33      -5.768  17.911  -5.750  1.00  1.16           H  
ATOM    471 1HD1 ILE A  33      -6.724  16.320  -9.607  1.00  1.16           H  
ATOM    472 2HD1 ILE A  33      -7.246  15.091  -8.427  1.00  1.16           H  
ATOM    473 3HD1 ILE A  33      -7.535  16.797  -8.120  1.00  1.16           H  
ATOM    474  N   MET A  34      -3.871  16.437  -3.477  1.00  1.02           N  
ATOM    475  CA  MET A  34      -3.899  16.142  -2.059  1.00  1.02           C  
ATOM    476  C   MET A  34      -4.790  17.097  -1.297  1.00  1.02           C  
ATOM    477  O   MET A  34      -4.824  18.301  -1.566  1.00  1.02           O  
ATOM    478  CB  MET A  34      -2.516  16.177  -1.466  1.00  1.02           C  
ATOM    479  CG  MET A  34      -1.448  15.297  -2.086  1.00  1.02           C  
ATOM    480  SD  MET A  34      -1.736  13.564  -1.855  1.00  1.02           S  
ATOM    481  CE  MET A  34      -1.665  13.413  -0.076  1.00  1.02           C  
ATOM    482  H   MET A  34      -3.622  17.357  -3.842  1.00  1.02           H  
ATOM    483  HA  MET A  34      -4.307  15.145  -1.907  1.00  1.02           H  
ATOM    484 1HB  MET A  34      -2.162  17.198  -1.391  1.00  1.02           H  
ATOM    485 2HB  MET A  34      -2.639  15.776  -0.477  1.00  1.02           H  
ATOM    486 1HG  MET A  34      -1.373  15.485  -3.151  1.00  1.02           H  
ATOM    487 2HG  MET A  34      -0.510  15.548  -1.632  1.00  1.02           H  
ATOM    488 1HE  MET A  34      -1.840  12.384   0.203  1.00  1.02           H  
ATOM    489 2HE  MET A  34      -0.693  13.727   0.291  1.00  1.02           H  
ATOM    490 3HE  MET A  34      -2.442  14.038   0.369  1.00  1.02           H  
ATOM    491  N   HIS A  35      -5.478  16.563  -0.307  1.00  0.91           N  
ATOM    492  CA  HIS A  35      -6.353  17.364   0.528  1.00  0.91           C  
ATOM    493  C   HIS A  35      -6.201  17.097   2.003  1.00  0.91           C  
ATOM    494  O   HIS A  35      -5.744  16.035   2.434  1.00  0.91           O  
ATOM    495  CB  HIS A  35      -7.829  17.116   0.192  1.00  0.91           C  
ATOM    496  CG  HIS A  35      -8.298  17.526  -1.132  1.00  0.91           C  
ATOM    497  ND1 HIS A  35      -9.034  18.670  -1.349  1.00  0.91           N  
ATOM    498  CD2 HIS A  35      -8.137  16.953  -2.319  1.00  0.91           C  
ATOM    499  CE1 HIS A  35      -9.320  18.755  -2.628  1.00  0.91           C  
ATOM    500  NE2 HIS A  35      -8.798  17.699  -3.229  1.00  0.91           N  
ATOM    501  H   HIS A  35      -5.415  15.555  -0.149  1.00  0.91           H  
ATOM    502  HA  HIS A  35      -6.138  18.413   0.374  1.00  0.91           H  
ATOM    503 1HB  HIS A  35      -8.046  16.082   0.289  1.00  0.91           H  
ATOM    504 2HB  HIS A  35      -8.446  17.638   0.929  1.00  0.91           H  
ATOM    505  HD2 HIS A  35      -7.596  16.046  -2.532  1.00  0.91           H  
ATOM    506  HE1 HIS A  35      -9.904  19.548  -3.097  1.00  0.91           H  
ATOM    507  HE2 HIS A  35      -8.843  17.398  -4.215  1.00  0.91           H  
ATOM    508  N   TRP A  36      -6.604  18.082   2.774  1.00  0.84           N  
ATOM    509  CA  TRP A  36      -6.782  17.916   4.188  1.00  0.84           C  
ATOM    510  C   TRP A  36      -8.262  17.999   4.507  1.00  0.84           C  
ATOM    511  O   TRP A  36      -8.987  18.875   4.001  1.00  0.84           O  
ATOM    512  CB  TRP A  36      -5.998  18.934   4.999  1.00  0.84           C  
ATOM    513  CG  TRP A  36      -4.506  18.635   5.128  1.00  0.84           C  
ATOM    514  CD1 TRP A  36      -3.499  19.018   4.323  1.00  0.84           C  
ATOM    515  CD2 TRP A  36      -3.882  17.882   6.201  1.00  0.84           C  
ATOM    516  NE1 TRP A  36      -2.295  18.572   4.820  1.00  0.84           N  
ATOM    517  CE2 TRP A  36      -2.513  17.880   5.955  1.00  0.84           C  
ATOM    518  CE3 TRP A  36      -4.372  17.232   7.333  1.00  0.84           C  
ATOM    519  CZ2 TRP A  36      -1.621  17.258   6.789  1.00  0.84           C  
ATOM    520  CZ3 TRP A  36      -3.475  16.598   8.177  1.00  0.84           C  
ATOM    521  CH2 TRP A  36      -2.129  16.607   7.911  1.00  0.84           C  
ATOM    522  H   TRP A  36      -6.877  18.952   2.339  1.00  0.84           H  
ATOM    523  HA  TRP A  36      -6.428  16.933   4.467  1.00  0.84           H  
ATOM    524 1HB  TRP A  36      -6.113  19.923   4.546  1.00  0.84           H  
ATOM    525 2HB  TRP A  36      -6.427  18.986   6.001  1.00  0.84           H  
ATOM    526  HD1 TRP A  36      -3.613  19.591   3.442  1.00  0.84           H  
ATOM    527  HE1 TRP A  36      -1.379  18.735   4.422  1.00  0.84           H  
ATOM    528  HE3 TRP A  36      -5.445  17.224   7.542  1.00  0.84           H  
ATOM    529  HZ2 TRP A  36      -0.557  17.269   6.585  1.00  0.84           H  
ATOM    530  HZ3 TRP A  36      -3.870  16.090   9.058  1.00  0.84           H  
ATOM    531  HH2 TRP A  36      -1.441  16.100   8.593  1.00  0.84           H  
ATOM    532  N   VAL A  37      -8.680  17.089   5.372  1.00  0.82           N  
ATOM    533  CA  VAL A  37     -10.050  16.989   5.835  1.00  0.82           C  
ATOM    534  C   VAL A  37     -10.062  17.010   7.356  1.00  0.82           C  
ATOM    535  O   VAL A  37      -9.036  16.781   8.002  1.00  0.82           O  
ATOM    536  CB  VAL A  37     -10.708  15.711   5.271  1.00  0.82           C  
ATOM    537  CG1 VAL A  37     -10.729  15.750   3.754  1.00  0.82           C  
ATOM    538  CG2 VAL A  37      -9.952  14.547   5.714  1.00  0.82           C  
ATOM    539  H   VAL A  37      -7.997  16.407   5.704  1.00  0.82           H  
ATOM    540  HA  VAL A  37     -10.610  17.848   5.477  1.00  0.82           H  
ATOM    541  HB  VAL A  37     -11.737  15.647   5.623  1.00  0.82           H  
ATOM    542 1HG1 VAL A  37     -11.204  14.848   3.371  1.00  0.82           H  
ATOM    543 2HG1 VAL A  37     -11.284  16.610   3.442  1.00  0.82           H  
ATOM    544 3HG1 VAL A  37      -9.714  15.810   3.368  1.00  0.82           H  
ATOM    545 1HG2 VAL A  37     -10.399  13.640   5.324  1.00  0.82           H  
ATOM    546 2HG2 VAL A  37      -8.934  14.625   5.347  1.00  0.82           H  
ATOM    547 3HG2 VAL A  37      -9.960  14.529   6.800  1.00  0.82           H  
ATOM    548  N   ARG A  38     -11.222  17.268   7.939  1.00  0.83           N  
ATOM    549  CA  ARG A  38     -11.299  17.385   9.391  1.00  0.83           C  
ATOM    550  C   ARG A  38     -12.511  16.731  10.036  1.00  0.83           C  
ATOM    551  O   ARG A  38     -13.638  16.842   9.553  1.00  0.83           O  
ATOM    552  CB  ARG A  38     -11.277  18.861   9.752  1.00  0.83           C  
ATOM    553  CG  ARG A  38     -11.289  19.159  11.167  1.00  0.83           C  
ATOM    554  CD  ARG A  38     -11.138  20.602  11.425  1.00  0.83           C  
ATOM    555  NE  ARG A  38     -12.261  21.390  11.065  1.00  0.83           N  
ATOM    556  CZ  ARG A  38     -12.298  22.709  11.293  1.00  0.83           C  
ATOM    557  NH1 ARG A  38     -11.253  23.281  11.877  1.00  0.83           N  
ATOM    558  NH2 ARG A  38     -13.361  23.419  10.952  1.00  0.83           N  
ATOM    559  H   ARG A  38     -12.041  17.417   7.356  1.00  0.83           H  
ATOM    560  HA  ARG A  38     -10.412  16.918   9.815  1.00  0.83           H  
ATOM    561 1HB  ARG A  38     -10.368  19.297   9.359  1.00  0.83           H  
ATOM    562 2HB  ARG A  38     -12.122  19.370   9.286  1.00  0.83           H  
ATOM    563 1HG  ARG A  38     -12.224  18.824  11.613  1.00  0.83           H  
ATOM    564 2HG  ARG A  38     -10.447  18.631  11.619  1.00  0.83           H  
ATOM    565 1HD  ARG A  38     -10.926  20.783  12.477  1.00  0.83           H  
ATOM    566 2HD  ARG A  38     -10.330  20.962  10.829  1.00  0.83           H  
ATOM    567  HE  ARG A  38     -13.055  20.945  10.624  1.00  0.83           H  
ATOM    568 1HH1 ARG A  38     -10.429  22.727  12.147  1.00  0.83           H  
ATOM    569 2HH1 ARG A  38     -11.243  24.284  12.103  1.00  0.83           H  
ATOM    570 1HH2 ARG A  38     -14.154  22.966  10.516  1.00  0.83           H  
ATOM    571 2HH2 ARG A  38     -13.385  24.412  11.136  1.00  0.83           H  
ATOM    572  N   GLN A  39     -12.269  16.045  11.151  1.00  0.89           N  
ATOM    573  CA  GLN A  39     -13.330  15.395  11.904  1.00  0.89           C  
ATOM    574  C   GLN A  39     -13.413  15.808  13.357  1.00  0.89           C  
ATOM    575  O   GLN A  39     -12.634  15.332  14.193  1.00  0.89           O  
ATOM    576  CB  GLN A  39     -13.106  13.894  11.901  1.00  0.89           C  
ATOM    577  CG  GLN A  39     -14.136  13.074  12.644  1.00  0.89           C  
ATOM    578  CD  GLN A  39     -13.786  11.597  12.602  1.00  0.89           C  
ATOM    579  OE1 GLN A  39     -12.622  11.236  12.363  1.00  0.89           O  
ATOM    580  NE2 GLN A  39     -14.766  10.728  12.837  1.00  0.89           N  
ATOM    581  H   GLN A  39     -11.311  15.954  11.480  1.00  0.89           H  
ATOM    582  HA  GLN A  39     -14.284  15.628  11.434  1.00  0.89           H  
ATOM    583 1HB  GLN A  39     -13.051  13.546  10.894  1.00  0.89           H  
ATOM    584 2HB  GLN A  39     -12.153  13.695  12.368  1.00  0.89           H  
ATOM    585 1HG  GLN A  39     -14.167  13.400  13.685  1.00  0.89           H  
ATOM    586 2HG  GLN A  39     -15.109  13.219  12.184  1.00  0.89           H  
ATOM    587 1HE2 GLN A  39     -14.574   9.743  12.821  1.00  0.89           H  
ATOM    588 2HE2 GLN A  39     -15.687  11.051  13.041  1.00  0.89           H  
ATOM    589  N   ALA A  40     -14.360  16.674  13.683  1.00  0.96           N  
ATOM    590  CA  ALA A  40     -14.539  17.002  15.082  1.00  0.96           C  
ATOM    591  C   ALA A  40     -15.246  15.774  15.647  1.00  0.96           C  
ATOM    592  O   ALA A  40     -16.019  15.153  14.904  1.00  0.96           O  
ATOM    593  CB  ALA A  40     -15.324  18.282  15.281  1.00  0.96           C  
ATOM    594  H   ALA A  40     -14.964  17.067  12.971  1.00  0.96           H  
ATOM    595  HA  ALA A  40     -13.567  17.124  15.539  1.00  0.96           H  
ATOM    596 1HB  ALA A  40     -15.452  18.475  16.344  1.00  0.96           H  
ATOM    597 2HB  ALA A  40     -14.780  19.115  14.828  1.00  0.96           H  
ATOM    598 3HB  ALA A  40     -16.285  18.187  14.816  1.00  0.96           H  
ATOM    599  N   PRO A  41     -15.038  15.375  16.903  1.00  1.04           N  
ATOM    600  CA  PRO A  41     -15.684  14.211  17.465  1.00  1.04           C  
ATOM    601  C   PRO A  41     -17.193  14.252  17.275  1.00  1.04           C  
ATOM    602  O   PRO A  41     -17.849  15.247  17.587  1.00  1.04           O  
ATOM    603  CB  PRO A  41     -15.310  14.338  18.950  1.00  1.04           C  
ATOM    604  CG  PRO A  41     -13.976  15.062  18.937  1.00  1.04           C  
ATOM    605  CD  PRO A  41     -14.098  16.072  17.812  1.00  1.04           C  
ATOM    606  HA  PRO A  41     -15.252  13.304  17.017  1.00  1.04           H  
ATOM    607 1HB  PRO A  41     -16.095  14.890  19.489  1.00  1.04           H  
ATOM    608 2HB  PRO A  41     -15.253  13.339  19.407  1.00  1.04           H  
ATOM    609 1HG  PRO A  41     -13.787  15.532  19.915  1.00  1.04           H  
ATOM    610 2HG  PRO A  41     -13.166  14.346  18.770  1.00  1.04           H  
ATOM    611 1HD  PRO A  41     -14.511  17.028  18.163  1.00  1.04           H  
ATOM    612 2HD  PRO A  41     -13.102  16.178  17.370  1.00  1.04           H  
ATOM    613  N   GLY A  42     -17.738  13.153  16.756  1.00  1.11           N  
ATOM    614  CA  GLY A  42     -19.177  12.998  16.552  1.00  1.11           C  
ATOM    615  C   GLY A  42     -19.758  13.697  15.311  1.00  1.11           C  
ATOM    616  O   GLY A  42     -20.959  13.588  15.063  1.00  1.11           O  
ATOM    617  H   GLY A  42     -17.133  12.383  16.506  1.00  1.11           H  
ATOM    618 1HA  GLY A  42     -19.407  11.934  16.495  1.00  1.11           H  
ATOM    619 2HA  GLY A  42     -19.693  13.370  17.436  1.00  1.11           H  
ATOM    620  N   GLN A  43     -18.929  14.389  14.521  1.00  1.16           N  
ATOM    621  CA  GLN A  43     -19.463  15.147  13.380  1.00  1.16           C  
ATOM    622  C   GLN A  43     -19.300  14.523  11.985  1.00  1.16           C  
ATOM    623  O   GLN A  43     -19.948  14.961  11.033  1.00  1.16           O  
ATOM    624  CB  GLN A  43     -18.823  16.530  13.346  1.00  1.16           C  
ATOM    625  CG  GLN A  43     -19.022  17.356  14.618  1.00  1.16           C  
ATOM    626  CD  GLN A  43     -20.455  17.618  14.963  1.00  1.16           C  
ATOM    627  OE1 GLN A  43     -21.219  18.164  14.162  1.00  1.16           O  
ATOM    628  NE2 GLN A  43     -20.836  17.242  16.179  1.00  1.16           N  
ATOM    629  H   GLN A  43     -17.935  14.463  14.749  1.00  1.16           H  
ATOM    630  HA  GLN A  43     -20.530  15.278  13.547  1.00  1.16           H  
ATOM    631 1HB  GLN A  43     -17.746  16.418  13.186  1.00  1.16           H  
ATOM    632 2HB  GLN A  43     -19.218  17.095  12.504  1.00  1.16           H  
ATOM    633 1HG  GLN A  43     -18.553  16.826  15.455  1.00  1.16           H  
ATOM    634 2HG  GLN A  43     -18.546  18.320  14.476  1.00  1.16           H  
ATOM    635 1HE2 GLN A  43     -21.777  17.388  16.479  1.00  1.16           H  
ATOM    636 2HE2 GLN A  43     -20.172  16.807  16.800  1.00  1.16           H  
ATOM    637  N   GLY A  44     -18.419  13.543  11.843  1.00  1.16           N  
ATOM    638  CA  GLY A  44     -18.095  12.995  10.522  1.00  1.16           C  
ATOM    639  C   GLY A  44     -17.011  13.862   9.889  1.00  1.16           C  
ATOM    640  O   GLY A  44     -16.434  14.699  10.577  1.00  1.16           O  
ATOM    641  H   GLY A  44     -17.949  13.196  12.663  1.00  1.16           H  
ATOM    642 1HA  GLY A  44     -17.744  11.968  10.620  1.00  1.16           H  
ATOM    643 2HA  GLY A  44     -18.984  12.985   9.891  1.00  1.16           H  
ATOM    644  N   LEU A  45     -16.697  13.651   8.606  1.00  1.13           N  
ATOM    645  CA  LEU A  45     -15.589  14.399   7.994  1.00  1.13           C  
ATOM    646  C   LEU A  45     -15.986  15.537   7.049  1.00  1.13           C  
ATOM    647  O   LEU A  45     -16.764  15.348   6.111  1.00  1.13           O  
ATOM    648  CB  LEU A  45     -14.668  13.444   7.217  1.00  1.13           C  
ATOM    649  CG  LEU A  45     -13.545  12.748   8.044  1.00  1.13           C  
ATOM    650  CD1 LEU A  45     -14.138  11.733   9.013  1.00  1.13           C  
ATOM    651  CD2 LEU A  45     -12.571  12.079   7.102  1.00  1.13           C  
ATOM    652  H   LEU A  45     -17.210  12.971   8.065  1.00  1.13           H  
ATOM    653  HA  LEU A  45     -15.003  14.839   8.798  1.00  1.13           H  
ATOM    654 1HB  LEU A  45     -15.276  12.669   6.756  1.00  1.13           H  
ATOM    655 2HB  LEU A  45     -14.183  14.018   6.423  1.00  1.13           H  
ATOM    656  HG  LEU A  45     -13.011  13.506   8.618  1.00  1.13           H  
ATOM    657 1HD1 LEU A  45     -13.330  11.270   9.584  1.00  1.13           H  
ATOM    658 2HD1 LEU A  45     -14.812  12.224   9.690  1.00  1.13           H  
ATOM    659 3HD1 LEU A  45     -14.673  10.967   8.457  1.00  1.13           H  
ATOM    660 1HD2 LEU A  45     -11.766  11.614   7.676  1.00  1.13           H  
ATOM    661 2HD2 LEU A  45     -13.088  11.319   6.518  1.00  1.13           H  
ATOM    662 3HD2 LEU A  45     -12.164  12.823   6.442  1.00  1.13           H  
ATOM    663  N   ASP A  46     -15.382  16.703   7.290  1.00  1.08           N  
ATOM    664  CA  ASP A  46     -15.529  17.916   6.489  1.00  1.08           C  
ATOM    665  C   ASP A  46     -14.277  18.135   5.642  1.00  1.08           C  
ATOM    666  O   ASP A  46     -13.206  17.639   5.982  1.00  1.08           O  
ATOM    667  CB  ASP A  46     -15.720  19.145   7.389  1.00  1.08           C  
ATOM    668  CG  ASP A  46     -17.037  19.166   8.188  1.00  1.08           C  
ATOM    669  OD1 ASP A  46     -18.066  18.848   7.633  1.00  1.08           O  
ATOM    670  OD2 ASP A  46     -16.993  19.529   9.344  1.00  1.08           O  
ATOM    671  H   ASP A  46     -14.772  16.751   8.104  1.00  1.08           H  
ATOM    672  HA  ASP A  46     -16.388  17.807   5.827  1.00  1.08           H  
ATOM    673 1HB  ASP A  46     -14.892  19.187   8.101  1.00  1.08           H  
ATOM    674 2HB  ASP A  46     -15.663  20.049   6.780  1.00  1.08           H  
ATOM    675  N   TYR A  47     -14.366  18.948   4.595  1.00  1.03           N  
ATOM    676  CA  TYR A  47     -13.152  19.294   3.850  1.00  1.03           C  
ATOM    677  C   TYR A  47     -12.595  20.614   4.340  1.00  1.03           C  
ATOM    678  O   TYR A  47     -13.357  21.521   4.675  1.00  1.03           O  
ATOM    679  CB  TYR A  47     -13.415  19.377   2.344  1.00  1.03           C  
ATOM    680  CG  TYR A  47     -13.643  18.063   1.706  1.00  1.03           C  
ATOM    681  CD1 TYR A  47     -14.907  17.533   1.675  1.00  1.03           C  
ATOM    682  CD2 TYR A  47     -12.577  17.379   1.139  1.00  1.03           C  
ATOM    683  CE1 TYR A  47     -15.121  16.310   1.096  1.00  1.03           C  
ATOM    684  CE2 TYR A  47     -12.786  16.151   0.561  1.00  1.03           C  
ATOM    685  CZ  TYR A  47     -14.064  15.613   0.541  1.00  1.03           C  
ATOM    686  OH  TYR A  47     -14.304  14.384  -0.023  1.00  1.03           O  
ATOM    687  H   TYR A  47     -15.261  19.332   4.322  1.00  1.03           H  
ATOM    688  HA  TYR A  47     -12.398  18.535   4.028  1.00  1.03           H  
ATOM    689 1HB  TYR A  47     -14.284  20.006   2.157  1.00  1.03           H  
ATOM    690 2HB  TYR A  47     -12.556  19.845   1.861  1.00  1.03           H  
ATOM    691  HD1 TYR A  47     -15.739  18.080   2.118  1.00  1.03           H  
ATOM    692  HD2 TYR A  47     -11.572  17.811   1.163  1.00  1.03           H  
ATOM    693  HE1 TYR A  47     -16.125  15.887   1.079  1.00  1.03           H  
ATOM    694  HE2 TYR A  47     -11.952  15.614   0.129  1.00  1.03           H  
ATOM    695  HH  TYR A  47     -15.215  14.129   0.146  1.00  1.03           H  
ATOM    696  N   VAL A  48     -11.270  20.726   4.365  1.00  1.00           N  
ATOM    697  CA  VAL A  48     -10.601  21.962   4.737  1.00  1.00           C  
ATOM    698  C   VAL A  48      -9.939  22.612   3.534  1.00  1.00           C  
ATOM    699  O   VAL A  48     -10.307  23.711   3.103  1.00  1.00           O  
ATOM    700  CB  VAL A  48      -9.513  21.649   5.804  1.00  1.00           C  
ATOM    701  CG1 VAL A  48      -8.700  22.884   6.180  1.00  1.00           C  
ATOM    702  CG2 VAL A  48     -10.172  21.087   7.049  1.00  1.00           C  
ATOM    703  H   VAL A  48     -10.680  19.930   4.119  1.00  1.00           H  
ATOM    704  HA  VAL A  48     -11.336  22.648   5.155  1.00  1.00           H  
ATOM    705  HB  VAL A  48      -8.820  20.923   5.397  1.00  1.00           H  
ATOM    706 1HG1 VAL A  48      -7.952  22.592   6.906  1.00  1.00           H  
ATOM    707 2HG1 VAL A  48      -8.203  23.283   5.304  1.00  1.00           H  
ATOM    708 3HG1 VAL A  48      -9.320  23.637   6.601  1.00  1.00           H  
ATOM    709 1HG2 VAL A  48      -9.403  20.851   7.783  1.00  1.00           H  
ATOM    710 2HG2 VAL A  48     -10.858  21.825   7.464  1.00  1.00           H  
ATOM    711 3HG2 VAL A  48     -10.723  20.182   6.793  1.00  1.00           H  
ATOM    712  N   SER A  49      -8.983  21.913   2.948  1.00  0.99           N  
ATOM    713  CA  SER A  49      -8.241  22.528   1.859  1.00  0.99           C  
ATOM    714  C   SER A  49      -7.513  21.525   0.992  1.00  0.99           C  
ATOM    715  O   SER A  49      -7.255  20.401   1.416  1.00  0.99           O  
ATOM    716  CB  SER A  49      -7.286  23.539   2.432  1.00  0.99           C  
ATOM    717  OG  SER A  49      -6.319  22.923   3.213  1.00  0.99           O  
ATOM    718  H   SER A  49      -8.764  20.973   3.279  1.00  0.99           H  
ATOM    719  HA  SER A  49      -8.941  23.065   1.234  1.00  0.99           H  
ATOM    720 1HB  SER A  49      -6.808  24.086   1.617  1.00  0.99           H  
ATOM    721 2HB  SER A  49      -7.829  24.254   3.027  1.00  0.99           H  
ATOM    722  HG  SER A  49      -5.848  22.349   2.614  1.00  0.99           H  
ATOM    723  N   GLY A  50      -7.080  21.951  -0.185  1.00  1.03           N  
ATOM    724  CA  GLY A  50      -6.309  21.029  -1.011  1.00  1.03           C  
ATOM    725  C   GLY A  50      -5.584  21.652  -2.177  1.00  1.03           C  
ATOM    726  O   GLY A  50      -5.831  22.796  -2.567  1.00  1.03           O  
ATOM    727  H   GLY A  50      -7.333  22.888  -0.499  1.00  1.03           H  
ATOM    728 1HA  GLY A  50      -5.595  20.494  -0.396  1.00  1.03           H  
ATOM    729 2HA  GLY A  50      -6.978  20.273  -1.401  1.00  1.03           H  
ATOM    730  N   ILE A  51      -4.659  20.863  -2.716  1.00  1.09           N  
ATOM    731  CA  ILE A  51      -3.799  21.251  -3.817  1.00  1.09           C  
ATOM    732  C   ILE A  51      -3.867  20.271  -4.993  1.00  1.09           C  
ATOM    733  O   ILE A  51      -3.752  19.050  -4.821  1.00  1.09           O  
ATOM    734  CB  ILE A  51      -2.345  21.424  -3.341  1.00  1.09           C  
ATOM    735  CG1 ILE A  51      -2.258  22.483  -2.283  1.00  1.09           C  
ATOM    736  CG2 ILE A  51      -1.484  21.839  -4.476  1.00  1.09           C  
ATOM    737  CD1 ILE A  51      -0.904  22.605  -1.693  1.00  1.09           C  
ATOM    738  H   ILE A  51      -4.567  19.930  -2.327  1.00  1.09           H  
ATOM    739  HA  ILE A  51      -4.130  22.218  -4.166  1.00  1.09           H  
ATOM    740  HB  ILE A  51      -1.980  20.491  -2.920  1.00  1.09           H  
ATOM    741 1HG1 ILE A  51      -2.536  23.432  -2.718  1.00  1.09           H  
ATOM    742 2HG1 ILE A  51      -2.946  22.256  -1.485  1.00  1.09           H  
ATOM    743 1HG2 ILE A  51      -0.472  21.966  -4.111  1.00  1.09           H  
ATOM    744 2HG2 ILE A  51      -1.504  21.082  -5.246  1.00  1.09           H  
ATOM    745 3HG2 ILE A  51      -1.847  22.788  -4.887  1.00  1.09           H  
ATOM    746 1HD1 ILE A  51      -0.925  23.386  -0.961  1.00  1.09           H  
ATOM    747 2HD1 ILE A  51      -0.613  21.675  -1.228  1.00  1.09           H  
ATOM    748 3HD1 ILE A  51      -0.187  22.861  -2.471  1.00  1.09           H  
ATOM    749  N   GLY A  52      -4.039  20.817  -6.193  1.00  1.19           N  
ATOM    750  CA  GLY A  52      -4.158  20.042  -7.414  1.00  1.19           C  
ATOM    751  C   GLY A  52      -2.816  19.574  -7.951  1.00  1.19           C  
ATOM    752  O   GLY A  52      -1.772  19.703  -7.291  1.00  1.19           O  
ATOM    753  H   GLY A  52      -4.131  21.822  -6.250  1.00  1.19           H  
ATOM    754 1HA  GLY A  52      -4.798  19.195  -7.234  1.00  1.19           H  
ATOM    755 2HA  GLY A  52      -4.660  20.648  -8.168  1.00  1.19           H  
ATOM    756  N   SER A  53      -2.827  19.050  -9.172  1.00  1.29           N  
ATOM    757  CA  SER A  53      -1.601  18.496  -9.714  1.00  1.29           C  
ATOM    758  C   SER A  53      -0.563  19.596  -9.861  1.00  1.29           C  
ATOM    759  O   SER A  53      -0.892  20.796  -9.833  1.00  1.29           O  
ATOM    760  CB  SER A  53      -1.871  17.814 -11.040  1.00  1.29           C  
ATOM    761  OG  SER A  53      -2.223  18.749 -12.028  1.00  1.29           O  
ATOM    762  H   SER A  53      -3.689  18.987  -9.698  1.00  1.29           H  
ATOM    763  HA  SER A  53      -1.215  17.747  -9.015  1.00  1.29           H  
ATOM    764 1HB  SER A  53      -0.984  17.256 -11.356  1.00  1.29           H  
ATOM    765 2HB  SER A  53      -2.681  17.093 -10.912  1.00  1.29           H  
ATOM    766  HG  SER A  53      -1.392  19.157 -12.316  1.00  1.29           H  
ATOM    767  N   ASP A  54       0.699  19.170  -9.908  1.00  1.38           N  
ATOM    768  CA  ASP A  54       1.891  20.003 -10.007  1.00  1.38           C  
ATOM    769  C   ASP A  54       2.088  20.922  -8.796  1.00  1.38           C  
ATOM    770  O   ASP A  54       3.047  21.692  -8.760  1.00  1.38           O  
ATOM    771  CB  ASP A  54       1.867  20.861 -11.275  1.00  1.38           C  
ATOM    772  CG  ASP A  54       1.890  20.042 -12.568  1.00  1.38           C  
ATOM    773  OD1 ASP A  54       2.620  19.081 -12.640  1.00  1.38           O  
ATOM    774  OD2 ASP A  54       1.186  20.420 -13.490  1.00  1.38           O  
ATOM    775  H   ASP A  54       0.861  18.163  -9.902  1.00  1.38           H  
ATOM    776  HA  ASP A  54       2.756  19.337 -10.062  1.00  1.38           H  
ATOM    777 1HB  ASP A  54       0.981  21.483 -11.274  1.00  1.38           H  
ATOM    778 2HB  ASP A  54       2.732  21.527 -11.272  1.00  1.38           H  
ATOM    779  N   GLY A  55       1.216  20.831  -7.781  1.00  1.43           N  
ATOM    780  CA  GLY A  55       1.372  21.661  -6.606  1.00  1.43           C  
ATOM    781  C   GLY A  55       0.917  23.106  -6.854  1.00  1.43           C  
ATOM    782  O   GLY A  55       1.291  24.001  -6.094  1.00  1.43           O  
ATOM    783  H   GLY A  55       0.404  20.210  -7.822  1.00  1.43           H  
ATOM    784 1HA  GLY A  55       0.817  21.218  -5.791  1.00  1.43           H  
ATOM    785 2HA  GLY A  55       2.418  21.661  -6.305  1.00  1.43           H  
ATOM    786  N   ARG A  56       0.128  23.344  -7.919  1.00  1.43           N  
ATOM    787  CA  ARG A  56      -0.256  24.724  -8.262  1.00  1.43           C  
ATOM    788  C   ARG A  56      -1.695  25.197  -7.979  1.00  1.43           C  
ATOM    789  O   ARG A  56      -1.892  26.362  -7.633  1.00  1.43           O  
ATOM    790  CB  ARG A  56       0.018  24.966  -9.741  1.00  1.43           C  
ATOM    791  CG  ARG A  56       1.501  25.001 -10.132  1.00  1.43           C  
ATOM    792  CD  ARG A  56       1.694  25.296 -11.596  1.00  1.43           C  
ATOM    793  NE  ARG A  56       1.295  24.182 -12.450  1.00  1.43           N  
ATOM    794  CZ  ARG A  56       0.970  24.280 -13.755  1.00  1.43           C  
ATOM    795  NH1 ARG A  56       0.973  25.455 -14.352  1.00  1.43           N  
ATOM    796  NH2 ARG A  56       0.650  23.188 -14.436  1.00  1.43           N  
ATOM    797  H   ARG A  56      -0.166  22.560  -8.507  1.00  1.43           H  
ATOM    798  HA  ARG A  56       0.409  25.383  -7.703  1.00  1.43           H  
ATOM    799 1HB  ARG A  56      -0.452  24.172 -10.323  1.00  1.43           H  
ATOM    800 2HB  ARG A  56      -0.437  25.908 -10.046  1.00  1.43           H  
ATOM    801 1HG  ARG A  56       2.011  25.770  -9.551  1.00  1.43           H  
ATOM    802 2HG  ARG A  56       1.951  24.028  -9.917  1.00  1.43           H  
ATOM    803 1HD  ARG A  56       1.098  26.165 -11.870  1.00  1.43           H  
ATOM    804 2HD  ARG A  56       2.747  25.505 -11.783  1.00  1.43           H  
ATOM    805  HE  ARG A  56       1.283  23.257 -12.041  1.00  1.43           H  
ATOM    806 1HH1 ARG A  56       1.217  26.286 -13.832  1.00  1.43           H  
ATOM    807 2HH1 ARG A  56       0.730  25.524 -15.330  1.00  1.43           H  
ATOM    808 1HH2 ARG A  56       0.671  22.254 -13.975  1.00  1.43           H  
ATOM    809 2HH2 ARG A  56       0.410  23.252 -15.411  1.00  1.43           H  
ATOM    810  N   ASN A  57      -2.703  24.350  -8.138  1.00  1.39           N  
ATOM    811  CA  ASN A  57      -4.085  24.821  -7.945  1.00  1.39           C  
ATOM    812  C   ASN A  57      -4.543  24.618  -6.511  1.00  1.39           C  
ATOM    813  O   ASN A  57      -4.627  23.484  -6.062  1.00  1.39           O  
ATOM    814  CB  ASN A  57      -5.040  24.146  -8.908  1.00  1.39           C  
ATOM    815  CG  ASN A  57      -4.762  24.508 -10.345  1.00  1.39           C  
ATOM    816  OD1 ASN A  57      -4.586  25.686 -10.674  1.00  1.39           O  
ATOM    817  ND2 ASN A  57      -4.728  23.526 -11.206  1.00  1.39           N  
ATOM    818  H   ASN A  57      -2.518  23.397  -8.408  1.00  1.39           H  
ATOM    819  HA  ASN A  57      -4.117  25.895  -8.137  1.00  1.39           H  
ATOM    820 1HB  ASN A  57      -4.975  23.064  -8.794  1.00  1.39           H  
ATOM    821 2HB  ASN A  57      -6.057  24.442  -8.669  1.00  1.39           H  
ATOM    822 1HD2 ASN A  57      -4.551  23.715 -12.173  1.00  1.39           H  
ATOM    823 2HD2 ASN A  57      -4.882  22.585 -10.906  1.00  1.39           H  
ATOM    824  N   THR A  58      -4.814  25.696  -5.778  1.00  1.34           N  
ATOM    825  CA  THR A  58      -5.162  25.536  -4.365  1.00  1.34           C  
ATOM    826  C   THR A  58      -6.558  26.064  -4.022  1.00  1.34           C  
ATOM    827  O   THR A  58      -6.931  27.164  -4.440  1.00  1.34           O  
ATOM    828  CB  THR A  58      -4.128  26.242  -3.475  1.00  1.34           C  
ATOM    829  OG1 THR A  58      -2.834  25.702  -3.744  1.00  1.34           O  
ATOM    830  CG2 THR A  58      -4.453  25.988  -2.029  1.00  1.34           C  
ATOM    831  H   THR A  58      -4.749  26.618  -6.189  1.00  1.34           H  
ATOM    832  HA  THR A  58      -5.144  24.479  -4.127  1.00  1.34           H  
ATOM    833  HB  THR A  58      -4.126  27.312  -3.671  1.00  1.34           H  
ATOM    834  HG1 THR A  58      -2.225  25.968  -3.052  1.00  1.34           H  
ATOM    835 1HG2 THR A  58      -3.707  26.469  -1.398  1.00  1.34           H  
ATOM    836 2HG2 THR A  58      -5.426  26.382  -1.791  1.00  1.34           H  
ATOM    837 3HG2 THR A  58      -4.448  24.919  -1.854  1.00  1.34           H  
ATOM    838  N   ASN A  59      -7.317  25.274  -3.250  1.00  1.28           N  
ATOM    839  CA  ASN A  59      -8.659  25.663  -2.811  1.00  1.28           C  
ATOM    840  C   ASN A  59      -8.913  25.422  -1.327  1.00  1.28           C  
ATOM    841  O   ASN A  59      -8.340  24.521  -0.708  1.00  1.28           O  
ATOM    842  CB  ASN A  59      -9.720  24.981  -3.642  1.00  1.28           C  
ATOM    843  CG  ASN A  59      -9.776  25.522  -5.031  1.00  1.28           C  
ATOM    844  OD1 ASN A  59      -9.231  24.945  -5.965  1.00  1.28           O  
ATOM    845  ND2 ASN A  59     -10.430  26.637  -5.181  1.00  1.28           N  
ATOM    846  H   ASN A  59      -6.919  24.380  -2.959  1.00  1.28           H  
ATOM    847  HA  ASN A  59      -8.765  26.738  -2.966  1.00  1.28           H  
ATOM    848 1HB  ASN A  59      -9.540  23.904  -3.677  1.00  1.28           H  
ATOM    849 2HB  ASN A  59     -10.691  25.143  -3.181  1.00  1.28           H  
ATOM    850 1HD2 ASN A  59     -10.515  27.054  -6.092  1.00  1.28           H  
ATOM    851 2HD2 ASN A  59     -10.866  27.075  -4.398  1.00  1.28           H  
ATOM    852  N   TYR A  60      -9.794  26.250  -0.763  1.00  1.21           N  
ATOM    853  CA  TYR A  60     -10.176  26.188   0.648  1.00  1.21           C  
ATOM    854  C   TYR A  60     -11.689  26.263   0.821  1.00  1.21           C  
ATOM    855  O   TYR A  60     -12.364  26.895   0.010  1.00  1.21           O  
ATOM    856  CB  TYR A  60      -9.569  27.381   1.376  1.00  1.21           C  
ATOM    857  CG  TYR A  60      -8.073  27.498   1.307  1.00  1.21           C  
ATOM    858  CD1 TYR A  60      -7.498  28.142   0.218  1.00  1.21           C  
ATOM    859  CD2 TYR A  60      -7.277  27.000   2.312  1.00  1.21           C  
ATOM    860  CE1 TYR A  60      -6.139  28.278   0.134  1.00  1.21           C  
ATOM    861  CE2 TYR A  60      -5.912  27.127   2.225  1.00  1.21           C  
ATOM    862  CZ  TYR A  60      -5.339  27.768   1.135  1.00  1.21           C  
ATOM    863  OH  TYR A  60      -3.968  27.905   1.044  1.00  1.21           O  
ATOM    864  H   TYR A  60     -10.218  26.963  -1.339  1.00  1.21           H  
ATOM    865  HA  TYR A  60      -9.828  25.252   1.079  1.00  1.21           H  
ATOM    866 1HB  TYR A  60      -9.981  28.276   0.940  1.00  1.21           H  
ATOM    867 2HB  TYR A  60      -9.863  27.367   2.416  1.00  1.21           H  
ATOM    868  HD1 TYR A  60      -8.131  28.544  -0.573  1.00  1.21           H  
ATOM    869  HD2 TYR A  60      -7.726  26.508   3.173  1.00  1.21           H  
ATOM    870  HE1 TYR A  60      -5.695  28.782  -0.723  1.00  1.21           H  
ATOM    871  HE2 TYR A  60      -5.289  26.727   3.020  1.00  1.21           H  
ATOM    872  HH  TYR A  60      -3.573  27.454   1.760  1.00  1.21           H  
ATOM    873  N   GLY A  61     -12.220  25.671   1.891  1.00  1.15           N  
ATOM    874  CA  GLY A  61     -13.644  25.838   2.204  1.00  1.15           C  
ATOM    875  C   GLY A  61     -13.915  27.217   2.843  1.00  1.15           C  
ATOM    876  O   GLY A  61     -13.039  27.791   3.495  1.00  1.15           O  
ATOM    877  H   GLY A  61     -11.619  25.098   2.492  1.00  1.15           H  
ATOM    878 1HA  GLY A  61     -14.232  25.728   1.292  1.00  1.15           H  
ATOM    879 2HA  GLY A  61     -13.958  25.047   2.887  1.00  1.15           H  
ATOM    880  N   ASP A  62     -15.151  27.712   2.759  1.00  1.09           N  
ATOM    881  CA  ASP A  62     -15.467  29.029   3.339  1.00  1.09           C  
ATOM    882  C   ASP A  62     -15.209  29.157   4.836  1.00  1.09           C  
ATOM    883  O   ASP A  62     -14.860  30.232   5.317  1.00  1.09           O  
ATOM    884  CB  ASP A  62     -16.919  29.425   3.063  1.00  1.09           C  
ATOM    885  CG  ASP A  62     -17.185  29.880   1.619  1.00  1.09           C  
ATOM    886  OD1 ASP A  62     -16.238  30.154   0.890  1.00  1.09           O  
ATOM    887  OD2 ASP A  62     -18.330  29.958   1.262  1.00  1.09           O  
ATOM    888  H   ASP A  62     -15.862  27.202   2.253  1.00  1.09           H  
ATOM    889  HA  ASP A  62     -14.834  29.760   2.846  1.00  1.09           H  
ATOM    890 1HB  ASP A  62     -17.572  28.582   3.286  1.00  1.09           H  
ATOM    891 2HB  ASP A  62     -17.201  30.237   3.735  1.00  1.09           H  
ATOM    892  N   SER A  63     -15.364  28.068   5.574  1.00  1.04           N  
ATOM    893  CA  SER A  63     -15.175  28.103   7.019  1.00  1.04           C  
ATOM    894  C   SER A  63     -13.698  28.089   7.437  1.00  1.04           C  
ATOM    895  O   SER A  63     -13.385  28.208   8.625  1.00  1.04           O  
ATOM    896  CB  SER A  63     -15.926  26.954   7.666  1.00  1.04           C  
ATOM    897  OG  SER A  63     -15.384  25.720   7.309  1.00  1.04           O  
ATOM    898  H   SER A  63     -15.626  27.203   5.128  1.00  1.04           H  
ATOM    899  HA  SER A  63     -15.611  29.032   7.389  1.00  1.04           H  
ATOM    900 1HB  SER A  63     -15.890  27.067   8.749  1.00  1.04           H  
ATOM    901 2HB  SER A  63     -16.973  26.993   7.369  1.00  1.04           H  
ATOM    902  HG  SER A  63     -14.457  25.770   7.544  1.00  1.04           H  
ATOM    903  N   VAL A  64     -12.793  27.883   6.475  1.00  0.98           N  
ATOM    904  CA  VAL A  64     -11.368  27.821   6.765  1.00  0.98           C  
ATOM    905  C   VAL A  64     -10.538  28.899   6.031  1.00  0.98           C  
ATOM    906  O   VAL A  64      -9.366  29.144   6.374  1.00  0.98           O  
ATOM    907  CB  VAL A  64     -10.869  26.404   6.462  1.00  0.98           C  
ATOM    908  CG1 VAL A  64     -11.580  25.395   7.395  1.00  0.98           C  
ATOM    909  CG2 VAL A  64     -11.143  26.049   5.101  1.00  0.98           C  
ATOM    910  H   VAL A  64     -13.091  27.797   5.507  1.00  0.98           H  
ATOM    911  HA  VAL A  64     -11.238  27.984   7.834  1.00  0.98           H  
ATOM    912  HB  VAL A  64      -9.830  26.361   6.604  1.00  0.98           H  
ATOM    913 1HG1 VAL A  64     -11.244  24.394   7.201  1.00  0.98           H  
ATOM    914 2HG1 VAL A  64     -11.379  25.646   8.431  1.00  0.98           H  
ATOM    915 3HG1 VAL A  64     -12.638  25.435   7.220  1.00  0.98           H  
ATOM    916 1HG2 VAL A  64     -10.772  25.069   4.946  1.00  0.98           H  
ATOM    917 2HG2 VAL A  64     -12.207  26.065   4.941  1.00  0.98           H  
ATOM    918 3HG2 VAL A  64     -10.656  26.740   4.429  1.00  0.98           H  
ATOM    919  N   LYS A  65     -11.144  29.573   5.047  1.00  0.92           N  
ATOM    920  CA  LYS A  65     -10.438  30.643   4.341  1.00  0.92           C  
ATOM    921  C   LYS A  65     -10.000  31.707   5.338  1.00  0.92           C  
ATOM    922  O   LYS A  65     -10.777  32.134   6.188  1.00  0.92           O  
ATOM    923  CB  LYS A  65     -11.344  31.288   3.273  1.00  0.92           C  
ATOM    924  CG  LYS A  65     -11.626  30.418   2.053  1.00  0.92           C  
ATOM    925  CD  LYS A  65     -12.654  31.039   1.097  1.00  0.92           C  
ATOM    926  CE  LYS A  65     -13.011  30.048  -0.024  1.00  0.92           C  
ATOM    927  NZ  LYS A  65     -14.134  30.525  -0.890  1.00  0.92           N  
ATOM    928  H   LYS A  65     -12.084  29.310   4.757  1.00  0.92           H  
ATOM    929  HA  LYS A  65      -9.550  30.226   3.862  1.00  0.92           H  
ATOM    930 1HB  LYS A  65     -12.312  31.528   3.725  1.00  0.92           H  
ATOM    931 2HB  LYS A  65     -10.899  32.220   2.932  1.00  0.92           H  
ATOM    932 1HG  LYS A  65     -10.697  30.323   1.505  1.00  0.92           H  
ATOM    933 2HG  LYS A  65     -11.940  29.450   2.340  1.00  0.92           H  
ATOM    934 1HD  LYS A  65     -13.563  31.302   1.637  1.00  0.92           H  
ATOM    935 2HD  LYS A  65     -12.242  31.939   0.651  1.00  0.92           H  
ATOM    936 1HE  LYS A  65     -12.133  29.873  -0.639  1.00  0.92           H  
ATOM    937 2HE  LYS A  65     -13.316  29.113   0.433  1.00  0.92           H  
ATOM    938 1HZ  LYS A  65     -14.353  29.807  -1.597  1.00  0.92           H  
ATOM    939 2HZ  LYS A  65     -14.963  30.637  -0.287  1.00  0.92           H  
ATOM    940 3HZ  LYS A  65     -13.908  31.390  -1.337  1.00  0.92           H  
ATOM    941  N   GLY A  66      -8.741  32.118   5.247  1.00  0.86           N  
ATOM    942  CA  GLY A  66      -8.188  33.151   6.123  1.00  0.86           C  
ATOM    943  C   GLY A  66      -7.602  32.607   7.434  1.00  0.86           C  
ATOM    944  O   GLY A  66      -6.946  33.344   8.170  1.00  0.86           O  
ATOM    945  H   GLY A  66      -8.146  31.712   4.539  1.00  0.86           H  
ATOM    946 1HA  GLY A  66      -7.413  33.693   5.582  1.00  0.86           H  
ATOM    947 2HA  GLY A  66      -8.969  33.875   6.353  1.00  0.86           H  
ATOM    948  N   ARG A  67      -7.830  31.323   7.722  1.00  0.81           N  
ATOM    949  CA  ARG A  67      -7.341  30.693   8.949  1.00  0.81           C  
ATOM    950  C   ARG A  67      -6.298  29.635   8.614  1.00  0.81           C  
ATOM    951  O   ARG A  67      -5.273  29.498   9.294  1.00  0.81           O  
ATOM    952  CB  ARG A  67      -8.496  30.069   9.712  1.00  0.81           C  
ATOM    953  CG  ARG A  67      -8.160  29.540  11.106  1.00  0.81           C  
ATOM    954  CD  ARG A  67      -9.361  28.947  11.765  1.00  0.81           C  
ATOM    955  NE  ARG A  67     -10.470  29.891  11.795  1.00  0.81           N  
ATOM    956  CZ  ARG A  67     -11.764  29.569  12.028  1.00  0.81           C  
ATOM    957  NH1 ARG A  67     -12.116  28.326  12.302  1.00  0.81           N  
ATOM    958  NH2 ARG A  67     -12.694  30.515  11.981  1.00  0.81           N  
ATOM    959  H   ARG A  67      -8.382  30.756   7.081  1.00  0.81           H  
ATOM    960  HA  ARG A  67      -6.877  31.453   9.580  1.00  0.81           H  
ATOM    961 1HB  ARG A  67      -9.282  30.811   9.829  1.00  0.81           H  
ATOM    962 2HB  ARG A  67      -8.917  29.257   9.132  1.00  0.81           H  
ATOM    963 1HG  ARG A  67      -7.401  28.758  11.021  1.00  0.81           H  
ATOM    964 2HG  ARG A  67      -7.778  30.349  11.736  1.00  0.81           H  
ATOM    965 1HD  ARG A  67      -9.684  28.053  11.237  1.00  0.81           H  
ATOM    966 2HD  ARG A  67      -9.109  28.690  12.791  1.00  0.81           H  
ATOM    967  HE  ARG A  67     -10.257  30.856  11.599  1.00  0.81           H  
ATOM    968 1HH1 ARG A  67     -11.414  27.565  12.373  1.00  0.81           H  
ATOM    969 2HH1 ARG A  67     -13.082  28.106  12.473  1.00  0.81           H  
ATOM    970 1HH2 ARG A  67     -12.436  31.467  11.764  1.00  0.81           H  
ATOM    971 2HH2 ARG A  67     -13.662  30.279  12.149  1.00  0.81           H  
ATOM    972  N   PHE A  68      -6.576  28.877   7.556  1.00  0.77           N  
ATOM    973  CA  PHE A  68      -5.686  27.813   7.101  1.00  0.77           C  
ATOM    974  C   PHE A  68      -4.941  28.176   5.816  1.00  0.77           C  
ATOM    975  O   PHE A  68      -5.504  28.793   4.908  1.00  0.77           O  
ATOM    976  CB  PHE A  68      -6.499  26.566   6.809  1.00  0.77           C  
ATOM    977  CG  PHE A  68      -7.083  25.840   7.985  1.00  0.77           C  
ATOM    978  CD1 PHE A  68      -8.222  26.276   8.618  1.00  0.77           C  
ATOM    979  CD2 PHE A  68      -6.554  24.664   8.377  1.00  0.77           C  
ATOM    980  CE1 PHE A  68      -8.795  25.549   9.635  1.00  0.77           C  
ATOM    981  CE2 PHE A  68      -7.120  23.930   9.370  1.00  0.77           C  
ATOM    982  CZ  PHE A  68      -8.245  24.373  10.006  1.00  0.77           C  
ATOM    983  H   PHE A  68      -7.455  29.025   7.063  1.00  0.77           H  
ATOM    984  HA  PHE A  68      -4.963  27.605   7.883  1.00  0.77           H  
ATOM    985 1HB  PHE A  68      -7.322  26.833   6.141  1.00  0.77           H  
ATOM    986 2HB  PHE A  68      -5.870  25.864   6.265  1.00  0.77           H  
ATOM    987  HD1 PHE A  68      -8.668  27.209   8.301  1.00  0.77           H  
ATOM    988  HD2 PHE A  68      -5.674  24.309   7.890  1.00  0.77           H  
ATOM    989  HE1 PHE A  68      -9.695  25.908  10.136  1.00  0.77           H  
ATOM    990  HE2 PHE A  68      -6.661  22.999   9.662  1.00  0.77           H  
ATOM    991  HZ  PHE A  68      -8.689  23.788  10.809  1.00  0.77           H  
ATOM    992  N   THR A  69      -3.695  27.714   5.726  1.00  0.75           N  
ATOM    993  CA  THR A  69      -2.879  27.797   4.519  1.00  0.75           C  
ATOM    994  C   THR A  69      -2.343  26.405   4.179  1.00  0.75           C  
ATOM    995  O   THR A  69      -1.860  25.686   5.051  1.00  0.75           O  
ATOM    996  CB  THR A  69      -1.705  28.791   4.670  1.00  0.75           C  
ATOM    997  OG1 THR A  69      -2.222  30.102   4.944  1.00  0.75           O  
ATOM    998  CG2 THR A  69      -0.869  28.832   3.393  1.00  0.75           C  
ATOM    999  H   THR A  69      -3.295  27.281   6.553  1.00  0.75           H  
ATOM   1000  HA  THR A  69      -3.500  28.142   3.698  1.00  0.75           H  
ATOM   1001  HB  THR A  69      -1.074  28.484   5.499  1.00  0.75           H  
ATOM   1002  HG1 THR A  69      -2.915  30.311   4.308  1.00  0.75           H  
ATOM   1003 1HG2 THR A  69      -0.052  29.540   3.519  1.00  0.75           H  
ATOM   1004 2HG2 THR A  69      -0.455  27.847   3.184  1.00  0.75           H  
ATOM   1005 3HG2 THR A  69      -1.496  29.146   2.558  1.00  0.75           H  
ATOM   1006  N   ILE A  70      -2.417  26.014   2.916  1.00  0.76           N  
ATOM   1007  CA  ILE A  70      -1.902  24.701   2.534  1.00  0.76           C  
ATOM   1008  C   ILE A  70      -0.813  24.874   1.492  1.00  0.76           C  
ATOM   1009  O   ILE A  70      -0.906  25.749   0.630  1.00  0.76           O  
ATOM   1010  CB  ILE A  70      -3.030  23.783   2.021  1.00  0.76           C  
ATOM   1011  CG1 ILE A  70      -2.530  22.375   1.754  1.00  0.76           C  
ATOM   1012  CG2 ILE A  70      -3.653  24.329   0.794  1.00  0.76           C  
ATOM   1013  CD1 ILE A  70      -3.642  21.432   1.527  1.00  0.76           C  
ATOM   1014  H   ILE A  70      -2.835  26.622   2.222  1.00  0.76           H  
ATOM   1015  HA  ILE A  70      -1.457  24.225   3.403  1.00  0.76           H  
ATOM   1016  HB  ILE A  70      -3.790  23.708   2.795  1.00  0.76           H  
ATOM   1017 1HG1 ILE A  70      -1.897  22.373   0.895  1.00  0.76           H  
ATOM   1018 2HG1 ILE A  70      -1.959  22.022   2.605  1.00  0.76           H  
ATOM   1019 1HG2 ILE A  70      -4.464  23.677   0.464  1.00  0.76           H  
ATOM   1020 2HG2 ILE A  70      -4.043  25.300   0.994  1.00  0.76           H  
ATOM   1021 3HG2 ILE A  70      -2.903  24.394   0.016  1.00  0.76           H  
ATOM   1022 1HD1 ILE A  70      -3.261  20.437   1.331  1.00  0.76           H  
ATOM   1023 2HD1 ILE A  70      -4.281  21.411   2.397  1.00  0.76           H  
ATOM   1024 3HD1 ILE A  70      -4.190  21.785   0.681  1.00  0.76           H  
ATOM   1025  N   SER A  71       0.235  24.065   1.606  1.00  0.79           N  
ATOM   1026  CA  SER A  71       1.361  24.136   0.680  1.00  0.79           C  
ATOM   1027  C   SER A  71       1.972  22.769   0.421  1.00  0.79           C  
ATOM   1028  O   SER A  71       1.751  21.817   1.165  1.00  0.79           O  
ATOM   1029  CB  SER A  71       2.422  25.070   1.229  1.00  0.79           C  
ATOM   1030  OG  SER A  71       2.981  24.565   2.409  1.00  0.79           O  
ATOM   1031  H   SER A  71       0.239  23.385   2.367  1.00  0.79           H  
ATOM   1032  HA  SER A  71       1.006  24.538  -0.268  1.00  0.79           H  
ATOM   1033 1HB  SER A  71       3.204  25.207   0.483  1.00  0.79           H  
ATOM   1034 2HB  SER A  71       1.978  26.047   1.423  1.00  0.79           H  
ATOM   1035  HG  SER A  71       2.259  24.520   3.044  1.00  0.79           H  
ATOM   1036  N   ARG A  72       2.764  22.666  -0.638  1.00  0.84           N  
ATOM   1037  CA  ARG A  72       3.386  21.388  -0.966  1.00  0.84           C  
ATOM   1038  C   ARG A  72       4.861  21.557  -1.301  1.00  0.84           C  
ATOM   1039  O   ARG A  72       5.245  22.473  -2.032  1.00  0.84           O  
ATOM   1040  CB  ARG A  72       2.673  20.758  -2.157  1.00  0.84           C  
ATOM   1041  CG  ARG A  72       3.175  19.400  -2.572  1.00  0.84           C  
ATOM   1042  CD  ARG A  72       2.509  18.920  -3.814  1.00  0.84           C  
ATOM   1043  NE  ARG A  72       1.081  18.664  -3.649  1.00  0.84           N  
ATOM   1044  CZ  ARG A  72       0.297  18.096  -4.601  1.00  0.84           C  
ATOM   1045  NH1 ARG A  72       0.778  17.714  -5.734  1.00  0.84           N  
ATOM   1046  NH2 ARG A  72      -0.969  17.902  -4.419  1.00  0.84           N  
ATOM   1047  H   ARG A  72       2.930  23.472  -1.226  1.00  0.84           H  
ATOM   1048  HA  ARG A  72       3.308  20.722  -0.109  1.00  0.84           H  
ATOM   1049 1HB  ARG A  72       1.615  20.652  -1.929  1.00  0.84           H  
ATOM   1050 2HB  ARG A  72       2.756  21.416  -3.023  1.00  0.84           H  
ATOM   1051 1HG  ARG A  72       4.246  19.446  -2.771  1.00  0.84           H  
ATOM   1052 2HG  ARG A  72       2.989  18.680  -1.770  1.00  0.84           H  
ATOM   1053 1HD  ARG A  72       2.627  19.679  -4.587  1.00  0.84           H  
ATOM   1054 2HD  ARG A  72       2.991  18.014  -4.148  1.00  0.84           H  
ATOM   1055  HE  ARG A  72       0.646  18.941  -2.781  1.00  0.84           H  
ATOM   1056 1HH1 ARG A  72       1.755  17.837  -5.944  1.00  0.84           H  
ATOM   1057 2HH1 ARG A  72       0.115  17.255  -6.398  1.00  0.84           H  
ATOM   1058 1HH2 ARG A  72      -1.405  18.191  -3.561  1.00  0.84           H  
ATOM   1059 2HH2 ARG A  72      -1.496  17.448  -5.192  1.00  0.84           H  
ATOM   1060  N   ASP A  73       5.682  20.666  -0.750  1.00  0.90           N  
ATOM   1061  CA  ASP A  73       7.111  20.655  -1.011  1.00  0.90           C  
ATOM   1062  C   ASP A  73       7.477  19.430  -1.840  1.00  0.90           C  
ATOM   1063  O   ASP A  73       7.548  18.292  -1.347  1.00  0.90           O  
ATOM   1064  CB  ASP A  73       7.908  20.711   0.288  1.00  0.90           C  
ATOM   1065  CG  ASP A  73       9.453  20.806   0.065  1.00  0.90           C  
ATOM   1066  OD1 ASP A  73       9.930  20.461  -1.015  1.00  0.90           O  
ATOM   1067  OD2 ASP A  73      10.157  21.214   0.994  1.00  0.90           O  
ATOM   1068  H   ASP A  73       5.293  19.948  -0.142  1.00  0.90           H  
ATOM   1069  HA  ASP A  73       7.364  21.541  -1.592  1.00  0.90           H  
ATOM   1070 1HB  ASP A  73       7.581  21.571   0.878  1.00  0.90           H  
ATOM   1071 2HB  ASP A  73       7.695  19.814   0.873  1.00  0.90           H  
ATOM   1072  N   ASN A  74       7.737  19.667  -3.119  1.00  0.94           N  
ATOM   1073  CA  ASN A  74       7.976  18.599  -4.076  1.00  0.94           C  
ATOM   1074  C   ASN A  74       9.354  17.953  -3.917  1.00  0.94           C  
ATOM   1075  O   ASN A  74       9.643  16.950  -4.565  1.00  0.94           O  
ATOM   1076  CB  ASN A  74       7.824  19.135  -5.482  1.00  0.94           C  
ATOM   1077  CG  ASN A  74       6.406  19.504  -5.818  1.00  0.94           C  
ATOM   1078  OD1 ASN A  74       5.440  19.023  -5.215  1.00  0.94           O  
ATOM   1079  ND2 ASN A  74       6.267  20.372  -6.787  1.00  0.94           N  
ATOM   1080  H   ASN A  74       7.716  20.626  -3.442  1.00  0.94           H  
ATOM   1081  HA  ASN A  74       7.233  17.818  -3.914  1.00  0.94           H  
ATOM   1082 1HB  ASN A  74       8.457  20.013  -5.608  1.00  0.94           H  
ATOM   1083 2HB  ASN A  74       8.163  18.381  -6.195  1.00  0.94           H  
ATOM   1084 1HD2 ASN A  74       5.355  20.670  -7.073  1.00  0.94           H  
ATOM   1085 2HD2 ASN A  74       7.073  20.737  -7.250  1.00  0.94           H  
ATOM   1086  N   SER A  75      10.229  18.534  -3.086  1.00  0.94           N  
ATOM   1087  CA  SER A  75      11.537  17.923  -2.888  1.00  0.94           C  
ATOM   1088  C   SER A  75      11.497  16.941  -1.713  1.00  0.94           C  
ATOM   1089  O   SER A  75      12.458  16.205  -1.480  1.00  0.94           O  
ATOM   1090  CB  SER A  75      12.623  18.970  -2.678  1.00  0.94           C  
ATOM   1091  OG  SER A  75      12.495  19.644  -1.454  1.00  0.94           O  
ATOM   1092  H   SER A  75       9.982  19.366  -2.535  1.00  0.94           H  
ATOM   1093  HA  SER A  75      11.793  17.358  -3.784  1.00  0.94           H  
ATOM   1094 1HB  SER A  75      13.598  18.489  -2.728  1.00  0.94           H  
ATOM   1095 2HB  SER A  75      12.578  19.692  -3.491  1.00  0.94           H  
ATOM   1096  HG  SER A  75      11.560  19.949  -1.394  1.00  0.94           H  
ATOM   1097  N   LYS A  76      10.394  16.959  -0.947  1.00  0.91           N  
ATOM   1098  CA  LYS A  76      10.255  16.112   0.234  1.00  0.91           C  
ATOM   1099  C   LYS A  76       9.040  15.197   0.132  1.00  0.91           C  
ATOM   1100  O   LYS A  76       8.707  14.492   1.092  1.00  0.91           O  
ATOM   1101  CB  LYS A  76      10.109  16.963   1.493  1.00  0.91           C  
ATOM   1102  CG  LYS A  76      11.288  17.869   1.811  1.00  0.91           C  
ATOM   1103  CD  LYS A  76      11.005  18.699   3.064  1.00  0.91           C  
ATOM   1104  CE  LYS A  76      12.135  19.671   3.355  1.00  0.91           C  
ATOM   1105  NZ  LYS A  76      12.207  20.744   2.310  1.00  0.91           N  
ATOM   1106  H   LYS A  76       9.619  17.577  -1.187  1.00  0.91           H  
ATOM   1107  HA  LYS A  76      11.140  15.484   0.322  1.00  0.91           H  
ATOM   1108 1HB  LYS A  76       9.233  17.608   1.380  1.00  0.91           H  
ATOM   1109 2HB  LYS A  76       9.931  16.319   2.353  1.00  0.91           H  
ATOM   1110 1HG  LYS A  76      12.190  17.275   1.956  1.00  0.91           H  
ATOM   1111 2HG  LYS A  76      11.454  18.555   0.974  1.00  0.91           H  
ATOM   1112 1HD  LYS A  76      10.089  19.275   2.907  1.00  0.91           H  
ATOM   1113 2HD  LYS A  76      10.865  18.044   3.923  1.00  0.91           H  
ATOM   1114 1HE  LYS A  76      11.971  20.133   4.327  1.00  0.91           H  
ATOM   1115 2HE  LYS A  76      13.081  19.131   3.373  1.00  0.91           H  
ATOM   1116 1HZ  LYS A  76      12.950  21.381   2.507  1.00  0.91           H  
ATOM   1117 2HZ  LYS A  76      12.352  20.331   1.396  1.00  0.91           H  
ATOM   1118 3HZ  LYS A  76      11.316  21.265   2.270  1.00  0.91           H  
ATOM   1119  N   ASP A  77       8.310  15.292  -0.982  1.00  0.85           N  
ATOM   1120  CA  ASP A  77       7.077  14.527  -1.191  1.00  0.85           C  
ATOM   1121  C   ASP A  77       6.158  14.717   0.024  1.00  0.85           C  
ATOM   1122  O   ASP A  77       5.649  13.742   0.599  1.00  0.85           O  
ATOM   1123  CB  ASP A  77       7.406  13.047  -1.404  1.00  0.85           C  
ATOM   1124  CG  ASP A  77       8.348  12.832  -2.609  1.00  0.85           C  
ATOM   1125  OD1 ASP A  77       8.238  13.560  -3.561  1.00  0.85           O  
ATOM   1126  OD2 ASP A  77       9.170  11.950  -2.553  1.00  0.85           O  
ATOM   1127  H   ASP A  77       8.637  15.902  -1.718  1.00  0.85           H  
ATOM   1128  HA  ASP A  77       6.567  14.910  -2.075  1.00  0.85           H  
ATOM   1129 1HB  ASP A  77       7.862  12.627  -0.509  1.00  0.85           H  
ATOM   1130 2HB  ASP A  77       6.484  12.490  -1.590  1.00  0.85           H  
ATOM   1131  N   THR A  78       6.047  15.985   0.463  1.00  0.79           N  
ATOM   1132  CA  THR A  78       5.274  16.327   1.652  1.00  0.79           C  
ATOM   1133  C   THR A  78       4.314  17.517   1.483  1.00  0.79           C  
ATOM   1134  O   THR A  78       4.640  18.555   0.896  1.00  0.79           O  
ATOM   1135  CB  THR A  78       6.231  16.566   2.847  1.00  0.79           C  
ATOM   1136  OG1 THR A  78       7.022  15.357   3.080  1.00  0.79           O  
ATOM   1137  CG2 THR A  78       5.452  16.884   4.138  1.00  0.79           C  
ATOM   1138  H   THR A  78       6.511  16.725  -0.066  1.00  0.79           H  
ATOM   1139  HA  THR A  78       4.664  15.464   1.898  1.00  0.79           H  
ATOM   1140  HB  THR A  78       6.897  17.393   2.614  1.00  0.79           H  
ATOM   1141  HG1 THR A  78       7.588  15.136   2.295  1.00  0.79           H  
ATOM   1142 1HG2 THR A  78       6.155  17.036   4.951  1.00  0.79           H  
ATOM   1143 2HG2 THR A  78       4.856  17.778   4.013  1.00  0.79           H  
ATOM   1144 3HG2 THR A  78       4.807  16.064   4.385  1.00  0.79           H  
ATOM   1145  N   LEU A  79       3.121  17.340   2.024  1.00  0.73           N  
ATOM   1146  CA  LEU A  79       2.051  18.326   2.052  1.00  0.73           C  
ATOM   1147  C   LEU A  79       1.977  18.939   3.451  1.00  0.73           C  
ATOM   1148  O   LEU A  79       2.049  18.221   4.455  1.00  0.73           O  
ATOM   1149  CB  LEU A  79       0.734  17.634   1.741  1.00  0.73           C  
ATOM   1150  CG  LEU A  79      -0.511  18.448   1.620  1.00  0.73           C  
ATOM   1151  CD1 LEU A  79      -0.445  19.242   0.317  1.00  0.73           C  
ATOM   1152  CD2 LEU A  79      -1.675  17.487   1.707  1.00  0.73           C  
ATOM   1153  H   LEU A  79       2.950  16.449   2.479  1.00  0.73           H  
ATOM   1154  HA  LEU A  79       2.255  19.111   1.325  1.00  0.73           H  
ATOM   1155 1HB  LEU A  79       0.851  17.130   0.790  1.00  0.73           H  
ATOM   1156 2HB  LEU A  79       0.562  16.881   2.489  1.00  0.73           H  
ATOM   1157  HG  LEU A  79      -0.584  19.177   2.429  1.00  0.73           H  
ATOM   1158 1HD1 LEU A  79      -1.338  19.839   0.203  1.00  0.73           H  
ATOM   1159 2HD1 LEU A  79       0.421  19.892   0.342  1.00  0.73           H  
ATOM   1160 3HD1 LEU A  79      -0.357  18.559  -0.522  1.00  0.73           H  
ATOM   1161 1HD2 LEU A  79      -2.622  18.010   1.604  1.00  0.73           H  
ATOM   1162 2HD2 LEU A  79      -1.554  16.791   0.947  1.00  0.73           H  
ATOM   1163 3HD2 LEU A  79      -1.651  16.966   2.665  1.00  0.73           H  
ATOM   1164  N   TYR A  80       1.855  20.254   3.536  1.00  0.69           N  
ATOM   1165  CA  TYR A  80       1.760  20.896   4.842  1.00  0.69           C  
ATOM   1166  C   TYR A  80       0.482  21.693   5.012  1.00  0.69           C  
ATOM   1167  O   TYR A  80      -0.013  22.320   4.071  1.00  0.69           O  
ATOM   1168  CB  TYR A  80       2.940  21.831   5.062  1.00  0.69           C  
ATOM   1169  CG  TYR A  80       4.273  21.151   5.107  1.00  0.69           C  
ATOM   1170  CD1 TYR A  80       4.985  20.900   3.934  1.00  0.69           C  
ATOM   1171  CD2 TYR A  80       4.794  20.790   6.327  1.00  0.69           C  
ATOM   1172  CE1 TYR A  80       6.222  20.287   4.009  1.00  0.69           C  
ATOM   1173  CE2 TYR A  80       6.020  20.181   6.404  1.00  0.69           C  
ATOM   1174  CZ  TYR A  80       6.737  19.929   5.259  1.00  0.69           C  
ATOM   1175  OH  TYR A  80       7.962  19.318   5.350  1.00  0.69           O  
ATOM   1176  H   TYR A  80       1.816  20.814   2.688  1.00  0.69           H  
ATOM   1177  HA  TYR A  80       1.768  20.131   5.615  1.00  0.69           H  
ATOM   1178 1HB  TYR A  80       2.964  22.570   4.261  1.00  0.69           H  
ATOM   1179 2HB  TYR A  80       2.799  22.370   6.000  1.00  0.69           H  
ATOM   1180  HD1 TYR A  80       4.570  21.187   2.962  1.00  0.69           H  
ATOM   1181  HD2 TYR A  80       4.224  20.991   7.236  1.00  0.69           H  
ATOM   1182  HE1 TYR A  80       6.788  20.084   3.102  1.00  0.69           H  
ATOM   1183  HE2 TYR A  80       6.427  19.899   7.375  1.00  0.69           H  
ATOM   1184  HH  TYR A  80       8.294  19.142   4.470  1.00  0.69           H  
ATOM   1185  N   LEU A  81      -0.028  21.709   6.241  1.00  0.67           N  
ATOM   1186  CA  LEU A  81      -1.205  22.507   6.555  1.00  0.67           C  
ATOM   1187  C   LEU A  81      -0.871  23.404   7.740  1.00  0.67           C  
ATOM   1188  O   LEU A  81      -0.464  22.932   8.807  1.00  0.67           O  
ATOM   1189  CB  LEU A  81      -2.388  21.612   6.914  1.00  0.67           C  
ATOM   1190  CG  LEU A  81      -3.702  22.305   7.210  1.00  0.67           C  
ATOM   1191  CD1 LEU A  81      -4.193  22.936   5.872  1.00  0.67           C  
ATOM   1192  CD2 LEU A  81      -4.699  21.295   7.814  1.00  0.67           C  
ATOM   1193  H   LEU A  81       0.425  21.161   6.972  1.00  0.67           H  
ATOM   1194  HA  LEU A  81      -1.465  23.133   5.703  1.00  0.67           H  
ATOM   1195 1HB  LEU A  81      -2.564  20.969   6.081  1.00  0.67           H  
ATOM   1196 2HB  LEU A  81      -2.126  21.001   7.762  1.00  0.67           H  
ATOM   1197  HG  LEU A  81      -3.545  23.119   7.924  1.00  0.67           H  
ATOM   1198 1HD1 LEU A  81      -5.127  23.458   5.998  1.00  0.67           H  
ATOM   1199 2HD1 LEU A  81      -3.441  23.635   5.507  1.00  0.67           H  
ATOM   1200 3HD1 LEU A  81      -4.335  22.146   5.134  1.00  0.67           H  
ATOM   1201 1HD2 LEU A  81      -5.641  21.780   8.013  1.00  0.67           H  
ATOM   1202 2HD2 LEU A  81      -4.858  20.500   7.127  1.00  0.67           H  
ATOM   1203 3HD2 LEU A  81      -4.293  20.895   8.741  1.00  0.67           H  
ATOM   1204  N   GLN A  82      -1.011  24.700   7.547  1.00  0.68           N  
ATOM   1205  CA  GLN A  82      -0.677  25.662   8.579  1.00  0.68           C  
ATOM   1206  C   GLN A  82      -1.905  26.418   9.052  1.00  0.68           C  
ATOM   1207  O   GLN A  82      -2.656  26.972   8.246  1.00  0.68           O  
ATOM   1208  CB  GLN A  82       0.371  26.644   8.041  1.00  0.68           C  
ATOM   1209  CG  GLN A  82       0.819  27.747   8.995  1.00  0.68           C  
ATOM   1210  CD  GLN A  82       1.732  27.237  10.101  1.00  0.68           C  
ATOM   1211  OE1 GLN A  82       2.779  26.636   9.812  1.00  0.68           O  
ATOM   1212  NE2 GLN A  82       1.367  27.490  11.345  1.00  0.68           N  
ATOM   1213  H   GLN A  82      -1.348  25.039   6.652  1.00  0.68           H  
ATOM   1214  HA  GLN A  82      -0.261  25.135   9.436  1.00  0.68           H  
ATOM   1215 1HB  GLN A  82       1.260  26.086   7.749  1.00  0.68           H  
ATOM   1216 2HB  GLN A  82      -0.018  27.118   7.143  1.00  0.68           H  
ATOM   1217 1HG  GLN A  82       1.357  28.505   8.430  1.00  0.68           H  
ATOM   1218 2HG  GLN A  82      -0.063  28.189   9.463  1.00  0.68           H  
ATOM   1219 1HE2 GLN A  82       1.934  27.184  12.107  1.00  0.68           H  
ATOM   1220 2HE2 GLN A  82       0.509  27.996  11.515  1.00  0.68           H  
ATOM   1221  N   MET A  83      -2.121  26.439  10.354  1.00  0.69           N  
ATOM   1222  CA  MET A  83      -3.206  27.209  10.934  1.00  0.69           C  
ATOM   1223  C   MET A  83      -2.677  28.409  11.696  1.00  0.69           C  
ATOM   1224  O   MET A  83      -1.691  28.305  12.442  1.00  0.69           O  
ATOM   1225  CB  MET A  83      -4.053  26.356  11.852  1.00  0.69           C  
ATOM   1226  CG  MET A  83      -4.936  25.403  11.229  1.00  0.69           C  
ATOM   1227  SD  MET A  83      -5.746  24.301  12.443  1.00  0.69           S  
ATOM   1228  CE  MET A  83      -4.589  22.987  12.505  1.00  0.69           C  
ATOM   1229  H   MET A  83      -1.497  25.919  10.969  1.00  0.69           H  
ATOM   1230  HA  MET A  83      -3.838  27.584  10.132  1.00  0.69           H  
ATOM   1231 1HB  MET A  83      -3.394  25.776  12.488  1.00  0.69           H  
ATOM   1232 2HB  MET A  83      -4.659  27.004  12.482  1.00  0.69           H  
ATOM   1233 1HG  MET A  83      -5.700  25.977  10.719  1.00  0.69           H  
ATOM   1234 2HG  MET A  83      -4.392  24.799  10.503  1.00  0.69           H  
ATOM   1235 1HE  MET A  83      -4.928  22.233  13.216  1.00  0.69           H  
ATOM   1236 2HE  MET A  83      -4.508  22.541  11.516  1.00  0.69           H  
ATOM   1237 3HE  MET A  83      -3.618  23.377  12.803  1.00  0.69           H  
ATOM   1238  N   THR A  84      -3.372  29.530  11.552  1.00  0.72           N  
ATOM   1239  CA  THR A  84      -3.051  30.763  12.251  1.00  0.72           C  
ATOM   1240  C   THR A  84      -4.204  31.166  13.153  1.00  0.72           C  
ATOM   1241  O   THR A  84      -5.364  31.084  12.749  1.00  0.72           O  
ATOM   1242  CB  THR A  84      -2.732  31.900  11.258  1.00  0.72           C  
ATOM   1243  OG1 THR A  84      -1.603  31.538  10.450  1.00  0.72           O  
ATOM   1244  CG2 THR A  84      -2.417  33.196  11.995  1.00  0.72           C  
ATOM   1245  H   THR A  84      -4.152  29.537  10.888  1.00  0.72           H  
ATOM   1246  HA  THR A  84      -2.175  30.596  12.877  1.00  0.72           H  
ATOM   1247  HB  THR A  84      -3.595  32.061  10.605  1.00  0.72           H  
ATOM   1248  HG1 THR A  84      -1.871  30.885   9.799  1.00  0.72           H  
ATOM   1249 1HG2 THR A  84      -2.195  33.979  11.271  1.00  0.72           H  
ATOM   1250 2HG2 THR A  84      -3.271  33.500  12.593  1.00  0.72           H  
ATOM   1251 3HG2 THR A  84      -1.555  33.047  12.642  1.00  0.72           H  
ATOM   1252  N   SER A  85      -3.888  31.584  14.378  1.00  0.75           N  
ATOM   1253  CA  SER A  85      -4.898  32.017  15.336  1.00  0.75           C  
ATOM   1254  C   SER A  85      -5.976  30.967  15.565  1.00  0.75           C  
ATOM   1255  O   SER A  85      -7.157  31.204  15.308  1.00  0.75           O  
ATOM   1256  CB  SER A  85      -5.519  33.327  14.899  1.00  0.75           C  
ATOM   1257  OG  SER A  85      -4.545  34.334  14.836  1.00  0.75           O  
ATOM   1258  H   SER A  85      -2.916  31.613  14.653  1.00  0.75           H  
ATOM   1259  HA  SER A  85      -4.396  32.187  16.279  1.00  0.75           H  
ATOM   1260 1HB  SER A  85      -6.005  33.218  13.932  1.00  0.75           H  
ATOM   1261 2HB  SER A  85      -6.287  33.609  15.618  1.00  0.75           H  
ATOM   1262  HG  SER A  85      -4.071  34.296  15.678  1.00  0.75           H  
ATOM   1263  N   LEU A  86      -5.553  29.794  16.040  1.00  0.78           N  
ATOM   1264  CA  LEU A  86      -6.454  28.662  16.216  1.00  0.78           C  
ATOM   1265  C   LEU A  86      -7.558  28.974  17.215  1.00  0.78           C  
ATOM   1266  O   LEU A  86      -7.362  29.727  18.174  1.00  0.78           O  
ATOM   1267  CB  LEU A  86      -5.707  27.408  16.705  1.00  0.78           C  
ATOM   1268  CG  LEU A  86      -5.007  26.556  15.617  1.00  0.78           C  
ATOM   1269  CD1 LEU A  86      -3.730  27.230  15.248  1.00  0.78           C  
ATOM   1270  CD2 LEU A  86      -4.771  25.131  16.094  1.00  0.78           C  
ATOM   1271  H   LEU A  86      -4.565  29.686  16.269  1.00  0.78           H  
ATOM   1272  HA  LEU A  86      -6.921  28.438  15.253  1.00  0.78           H  
ATOM   1273 1HB  LEU A  86      -4.941  27.722  17.419  1.00  0.78           H  
ATOM   1274 2HB  LEU A  86      -6.413  26.781  17.223  1.00  0.78           H  
ATOM   1275  HG  LEU A  86      -5.637  26.529  14.729  1.00  0.78           H  
ATOM   1276 1HD1 LEU A  86      -3.226  26.682  14.490  1.00  0.78           H  
ATOM   1277 2HD1 LEU A  86      -3.929  28.241  14.893  1.00  0.78           H  
ATOM   1278 3HD1 LEU A  86      -3.098  27.267  16.124  1.00  0.78           H  
ATOM   1279 1HD2 LEU A  86      -4.290  24.571  15.305  1.00  0.78           H  
ATOM   1280 2HD2 LEU A  86      -4.147  25.125  16.970  1.00  0.78           H  
ATOM   1281 3HD2 LEU A  86      -5.722  24.671  16.323  1.00  0.78           H  
ATOM   1282  N   ARG A  87      -8.739  28.412  16.976  1.00  0.81           N  
ATOM   1283  CA  ARG A  87      -9.887  28.586  17.867  1.00  0.81           C  
ATOM   1284  C   ARG A  87     -10.236  27.275  18.556  1.00  0.81           C  
ATOM   1285  O   ARG A  87      -9.881  26.206  18.077  1.00  0.81           O  
ATOM   1286  CB  ARG A  87     -11.100  29.083  17.087  1.00  0.81           C  
ATOM   1287  CG  ARG A  87     -10.936  30.452  16.471  1.00  0.81           C  
ATOM   1288  CD  ARG A  87     -12.120  30.837  15.662  1.00  0.81           C  
ATOM   1289  NE  ARG A  87     -13.334  30.996  16.461  1.00  0.81           N  
ATOM   1290  CZ  ARG A  87     -13.664  32.116  17.140  1.00  0.81           C  
ATOM   1291  NH1 ARG A  87     -12.854  33.158  17.139  1.00  0.81           N  
ATOM   1292  NH2 ARG A  87     -14.805  32.165  17.805  1.00  0.81           N  
ATOM   1293  H   ARG A  87      -8.862  27.834  16.132  1.00  0.81           H  
ATOM   1294  HA  ARG A  87      -9.632  29.323  18.627  1.00  0.81           H  
ATOM   1295 1HB  ARG A  87     -11.306  28.384  16.271  1.00  0.81           H  
ATOM   1296 2HB  ARG A  87     -11.978  29.102  17.731  1.00  0.81           H  
ATOM   1297 1HG  ARG A  87     -10.794  31.193  17.256  1.00  0.81           H  
ATOM   1298 2HG  ARG A  87     -10.059  30.448  15.813  1.00  0.81           H  
ATOM   1299 1HD  ARG A  87     -11.922  31.774  15.146  1.00  0.81           H  
ATOM   1300 2HD  ARG A  87     -12.306  30.054  14.933  1.00  0.81           H  
ATOM   1301  HE  ARG A  87     -14.011  30.212  16.481  1.00  0.81           H  
ATOM   1302 1HH1 ARG A  87     -11.982  33.119  16.630  1.00  0.81           H  
ATOM   1303 2HH1 ARG A  87     -13.106  33.994  17.647  1.00  0.81           H  
ATOM   1304 1HH2 ARG A  87     -15.429  31.359  17.792  1.00  0.81           H  
ATOM   1305 2HH2 ARG A  87     -15.061  32.996  18.312  1.00  0.81           H  
ATOM   1306  N   ALA A  88     -10.992  27.330  19.653  1.00  0.82           N  
ATOM   1307  CA  ALA A  88     -11.414  26.097  20.338  1.00  0.82           C  
ATOM   1308  C   ALA A  88     -12.176  25.181  19.372  1.00  0.82           C  
ATOM   1309  O   ALA A  88     -12.083  23.948  19.436  1.00  0.82           O  
ATOM   1310  CB  ALA A  88     -12.285  26.430  21.530  1.00  0.82           C  
ATOM   1311  H   ALA A  88     -11.264  28.225  20.031  1.00  0.82           H  
ATOM   1312  HA  ALA A  88     -10.531  25.574  20.691  1.00  0.82           H  
ATOM   1313 1HB  ALA A  88     -12.570  25.506  22.034  1.00  0.82           H  
ATOM   1314 2HB  ALA A  88     -11.728  27.063  22.221  1.00  0.82           H  
ATOM   1315 3HB  ALA A  88     -13.180  26.952  21.196  1.00  0.82           H  
ATOM   1316  N   GLU A  89     -12.874  25.816  18.432  1.00  0.82           N  
ATOM   1317  CA  GLU A  89     -13.693  25.197  17.398  1.00  0.82           C  
ATOM   1318  C   GLU A  89     -12.868  24.351  16.422  1.00  0.82           C  
ATOM   1319  O   GLU A  89     -13.420  23.531  15.691  1.00  0.82           O  
ATOM   1320  CB  GLU A  89     -14.447  26.278  16.620  1.00  0.82           C  
ATOM   1321  CG  GLU A  89     -15.496  27.019  17.442  1.00  0.82           C  
ATOM   1322  CD  GLU A  89     -16.243  28.085  16.661  1.00  0.82           C  
ATOM   1323  OE1 GLU A  89     -15.658  29.098  16.315  1.00  0.82           O  
ATOM   1324  OE2 GLU A  89     -17.408  27.882  16.410  1.00  0.82           O  
ATOM   1325  H   GLU A  89     -12.853  26.823  18.458  1.00  0.82           H  
ATOM   1326  HA  GLU A  89     -14.418  24.543  17.884  1.00  0.82           H  
ATOM   1327 1HB  GLU A  89     -13.734  27.010  16.236  1.00  0.82           H  
ATOM   1328 2HB  GLU A  89     -14.946  25.826  15.763  1.00  0.82           H  
ATOM   1329 1HG  GLU A  89     -16.214  26.297  17.828  1.00  0.82           H  
ATOM   1330 2HG  GLU A  89     -14.998  27.484  18.293  1.00  0.82           H  
ATOM   1331  N   ASP A  90     -11.549  24.564  16.388  1.00  0.80           N  
ATOM   1332  CA  ASP A  90     -10.682  23.835  15.477  1.00  0.80           C  
ATOM   1333  C   ASP A  90     -10.202  22.515  16.098  1.00  0.80           C  
ATOM   1334  O   ASP A  90      -9.456  21.761  15.456  1.00  0.80           O  
ATOM   1335  CB  ASP A  90      -9.478  24.708  15.072  1.00  0.80           C  
ATOM   1336  CG  ASP A  90      -9.857  25.957  14.190  1.00  0.80           C  
ATOM   1337  OD1 ASP A  90     -10.588  25.836  13.192  1.00  0.80           O  
ATOM   1338  OD2 ASP A  90      -9.430  27.044  14.548  1.00  0.80           O  
ATOM   1339  H   ASP A  90     -11.121  25.228  17.027  1.00  0.80           H  
ATOM   1340  HA  ASP A  90     -11.253  23.593  14.587  1.00  0.80           H  
ATOM   1341 1HB  ASP A  90      -8.978  25.062  15.977  1.00  0.80           H  
ATOM   1342 2HB  ASP A  90      -8.752  24.106  14.526  1.00  0.80           H  
ATOM   1343  N   THR A  91     -10.626  22.219  17.346  1.00  0.76           N  
ATOM   1344  CA  THR A  91     -10.273  20.935  17.948  1.00  0.76           C  
ATOM   1345  C   THR A  91     -10.850  19.834  17.070  1.00  0.76           C  
ATOM   1346  O   THR A  91     -12.058  19.802  16.822  1.00  0.76           O  
ATOM   1347  CB  THR A  91     -10.863  20.797  19.366  1.00  0.76           C  
ATOM   1348  OG1 THR A  91     -10.355  21.846  20.217  1.00  0.76           O  
ATOM   1349  CG2 THR A  91     -10.607  19.402  19.961  1.00  0.76           C  
ATOM   1350  H   THR A  91     -11.209  22.868  17.879  1.00  0.76           H  
ATOM   1351  HA  THR A  91      -9.191  20.841  17.982  1.00  0.76           H  
ATOM   1352  HB  THR A  91     -11.942  20.932  19.299  1.00  0.76           H  
ATOM   1353  HG1 THR A  91     -10.864  22.678  20.016  1.00  0.76           H  
ATOM   1354 1HG2 THR A  91     -11.067  19.341  20.945  1.00  0.76           H  
ATOM   1355 2HG2 THR A  91     -11.050  18.651  19.308  1.00  0.76           H  
ATOM   1356 3HG2 THR A  91      -9.572  19.197  20.049  1.00  0.76           H  
ATOM   1357  N   ALA A  92      -9.993  18.939  16.595  1.00  0.73           N  
ATOM   1358  CA  ALA A  92     -10.437  17.897  15.673  1.00  0.73           C  
ATOM   1359  C   ALA A  92      -9.335  16.924  15.314  1.00  0.73           C  
ATOM   1360  O   ALA A  92      -8.153  17.157  15.584  1.00  0.73           O  
ATOM   1361  CB  ALA A  92     -10.965  18.501  14.392  1.00  0.73           C  
ATOM   1362  H   ALA A  92      -9.020  19.001  16.895  1.00  0.73           H  
ATOM   1363  HA  ALA A  92     -11.230  17.333  16.160  1.00  0.73           H  
ATOM   1364 1HB  ALA A  92     -11.294  17.703  13.743  1.00  0.73           H  
ATOM   1365 2HB  ALA A  92     -11.794  19.175  14.567  1.00  0.73           H  
ATOM   1366 3HB  ALA A  92     -10.163  19.041  13.929  1.00  0.73           H  
ATOM   1367  N   PHE A  93      -9.724  15.854  14.639  1.00  0.70           N  
ATOM   1368  CA  PHE A  93      -8.747  14.974  14.027  1.00  0.70           C  
ATOM   1369  C   PHE A  93      -8.590  15.392  12.563  1.00  0.70           C  
ATOM   1370  O   PHE A  93      -9.572  15.513  11.825  1.00  0.70           O  
ATOM   1371  CB  PHE A  93      -9.206  13.535  14.142  1.00  0.70           C  
ATOM   1372  CG  PHE A  93      -9.240  13.070  15.544  1.00  0.70           C  
ATOM   1373  CD1 PHE A  93     -10.361  13.323  16.331  1.00  0.70           C  
ATOM   1374  CD2 PHE A  93      -8.182  12.380  16.094  1.00  0.70           C  
ATOM   1375  CE1 PHE A  93     -10.409  12.895  17.640  1.00  0.70           C  
ATOM   1376  CE2 PHE A  93      -8.234  11.946  17.400  1.00  0.70           C  
ATOM   1377  CZ  PHE A  93      -9.347  12.206  18.174  1.00  0.70           C  
ATOM   1378  H   PHE A  93     -10.719  15.666  14.503  1.00  0.70           H  
ATOM   1379  HA  PHE A  93      -7.786  15.087  14.527  1.00  0.70           H  
ATOM   1380 1HB  PHE A  93     -10.204  13.430  13.722  1.00  0.70           H  
ATOM   1381 2HB  PHE A  93      -8.537  12.887  13.577  1.00  0.70           H  
ATOM   1382  HD1 PHE A  93     -11.209  13.870  15.897  1.00  0.70           H  
ATOM   1383  HD2 PHE A  93      -7.301  12.178  15.482  1.00  0.70           H  
ATOM   1384  HE1 PHE A  93     -11.284  13.096  18.247  1.00  0.70           H  
ATOM   1385  HE2 PHE A  93      -7.393  11.401  17.827  1.00  0.70           H  
ATOM   1386  HZ  PHE A  93      -9.382  11.865  19.208  1.00  0.70           H  
ATOM   1387  N   TYR A  94      -7.368  15.674  12.152  1.00  0.69           N  
ATOM   1388  CA  TYR A  94      -7.117  16.118  10.790  1.00  0.69           C  
ATOM   1389  C   TYR A  94      -6.544  14.990   9.969  1.00  0.69           C  
ATOM   1390  O   TYR A  94      -5.652  14.270  10.428  1.00  0.69           O  
ATOM   1391  CB  TYR A  94      -6.168  17.302  10.836  1.00  0.69           C  
ATOM   1392  CG  TYR A  94      -6.796  18.549  11.381  1.00  0.69           C  
ATOM   1393  CD1 TYR A  94      -6.980  18.706  12.745  1.00  0.69           C  
ATOM   1394  CD2 TYR A  94      -7.159  19.558  10.519  1.00  0.69           C  
ATOM   1395  CE1 TYR A  94      -7.560  19.858  13.227  1.00  0.69           C  
ATOM   1396  CE2 TYR A  94      -7.716  20.700  11.015  1.00  0.69           C  
ATOM   1397  CZ  TYR A  94      -7.924  20.848  12.377  1.00  0.69           C  
ATOM   1398  OH  TYR A  94      -8.519  21.991  12.894  1.00  0.69           O  
ATOM   1399  H   TYR A  94      -6.590  15.584  12.802  1.00  0.69           H  
ATOM   1400  HA  TYR A  94      -8.055  16.426  10.331  1.00  0.69           H  
ATOM   1401 1HB  TYR A  94      -5.322  17.042  11.464  1.00  0.69           H  
ATOM   1402 2HB  TYR A  94      -5.799  17.516   9.848  1.00  0.69           H  
ATOM   1403  HD1 TYR A  94      -6.692  17.910  13.437  1.00  0.69           H  
ATOM   1404  HD2 TYR A  94      -7.010  19.441   9.443  1.00  0.69           H  
ATOM   1405  HE1 TYR A  94      -7.742  19.986  14.283  1.00  0.69           H  
ATOM   1406  HE2 TYR A  94      -8.012  21.476  10.336  1.00  0.69           H  
ATOM   1407  HH  TYR A  94      -8.771  21.835  13.842  1.00  0.69           H  
ATOM   1408  N   TYR A  95      -7.022  14.833   8.745  1.00  0.72           N  
ATOM   1409  CA  TYR A  95      -6.505  13.746   7.932  1.00  0.72           C  
ATOM   1410  C   TYR A  95      -6.036  14.242   6.591  1.00  0.72           C  
ATOM   1411  O   TYR A  95      -6.607  15.154   5.997  1.00  0.72           O  
ATOM   1412  CB  TYR A  95      -7.550  12.656   7.689  1.00  0.72           C  
ATOM   1413  CG  TYR A  95      -8.164  12.073   8.909  1.00  0.72           C  
ATOM   1414  CD1 TYR A  95      -9.259  12.719   9.478  1.00  0.72           C  
ATOM   1415  CD2 TYR A  95      -7.684  10.903   9.455  1.00  0.72           C  
ATOM   1416  CE1 TYR A  95      -9.862  12.193  10.584  1.00  0.72           C  
ATOM   1417  CE2 TYR A  95      -8.293  10.374  10.578  1.00  0.72           C  
ATOM   1418  CZ  TYR A  95      -9.385  11.016  11.140  1.00  0.72           C  
ATOM   1419  OH  TYR A  95     -10.003  10.484  12.254  1.00  0.72           O  
ATOM   1420  H   TYR A  95      -7.746  15.461   8.400  1.00  0.72           H  
ATOM   1421  HA  TYR A  95      -5.657  13.302   8.431  1.00  0.72           H  
ATOM   1422 1HB  TYR A  95      -8.317  13.014   7.074  1.00  0.72           H  
ATOM   1423 2HB  TYR A  95      -7.072  11.841   7.140  1.00  0.72           H  
ATOM   1424  HD1 TYR A  95      -9.640  13.645   9.043  1.00  0.72           H  
ATOM   1425  HD2 TYR A  95      -6.827  10.393   9.001  1.00  0.72           H  
ATOM   1426  HE1 TYR A  95     -10.708  12.694  11.019  1.00  0.72           H  
ATOM   1427  HE2 TYR A  95      -7.918   9.446  11.014  1.00  0.72           H  
ATOM   1428  HH  TYR A  95     -10.910  10.856  12.339  1.00  0.72           H  
ATOM   1429  N   CYS A  96      -5.017  13.591   6.107  1.00  0.80           N  
ATOM   1430  CA  CYS A  96      -4.454  13.811   4.796  1.00  0.80           C  
ATOM   1431  C   CYS A  96      -4.988  12.770   3.836  1.00  0.80           C  
ATOM   1432  O   CYS A  96      -4.994  11.574   4.149  1.00  0.80           O  
ATOM   1433  CB  CYS A  96      -2.961  13.725   4.894  1.00  0.80           C  
ATOM   1434  SG  CYS A  96      -2.074  13.884   3.404  1.00  0.80           S  
ATOM   1435  H   CYS A  96      -4.591  12.884   6.697  1.00  0.80           H  
ATOM   1436  HA  CYS A  96      -4.735  14.806   4.448  1.00  0.80           H  
ATOM   1437 1HB  CYS A  96      -2.631  14.499   5.575  1.00  0.80           H  
ATOM   1438 2HB  CYS A  96      -2.696  12.766   5.334  1.00  0.80           H  
ATOM   1439  N   VAL A  97      -5.492  13.210   2.691  1.00  0.95           N  
ATOM   1440  CA  VAL A  97      -6.015  12.254   1.734  1.00  0.95           C  
ATOM   1441  C   VAL A  97      -5.498  12.481   0.307  1.00  0.95           C  
ATOM   1442  O   VAL A  97      -5.383  13.616  -0.172  1.00  0.95           O  
ATOM   1443  CB  VAL A  97      -7.564  12.281   1.762  1.00  0.95           C  
ATOM   1444  CG1 VAL A  97      -8.074  13.618   1.370  1.00  0.95           C  
ATOM   1445  CG2 VAL A  97      -8.120  11.223   0.841  1.00  0.95           C  
ATOM   1446  H   VAL A  97      -5.498  14.208   2.493  1.00  0.95           H  
ATOM   1447  HA  VAL A  97      -5.697  11.273   2.052  1.00  0.95           H  
ATOM   1448  HB  VAL A  97      -7.902  12.096   2.775  1.00  0.95           H  
ATOM   1449 1HG1 VAL A  97      -9.164  13.624   1.410  1.00  0.95           H  
ATOM   1450 2HG1 VAL A  97      -7.681  14.366   2.056  1.00  0.95           H  
ATOM   1451 3HG1 VAL A  97      -7.743  13.826   0.358  1.00  0.95           H  
ATOM   1452 1HG2 VAL A  97      -9.198  11.258   0.873  1.00  0.95           H  
ATOM   1453 2HG2 VAL A  97      -7.792  11.402  -0.146  1.00  0.95           H  
ATOM   1454 3HG2 VAL A  97      -7.786  10.252   1.151  1.00  0.95           H  
ATOM   1455  N   LYS A  98      -5.214  11.369  -0.378  1.00  1.23           N  
ATOM   1456  CA  LYS A  98      -4.758  11.371  -1.764  1.00  1.23           C  
ATOM   1457  C   LYS A  98      -5.895  11.113  -2.732  1.00  1.23           C  
ATOM   1458  O   LYS A  98      -6.571  10.069  -2.649  1.00  1.23           O  
ATOM   1459  CB  LYS A  98      -3.686  10.300  -1.990  1.00  1.23           C  
ATOM   1460  CG  LYS A  98      -3.086  10.260  -3.411  1.00  1.23           C  
ATOM   1461  CD  LYS A  98      -2.049   9.131  -3.566  1.00  1.23           C  
ATOM   1462  CE  LYS A  98      -2.668   7.743  -3.839  1.00  1.23           C  
ATOM   1463  NZ  LYS A  98      -3.301   7.634  -5.209  1.00  1.23           N  
ATOM   1464  H   LYS A  98      -5.329  10.482   0.103  1.00  1.23           H  
ATOM   1465  HA  LYS A  98      -4.351  12.352  -1.996  1.00  1.23           H  
ATOM   1466 1HB  LYS A  98      -2.861  10.463  -1.303  1.00  1.23           H  
ATOM   1467 2HB  LYS A  98      -4.103   9.320  -1.774  1.00  1.23           H  
ATOM   1468 1HG  LYS A  98      -3.886  10.111  -4.142  1.00  1.23           H  
ATOM   1469 2HG  LYS A  98      -2.606  11.211  -3.628  1.00  1.23           H  
ATOM   1470 1HD  LYS A  98      -1.319   9.376  -4.330  1.00  1.23           H  
ATOM   1471 2HD  LYS A  98      -1.533   9.043  -2.623  1.00  1.23           H  
ATOM   1472 1HE  LYS A  98      -1.875   7.002  -3.770  1.00  1.23           H  
ATOM   1473 2HE  LYS A  98      -3.424   7.528  -3.087  1.00  1.23           H  
ATOM   1474 1HZ  LYS A  98      -3.666   6.693  -5.349  1.00  1.23           H  
ATOM   1475 2HZ  LYS A  98      -4.065   8.306  -5.297  1.00  1.23           H  
ATOM   1476 3HZ  LYS A  98      -2.611   7.823  -5.917  1.00  1.23           H  
ATOM   1477  N   GLY A  99      -6.095  12.093  -3.623  1.00  1.70           N  
ATOM   1478  CA  GLY A  99      -7.108  12.118  -4.674  1.00  1.70           C  
ATOM   1479  C   GLY A  99      -6.545  11.652  -6.003  1.00  1.70           C  
ATOM   1480  O   GLY A  99      -5.382  11.945  -6.349  1.00  1.70           O  
ATOM   1481  H   GLY A  99      -5.484  12.899  -3.584  1.00  1.70           H  
ATOM   1482 1HA  GLY A  99      -7.948  11.501  -4.408  1.00  1.70           H  
ATOM   1483 2HA  GLY A  99      -7.487  13.138  -4.782  1.00  1.70           H  
ATOM   1484  N   LEU A 100      -7.392  10.977  -6.773  1.00  2.43           N  
ATOM   1485  CA  LEU A 100      -7.010  10.499  -8.084  1.00  2.43           C  
ATOM   1486  C   LEU A 100      -7.521  11.456  -9.138  1.00  2.43           C  
ATOM   1487  O   LEU A 100      -8.729  11.664  -9.283  1.00  2.43           O  
ATOM   1488  CB  LEU A 100      -7.570   9.104  -8.337  1.00  2.43           C  
ATOM   1489  CG  LEU A 100      -7.225   8.506  -9.701  1.00  2.43           C  
ATOM   1490  CD1 LEU A 100      -5.725   8.313  -9.791  1.00  2.43           C  
ATOM   1491  CD2 LEU A 100      -7.957   7.184  -9.858  1.00  2.43           C  
ATOM   1492  H   LEU A 100      -8.338  10.792  -6.430  1.00  2.43           H  
ATOM   1493  HA  LEU A 100      -5.924  10.459  -8.144  1.00  2.43           H  
ATOM   1494 1HB  LEU A 100      -7.193   8.431  -7.572  1.00  2.43           H  
ATOM   1495 2HB  LEU A 100      -8.659   9.145  -8.248  1.00  2.43           H  
ATOM   1496  HG  LEU A 100      -7.509   9.190 -10.489  1.00  2.43           H  
ATOM   1497 1HD1 LEU A 100      -5.470   7.891 -10.761  1.00  2.43           H  
ATOM   1498 2HD1 LEU A 100      -5.227   9.274  -9.670  1.00  2.43           H  
ATOM   1499 3HD1 LEU A 100      -5.404   7.633  -8.999  1.00  2.43           H  
ATOM   1500 1HD2 LEU A 100      -7.715   6.743 -10.823  1.00  2.43           H  
ATOM   1501 2HD2 LEU A 100      -7.646   6.505  -9.055  1.00  2.43           H  
ATOM   1502 3HD2 LEU A 100      -9.029   7.351  -9.791  1.00  2.43           H  
ATOM   1503  N   ASP A 101      -6.618  12.021  -9.920  1.00  3.49           N  
ATOM   1504  CA  ASP A 101      -7.064  13.005 -10.882  1.00  3.49           C  
ATOM   1505  C   ASP A 101      -7.693  12.385 -12.102  1.00  3.49           C  
ATOM   1506  O   ASP A 101      -7.120  12.383 -13.192  1.00  3.49           O  
ATOM   1507  CB  ASP A 101      -5.896  13.882 -11.329  1.00  3.49           C  
ATOM   1508  CG  ASP A 101      -6.312  15.037 -12.260  1.00  3.49           C  
ATOM   1509  OD1 ASP A 101      -7.429  15.026 -12.778  1.00  3.49           O  
ATOM   1510  OD2 ASP A 101      -5.505  15.922 -12.450  1.00  3.49           O  
ATOM   1511  H   ASP A 101      -5.635  11.813  -9.807  1.00  3.49           H  
ATOM   1512  HA  ASP A 101      -7.811  13.640 -10.401  1.00  3.49           H  
ATOM   1513 1HB  ASP A 101      -5.399  14.295 -10.455  1.00  3.49           H  
ATOM   1514 2HB  ASP A 101      -5.163  13.267 -11.852  1.00  3.49           H  
ATOM   1515  N   VAL A 102      -8.944  11.985 -11.960  1.00  4.86           N  
ATOM   1516  CA  VAL A 102      -9.672  11.380 -13.065  1.00  4.86           C  
ATOM   1517  C   VAL A 102     -10.326  12.496 -13.864  1.00  4.86           C  
ATOM   1518  O   VAL A 102     -11.546  12.544 -14.000  1.00  4.86           O  
ATOM   1519  CB  VAL A 102     -10.761  10.435 -12.522  1.00  4.86           C  
ATOM   1520  CG1 VAL A 102     -10.145   9.329 -11.727  1.00  4.86           C  
ATOM   1521  CG2 VAL A 102     -11.705  11.219 -11.641  1.00  4.86           C  
ATOM   1522  H   VAL A 102      -9.336  12.034 -11.021  1.00  4.86           H  
ATOM   1523  HA  VAL A 102      -8.979  10.830 -13.702  1.00  4.86           H  
ATOM   1524  HB  VAL A 102     -11.300   9.992 -13.358  1.00  4.86           H  
ATOM   1525 1HG1 VAL A 102     -10.925   8.665 -11.354  1.00  4.86           H  
ATOM   1526 2HG1 VAL A 102      -9.455   8.764 -12.352  1.00  4.86           H  
ATOM   1527 3HG1 VAL A 102      -9.619   9.767 -10.892  1.00  4.86           H  
ATOM   1528 1HG2 VAL A 102     -12.482  10.561 -11.256  1.00  4.86           H  
ATOM   1529 2HG2 VAL A 102     -11.146  11.653 -10.805  1.00  4.86           H  
ATOM   1530 3HG2 VAL A 102     -12.153  12.001 -12.226  1.00  4.86           H  
ATOM   1531  N   LEU A 103      -9.485  13.383 -14.402  1.00  6.39           N  
ATOM   1532  CA  LEU A 103      -9.896  14.604 -15.095  1.00  6.39           C  
ATOM   1533  C   LEU A 103     -10.741  15.475 -14.155  1.00  6.39           C  
ATOM   1534  O   LEU A 103     -11.753  16.057 -14.573  1.00  6.39           O  
ATOM   1535  CB  LEU A 103     -10.706  14.266 -16.357  1.00  6.39           C  
ATOM   1536  CG  LEU A 103     -10.007  13.352 -17.366  1.00  6.39           C  
ATOM   1537  CD1 LEU A 103     -10.953  13.068 -18.516  1.00  6.39           C  
ATOM   1538  CD2 LEU A 103      -8.735  14.021 -17.852  1.00  6.39           C  
ATOM   1539  H   LEU A 103      -8.490  13.215 -14.234  1.00  6.39           H  
ATOM   1540  HA  LEU A 103      -9.001  15.162 -15.370  1.00  6.39           H  
ATOM   1541 1HB  LEU A 103     -11.645  13.801 -16.074  1.00  6.39           H  
ATOM   1542 2HB  LEU A 103     -10.936  15.198 -16.870  1.00  6.39           H  
ATOM   1543  HG  LEU A 103      -9.756  12.404 -16.891  1.00  6.39           H  
ATOM   1544 1HD1 LEU A 103     -10.465  12.410 -19.235  1.00  6.39           H  
ATOM   1545 2HD1 LEU A 103     -11.852  12.584 -18.132  1.00  6.39           H  
ATOM   1546 3HD1 LEU A 103     -11.223  14.003 -19.004  1.00  6.39           H  
ATOM   1547 1HD2 LEU A 103      -8.233  13.371 -18.568  1.00  6.39           H  
ATOM   1548 2HD2 LEU A 103      -8.982  14.969 -18.331  1.00  6.39           H  
ATOM   1549 3HD2 LEU A 103      -8.077  14.204 -17.000  1.00  6.39           H  
ATOM   1550  N   ARG A 104     -10.349  15.510 -12.871  1.00  7.84           N  
ATOM   1551  CA  ARG A 104     -11.107  16.237 -11.844  1.00  7.84           C  
ATOM   1552  C   ARG A 104     -10.248  16.937 -10.782  1.00  7.84           C  
ATOM   1553  O   ARG A 104      -9.195  16.450 -10.405  1.00  7.84           O  
ATOM   1554  CB  ARG A 104     -12.049  15.285 -11.099  1.00  7.84           C  
ATOM   1555  CG  ARG A 104     -13.185  14.618 -11.917  1.00  7.84           C  
ATOM   1556  CD  ARG A 104     -14.227  15.554 -12.318  1.00  7.84           C  
ATOM   1557  NE  ARG A 104     -15.341  14.891 -12.987  1.00  7.84           N  
ATOM   1558  CZ  ARG A 104     -15.395  14.613 -14.308  1.00  7.84           C  
ATOM   1559  NH1 ARG A 104     -14.401  14.945 -15.102  1.00  7.84           N  
ATOM   1560  NH2 ARG A 104     -16.461  14.003 -14.809  1.00  7.84           N  
ATOM   1561  H   ARG A 104      -9.449  15.063 -12.645  1.00  7.84           H  
ATOM   1562  HA  ARG A 104     -11.706  16.987 -12.351  1.00  7.84           H  
ATOM   1563 1HB  ARG A 104     -11.458  14.480 -10.662  1.00  7.84           H  
ATOM   1564 2HB  ARG A 104     -12.514  15.828 -10.280  1.00  7.84           H  
ATOM   1565 1HG  ARG A 104     -12.798  14.196 -12.816  1.00  7.84           H  
ATOM   1566 2HG  ARG A 104     -13.643  13.831 -11.321  1.00  7.84           H  
ATOM   1567 1HD  ARG A 104     -14.604  16.036 -11.440  1.00  7.84           H  
ATOM   1568 2HD  ARG A 104     -13.809  16.291 -12.997  1.00  7.84           H  
ATOM   1569  HE  ARG A 104     -16.131  14.612 -12.426  1.00  7.84           H  
ATOM   1570 1HH1 ARG A 104     -13.564  15.421 -14.732  1.00  7.84           H  
ATOM   1571 2HH1 ARG A 104     -14.449  14.733 -16.085  1.00  7.84           H  
ATOM   1572 1HH2 ARG A 104     -17.229  13.747 -14.203  1.00  7.84           H  
ATOM   1573 2HH2 ARG A 104     -16.506  13.795 -15.795  1.00  7.84           H  
ATOM   1574  N   PHE A 105     -10.745  18.053 -10.254  1.00  8.97           N  
ATOM   1575  CA  PHE A 105     -10.138  18.721  -9.101  1.00  8.97           C  
ATOM   1576  C   PHE A 105     -11.206  19.333  -8.214  1.00  8.97           C  
ATOM   1577  O   PHE A 105     -11.982  20.198  -8.631  1.00  8.97           O  
ATOM   1578  CB  PHE A 105      -9.085  19.761  -9.493  1.00  8.97           C  
ATOM   1579  CG  PHE A 105      -8.476  20.484  -8.281  1.00  8.97           C  
ATOM   1580  CD1 PHE A 105      -8.011  19.772  -7.195  1.00  8.97           C  
ATOM   1581  CD2 PHE A 105      -8.346  21.861  -8.249  1.00  8.97           C  
ATOM   1582  CE1 PHE A 105      -7.454  20.402  -6.092  1.00  8.97           C  
ATOM   1583  CE2 PHE A 105      -7.775  22.490  -7.152  1.00  8.97           C  
ATOM   1584  CZ  PHE A 105      -7.337  21.761  -6.074  1.00  8.97           C  
ATOM   1585  H   PHE A 105     -11.596  18.431 -10.628  1.00  8.97           H  
ATOM   1586  HA  PHE A 105      -9.623  17.966  -8.507  1.00  8.97           H  
ATOM   1587 1HB  PHE A 105      -8.279  19.271 -10.042  1.00  8.97           H  
ATOM   1588 2HB  PHE A 105      -9.527  20.504 -10.143  1.00  8.97           H  
ATOM   1589  HD1 PHE A 105      -8.109  18.707  -7.214  1.00  8.97           H  
ATOM   1590  HD2 PHE A 105      -8.692  22.451  -9.097  1.00  8.97           H  
ATOM   1591  HE1 PHE A 105      -7.107  19.818  -5.239  1.00  8.97           H  
ATOM   1592  HE2 PHE A 105      -7.670  23.566  -7.138  1.00  8.97           H  
ATOM   1593  HZ  PHE A 105      -6.891  22.267  -5.214  1.00  8.97           H  
ATOM   1594  N   LEU A 106     -11.215  18.907  -6.961  1.00  9.69           N  
ATOM   1595  CA  LEU A 106     -12.221  19.363  -6.031  1.00  9.69           C  
ATOM   1596  C   LEU A 106     -11.994  20.788  -5.611  1.00  9.69           C  
ATOM   1597  O   LEU A 106     -11.336  21.117  -4.620  1.00  9.69           O  
ATOM   1598  CB  LEU A 106     -12.285  18.426  -4.828  1.00  9.69           C  
ATOM   1599  CG  LEU A 106     -13.262  18.779  -3.733  1.00  9.69           C  
ATOM   1600  CD1 LEU A 106     -14.659  18.775  -4.274  1.00  9.69           C  
ATOM   1601  CD2 LEU A 106     -13.115  17.756  -2.599  1.00  9.69           C  
ATOM   1602  H   LEU A 106     -10.529  18.229  -6.660  1.00  9.69           H  
ATOM   1603  HA  LEU A 106     -13.186  19.318  -6.530  1.00  9.69           H  
ATOM   1604 1HB  LEU A 106     -12.625  17.475  -5.194  1.00  9.69           H  
ATOM   1605 2HB  LEU A 106     -11.314  18.289  -4.424  1.00  9.69           H  
ATOM   1606  HG  LEU A 106     -13.047  19.774  -3.371  1.00  9.69           H  
ATOM   1607 1HD1 LEU A 106     -15.355  19.037  -3.481  1.00  9.69           H  
ATOM   1608 2HD1 LEU A 106     -14.743  19.500  -5.089  1.00  9.69           H  
ATOM   1609 3HD1 LEU A 106     -14.887  17.788  -4.643  1.00  9.69           H  
ATOM   1610 1HD2 LEU A 106     -13.811  17.995  -1.798  1.00  9.69           H  
ATOM   1611 2HD2 LEU A 106     -13.333  16.754  -2.983  1.00  9.69           H  
ATOM   1612 3HD2 LEU A 106     -12.098  17.778  -2.212  1.00  9.69           H  
ATOM   1613  N   ASP A 107     -12.618  21.643  -6.376  1.00 10.10           N  
ATOM   1614  CA  ASP A 107     -12.508  23.060  -6.197  1.00 10.10           C  
ATOM   1615  C   ASP A 107     -13.434  23.436  -5.044  1.00 10.10           C  
ATOM   1616  O   ASP A 107     -14.629  23.701  -5.217  1.00 10.10           O  
ATOM   1617  CB  ASP A 107     -12.842  23.717  -7.549  1.00 10.10           C  
ATOM   1618  CG  ASP A 107     -12.688  25.225  -7.662  1.00 10.10           C  
ATOM   1619  OD1 ASP A 107     -12.661  25.901  -6.677  1.00 10.10           O  
ATOM   1620  OD2 ASP A 107     -12.590  25.684  -8.780  1.00 10.10           O  
ATOM   1621  H   ASP A 107     -13.103  21.261  -7.185  1.00 10.10           H  
ATOM   1622  HA  ASP A 107     -11.482  23.307  -5.925  1.00 10.10           H  
ATOM   1623 1HB  ASP A 107     -12.212  23.258  -8.312  1.00 10.10           H  
ATOM   1624 2HB  ASP A 107     -13.877  23.470  -7.809  1.00 10.10           H  
ATOM   1625  N   LEU A 108     -12.864  23.393  -3.847  1.00 10.29           N  
ATOM   1626  CA  LEU A 108     -13.613  23.591  -2.618  1.00 10.29           C  
ATOM   1627  C   LEU A 108     -14.273  24.956  -2.574  1.00 10.29           C  
ATOM   1628  O   LEU A 108     -13.728  25.947  -3.060  1.00 10.29           O  
ATOM   1629  CB  LEU A 108     -12.702  23.400  -1.404  1.00 10.29           C  
ATOM   1630  CG  LEU A 108     -12.200  21.969  -1.186  1.00 10.29           C  
ATOM   1631  CD1 LEU A 108     -11.177  21.970  -0.089  1.00 10.29           C  
ATOM   1632  CD2 LEU A 108     -13.371  21.074  -0.830  1.00 10.29           C  
ATOM   1633  H   LEU A 108     -11.887  23.109  -3.817  1.00 10.29           H  
ATOM   1634  HA  LEU A 108     -14.396  22.836  -2.575  1.00 10.29           H  
ATOM   1635 1HB  LEU A 108     -11.839  24.044  -1.500  1.00 10.29           H  
ATOM   1636 2HB  LEU A 108     -13.246  23.702  -0.511  1.00 10.29           H  
ATOM   1637  HG  LEU A 108     -11.723  21.602  -2.097  1.00 10.29           H  
ATOM   1638 1HD1 LEU A 108     -10.799  20.956   0.068  1.00 10.29           H  
ATOM   1639 2HD1 LEU A 108     -10.365  22.620  -0.398  1.00 10.29           H  
ATOM   1640 3HD1 LEU A 108     -11.619  22.343   0.836  1.00 10.29           H  
ATOM   1641 1HD2 LEU A 108     -13.010  20.060  -0.675  1.00 10.29           H  
ATOM   1642 2HD2 LEU A 108     -13.839  21.439   0.082  1.00 10.29           H  
ATOM   1643 3HD2 LEU A 108     -14.099  21.082  -1.639  1.00 10.29           H  
ATOM   1644  N   SER A 109     -15.478  24.964  -1.992  1.00 10.31           N  
ATOM   1645  CA  SER A 109     -16.383  26.108  -1.820  1.00 10.31           C  
ATOM   1646  C   SER A 109     -17.252  26.391  -3.058  1.00 10.31           C  
ATOM   1647  O   SER A 109     -18.156  27.224  -3.001  1.00 10.31           O  
ATOM   1648  CB  SER A 109     -15.631  27.368  -1.381  1.00 10.31           C  
ATOM   1649  OG  SER A 109     -15.070  28.090  -2.458  1.00 10.31           O  
ATOM   1650  H   SER A 109     -15.809  24.078  -1.640  1.00 10.31           H  
ATOM   1651  HA  SER A 109     -17.065  25.863  -1.006  1.00 10.31           H  
ATOM   1652 1HB  SER A 109     -16.318  28.017  -0.833  1.00 10.31           H  
ATOM   1653 2HB  SER A 109     -14.843  27.090  -0.689  1.00 10.31           H  
ATOM   1654  HG  SER A 109     -14.487  27.452  -2.912  1.00 10.31           H  
ATOM   1655  N   THR A 110     -17.029  25.677  -4.158  1.00 10.19           N  
ATOM   1656  CA  THR A 110     -17.895  25.844  -5.314  1.00 10.19           C  
ATOM   1657  C   THR A 110     -19.067  24.854  -5.111  1.00 10.19           C  
ATOM   1658  O   THR A 110     -19.008  24.062  -4.168  1.00 10.19           O  
ATOM   1659  CB  THR A 110     -17.093  25.623  -6.608  1.00 10.19           C  
ATOM   1660  OG1 THR A 110     -16.669  24.269  -6.695  1.00 10.19           O  
ATOM   1661  CG2 THR A 110     -15.877  26.521  -6.579  1.00 10.19           C  
ATOM   1662  H   THR A 110     -16.250  25.015  -4.219  1.00 10.19           H  
ATOM   1663  HA  THR A 110     -18.274  26.863  -5.315  1.00 10.19           H  
ATOM   1664  HB  THR A 110     -17.657  25.879  -7.473  1.00 10.19           H  
ATOM   1665  HG1 THR A 110     -15.984  24.101  -6.024  1.00 10.19           H  
ATOM   1666 1HG2 THR A 110     -15.297  26.369  -7.486  1.00 10.19           H  
ATOM   1667 2HG2 THR A 110     -16.191  27.559  -6.517  1.00 10.19           H  
ATOM   1668 3HG2 THR A 110     -15.257  26.276  -5.711  1.00 10.19           H  
ATOM   1669  N   PRO A 111     -20.155  24.889  -5.911  1.00  9.89           N  
ATOM   1670  CA  PRO A 111     -21.319  24.016  -5.803  1.00  9.89           C  
ATOM   1671  C   PRO A 111     -20.994  22.529  -5.890  1.00  9.89           C  
ATOM   1672  O   PRO A 111     -20.069  22.112  -6.580  1.00  9.89           O  
ATOM   1673  CB  PRO A 111     -22.183  24.460  -6.989  1.00  9.89           C  
ATOM   1674  CG  PRO A 111     -21.767  25.885  -7.256  1.00  9.89           C  
ATOM   1675  CD  PRO A 111     -20.292  25.911  -6.976  1.00  9.89           C  
ATOM   1676  HA  PRO A 111     -21.831  24.234  -4.852  1.00  9.89           H  
ATOM   1677 1HB  PRO A 111     -22.000  23.801  -7.852  1.00  9.89           H  
ATOM   1678 2HB  PRO A 111     -23.250  24.368  -6.734  1.00  9.89           H  
ATOM   1679 1HG  PRO A 111     -22.001  26.158  -8.299  1.00  9.89           H  
ATOM   1680 2HG  PRO A 111     -22.337  26.572  -6.613  1.00  9.89           H  
ATOM   1681 1HD  PRO A 111     -19.773  25.602  -7.888  1.00  9.89           H  
ATOM   1682 2HD  PRO A 111     -20.007  26.910  -6.640  1.00  9.89           H  
ATOM   1683  N   SER A 112     -21.821  21.718  -5.235  1.00  9.41           N  
ATOM   1684  CA  SER A 112     -21.665  20.260  -5.187  1.00  9.41           C  
ATOM   1685  C   SER A 112     -21.738  19.562  -6.551  1.00  9.41           C  
ATOM   1686  O   SER A 112     -21.349  18.405  -6.676  1.00  9.41           O  
ATOM   1687  CB  SER A 112     -22.722  19.672  -4.277  1.00  9.41           C  
ATOM   1688  OG  SER A 112     -23.999  19.851  -4.822  1.00  9.41           O  
ATOM   1689  H   SER A 112     -22.576  22.130  -4.705  1.00  9.41           H  
ATOM   1690  HA  SER A 112     -20.684  20.046  -4.759  1.00  9.41           H  
ATOM   1691 1HB  SER A 112     -22.529  18.609  -4.136  1.00  9.41           H  
ATOM   1692 2HB  SER A 112     -22.668  20.149  -3.300  1.00  9.41           H  
ATOM   1693  HG  SER A 112     -23.993  19.381  -5.662  1.00  9.41           H  
ATOM   1694  N   GLY A 113     -22.254  20.256  -7.566  1.00  8.71           N  
ATOM   1695  CA  GLY A 113     -22.350  19.702  -8.916  1.00  8.71           C  
ATOM   1696  C   GLY A 113     -21.026  19.821  -9.695  1.00  8.71           C  
ATOM   1697  O   GLY A 113     -20.935  19.370 -10.841  1.00  8.71           O  
ATOM   1698  H   GLY A 113     -22.562  21.200  -7.394  1.00  8.71           H  
ATOM   1699 1HA  GLY A 113     -22.643  18.655  -8.856  1.00  8.71           H  
ATOM   1700 2HA  GLY A 113     -23.137  20.221  -9.459  1.00  8.71           H  
ATOM   1701  N   GLU A 114     -20.018  20.438  -9.073  1.00  7.76           N  
ATOM   1702  CA  GLU A 114     -18.701  20.646  -9.660  1.00  7.76           C  
ATOM   1703  C   GLU A 114     -17.814  19.413  -9.522  1.00  7.76           C  
ATOM   1704  O   GLU A 114     -18.227  18.364  -9.036  1.00  7.76           O  
ATOM   1705  CB  GLU A 114     -18.018  21.874  -9.057  1.00  7.76           C  
ATOM   1706  CG  GLU A 114     -18.667  23.205  -9.435  1.00  7.76           C  
ATOM   1707  CD  GLU A 114     -18.505  23.551 -10.896  1.00  7.76           C  
ATOM   1708  OE1 GLU A 114     -17.402  23.465 -11.390  1.00  7.76           O  
ATOM   1709  OE2 GLU A 114     -19.478  23.911 -11.516  1.00  7.76           O  
ATOM   1710  H   GLU A 114     -20.159  20.804  -8.132  1.00  7.76           H  
ATOM   1711  HA  GLU A 114     -18.833  20.836 -10.724  1.00  7.76           H  
ATOM   1712 1HB  GLU A 114     -18.015  21.796  -7.972  1.00  7.76           H  
ATOM   1713 2HB  GLU A 114     -16.980  21.923  -9.374  1.00  7.76           H  
ATOM   1714 1HG  GLU A 114     -19.729  23.162  -9.189  1.00  7.76           H  
ATOM   1715 2HG  GLU A 114     -18.220  23.981  -8.837  1.00  7.76           H  
ATOM   1716  N   ARG A 115     -16.593  19.526 -10.021  1.00  6.63           N  
ATOM   1717  CA  ARG A 115     -15.646  18.418 -10.023  1.00  6.63           C  
ATOM   1718  C   ARG A 115     -15.452  17.864  -8.598  1.00  6.63           C  
ATOM   1719  O   ARG A 115     -15.253  18.631  -7.659  1.00  6.63           O  
ATOM   1720  CB  ARG A 115     -14.331  18.935 -10.568  1.00  6.63           C  
ATOM   1721  CG  ARG A 115     -14.373  19.358 -12.043  1.00  6.63           C  
ATOM   1722  CD  ARG A 115     -13.068  19.935 -12.520  1.00  6.63           C  
ATOM   1723  NE  ARG A 115     -12.723  21.183 -11.836  1.00  6.63           N  
ATOM   1724  CZ  ARG A 115     -11.543  21.829 -11.969  1.00  6.63           C  
ATOM   1725  NH1 ARG A 115     -10.611  21.330 -12.753  1.00  6.63           N  
ATOM   1726  NH2 ARG A 115     -11.320  22.963 -11.316  1.00  6.63           N  
ATOM   1727  H   ARG A 115     -16.315  20.415 -10.417  1.00  6.63           H  
ATOM   1728  HA  ARG A 115     -16.040  17.632 -10.664  1.00  6.63           H  
ATOM   1729 1HB  ARG A 115     -14.030  19.807  -9.995  1.00  6.63           H  
ATOM   1730 2HB  ARG A 115     -13.569  18.180 -10.446  1.00  6.63           H  
ATOM   1731 1HG  ARG A 115     -14.623  18.508 -12.666  1.00  6.63           H  
ATOM   1732 2HG  ARG A 115     -15.138  20.126 -12.163  1.00  6.63           H  
ATOM   1733 1HD  ARG A 115     -12.269  19.233 -12.362  1.00  6.63           H  
ATOM   1734 2HD  ARG A 115     -13.147  20.147 -13.585  1.00  6.63           H  
ATOM   1735  HE  ARG A 115     -13.415  21.595 -11.220  1.00  6.63           H  
ATOM   1736 1HH1 ARG A 115     -10.779  20.468 -13.254  1.00  6.63           H  
ATOM   1737 2HH1 ARG A 115      -9.730  21.810 -12.856  1.00  6.63           H  
ATOM   1738 1HH2 ARG A 115     -12.036  23.359 -10.706  1.00  6.63           H  
ATOM   1739 2HH2 ARG A 115     -10.440  23.442 -11.422  1.00  6.63           H  
ATOM   1740  N   LEU A 116     -15.506  16.526  -8.448  1.00  5.43           N  
ATOM   1741  CA  LEU A 116     -15.415  15.907  -7.117  1.00  5.43           C  
ATOM   1742  C   LEU A 116     -14.078  15.308  -6.628  1.00  5.43           C  
ATOM   1743  O   LEU A 116     -13.924  15.117  -5.426  1.00  5.43           O  
ATOM   1744  CB  LEU A 116     -16.504  14.850  -6.995  1.00  5.43           C  
ATOM   1745  CG  LEU A 116     -17.933  15.405  -7.151  1.00  5.43           C  
ATOM   1746  CD1 LEU A 116     -18.926  14.265  -7.055  1.00  5.43           C  
ATOM   1747  CD2 LEU A 116     -18.188  16.482  -6.079  1.00  5.43           C  
ATOM   1748  H   LEU A 116     -15.673  15.945  -9.252  1.00  5.43           H  
ATOM   1749  HA  LEU A 116     -15.679  16.687  -6.410  1.00  5.43           H  
ATOM   1750 1HB  LEU A 116     -16.348  14.094  -7.760  1.00  5.43           H  
ATOM   1751 2HB  LEU A 116     -16.426  14.379  -6.016  1.00  5.43           H  
ATOM   1752  HG  LEU A 116     -18.043  15.862  -8.138  1.00  5.43           H  
ATOM   1753 1HD1 LEU A 116     -19.936  14.657  -7.180  1.00  5.43           H  
ATOM   1754 2HD1 LEU A 116     -18.719  13.536  -7.838  1.00  5.43           H  
ATOM   1755 3HD1 LEU A 116     -18.838  13.788  -6.080  1.00  5.43           H  
ATOM   1756 1HD2 LEU A 116     -19.198  16.884  -6.202  1.00  5.43           H  
ATOM   1757 2HD2 LEU A 116     -18.088  16.047  -5.087  1.00  5.43           H  
ATOM   1758 3HD2 LEU A 116     -17.464  17.292  -6.198  1.00  5.43           H  
ATOM   1759  N   ASP A 117     -13.136  14.964  -7.522  1.00  4.27           N  
ATOM   1760  CA  ASP A 117     -11.848  14.364  -7.086  1.00  4.27           C  
ATOM   1761  C   ASP A 117     -11.958  13.071  -6.261  1.00  4.27           C  
ATOM   1762  O   ASP A 117     -11.629  13.061  -5.082  1.00  4.27           O  
ATOM   1763  CB  ASP A 117     -11.040  15.392  -6.286  1.00  4.27           C  
ATOM   1764  CG  ASP A 117      -9.577  15.071  -6.059  1.00  4.27           C  
ATOM   1765  OD1 ASP A 117      -9.037  14.227  -6.719  1.00  4.27           O  
ATOM   1766  OD2 ASP A 117      -8.981  15.758  -5.250  1.00  4.27           O  
ATOM   1767  H   ASP A 117     -13.304  15.129  -8.498  1.00  4.27           H  
ATOM   1768  HA  ASP A 117     -11.277  14.125  -7.985  1.00  4.27           H  
ATOM   1769 1HB  ASP A 117     -11.105  16.322  -6.787  1.00  4.27           H  
ATOM   1770 2HB  ASP A 117     -11.485  15.500  -5.299  1.00  4.27           H  
ATOM   1771  N   ALA A 118     -12.448  11.983  -6.863  1.00  3.25           N  
ATOM   1772  CA  ALA A 118     -12.592  10.727  -6.116  1.00  3.25           C  
ATOM   1773  C   ALA A 118     -11.287  10.394  -5.396  1.00  3.25           C  
ATOM   1774  O   ALA A 118     -10.208  10.512  -5.986  1.00  3.25           O  
ATOM   1775  CB  ALA A 118     -12.947   9.589  -7.060  1.00  3.25           C  
ATOM   1776  H   ALA A 118     -12.715  12.026  -7.834  1.00  3.25           H  
ATOM   1777  HA  ALA A 118     -13.376  10.856  -5.371  1.00  3.25           H  
ATOM   1778 1HB  ALA A 118     -13.058   8.667  -6.488  1.00  3.25           H  
ATOM   1779 2HB  ALA A 118     -13.884   9.816  -7.569  1.00  3.25           H  
ATOM   1780 3HB  ALA A 118     -12.153   9.467  -7.797  1.00  3.25           H  
ATOM   1781  N   PHE A 119     -11.408   9.959  -4.132  1.00  2.43           N  
ATOM   1782  CA  PHE A 119     -10.247   9.677  -3.282  1.00  2.43           C  
ATOM   1783  C   PHE A 119      -9.862   8.220  -3.120  1.00  2.43           C  
ATOM   1784  O   PHE A 119     -10.725   7.341  -3.087  1.00  2.43           O  
ATOM   1785  CB  PHE A 119     -10.504  10.262  -1.908  1.00  2.43           C  
ATOM   1786  CG  PHE A 119     -10.562  11.713  -1.952  1.00  2.43           C  
ATOM   1787  CD1 PHE A 119     -11.757  12.389  -1.919  1.00  2.43           C  
ATOM   1788  CD2 PHE A 119      -9.431  12.408  -2.079  1.00  2.43           C  
ATOM   1789  CE1 PHE A 119     -11.772  13.763  -2.005  1.00  2.43           C  
ATOM   1790  CE2 PHE A 119      -9.425  13.735  -2.159  1.00  2.43           C  
ATOM   1791  CZ  PHE A 119     -10.597  14.440  -2.123  1.00  2.43           C  
ATOM   1792  H   PHE A 119     -12.332   9.867  -3.737  1.00  2.43           H  
ATOM   1793  HA  PHE A 119      -9.398  10.177  -3.712  1.00  2.43           H  
ATOM   1794 1HB  PHE A 119     -11.446   9.896  -1.527  1.00  2.43           H  
ATOM   1795 2HB  PHE A 119      -9.712   9.956  -1.229  1.00  2.43           H  
ATOM   1796  HD1 PHE A 119     -12.689  11.836  -1.835  1.00  2.43           H  
ATOM   1797  HD2 PHE A 119      -8.504  11.871  -2.126  1.00  2.43           H  
ATOM   1798  HE1 PHE A 119     -12.713  14.304  -1.991  1.00  2.43           H  
ATOM   1799  HE2 PHE A 119      -8.485  14.215  -2.262  1.00  2.43           H  
ATOM   1800  HZ  PHE A 119     -10.600  15.524  -2.201  1.00  2.43           H  
ATOM   1801  N   ASP A 120      -8.546   7.982  -3.000  1.00  1.81           N  
ATOM   1802  CA  ASP A 120      -8.025   6.635  -2.788  1.00  1.81           C  
ATOM   1803  C   ASP A 120      -7.516   6.330  -1.374  1.00  1.81           C  
ATOM   1804  O   ASP A 120      -7.848   5.288  -0.802  1.00  1.81           O  
ATOM   1805  CB  ASP A 120      -6.814   6.370  -3.691  1.00  1.81           C  
ATOM   1806  CG  ASP A 120      -7.048   6.394  -5.171  1.00  1.81           C  
ATOM   1807  OD1 ASP A 120      -7.947   5.751  -5.650  1.00  1.81           O  
ATOM   1808  OD2 ASP A 120      -6.241   7.022  -5.833  1.00  1.81           O  
ATOM   1809  H   ASP A 120      -7.895   8.766  -3.033  1.00  1.81           H  
ATOM   1810  HA  ASP A 120      -8.817   5.927  -3.023  1.00  1.81           H  
ATOM   1811 1HB  ASP A 120      -6.043   7.105  -3.459  1.00  1.81           H  
ATOM   1812 2HB  ASP A 120      -6.409   5.393  -3.440  1.00  1.81           H  
ATOM   1813  N   ILE A 121      -6.643   7.204  -0.847  1.00  1.38           N  
ATOM   1814  CA  ILE A 121      -5.942   6.895   0.414  1.00  1.38           C  
ATOM   1815  C   ILE A 121      -5.976   7.952   1.489  1.00  1.38           C  
ATOM   1816  O   ILE A 121      -5.660   9.108   1.246  1.00  1.38           O  
ATOM   1817  CB  ILE A 121      -4.452   6.539   0.159  1.00  1.38           C  
ATOM   1818  CG1 ILE A 121      -4.364   5.316  -0.720  1.00  1.38           C  
ATOM   1819  CG2 ILE A 121      -3.667   6.317   1.478  1.00  1.38           C  
ATOM   1820  CD1 ILE A 121      -2.997   5.000  -1.117  1.00  1.38           C  
ATOM   1821  H   ILE A 121      -6.465   8.076  -1.348  1.00  1.38           H  
ATOM   1822  HA  ILE A 121      -6.410   6.008   0.836  1.00  1.38           H  
ATOM   1823  HB  ILE A 121      -3.984   7.356  -0.380  1.00  1.38           H  
ATOM   1824 1HG1 ILE A 121      -4.789   4.461  -0.195  1.00  1.38           H  
ATOM   1825 2HG1 ILE A 121      -4.918   5.481  -1.620  1.00  1.38           H  
ATOM   1826 1HG2 ILE A 121      -2.627   6.082   1.245  1.00  1.38           H  
ATOM   1827 2HG2 ILE A 121      -3.701   7.213   2.087  1.00  1.38           H  
ATOM   1828 3HG2 ILE A 121      -4.108   5.490   2.034  1.00  1.38           H  
ATOM   1829 1HD1 ILE A 121      -2.998   4.115  -1.751  1.00  1.38           H  
ATOM   1830 2HD1 ILE A 121      -2.569   5.828  -1.652  1.00  1.38           H  
ATOM   1831 3HD1 ILE A 121      -2.408   4.805  -0.227  1.00  1.38           H  
ATOM   1832  N   TRP A 122      -6.306   7.532   2.704  1.00  1.10           N  
ATOM   1833  CA  TRP A 122      -6.294   8.414   3.866  1.00  1.10           C  
ATOM   1834  C   TRP A 122      -5.137   8.040   4.783  1.00  1.10           C  
ATOM   1835  O   TRP A 122      -4.812   6.858   4.922  1.00  1.10           O  
ATOM   1836  CB  TRP A 122      -7.611   8.293   4.631  1.00  1.10           C  
ATOM   1837  CG  TRP A 122      -8.784   8.926   3.937  1.00  1.10           C  
ATOM   1838  CD1 TRP A 122      -9.356  10.132   4.240  1.00  1.10           C  
ATOM   1839  CD2 TRP A 122      -9.503   8.418   2.785  1.00  1.10           C  
ATOM   1840  NE1 TRP A 122     -10.396  10.391   3.380  1.00  1.10           N  
ATOM   1841  CE2 TRP A 122     -10.495   9.354   2.477  1.00  1.10           C  
ATOM   1842  CE3 TRP A 122      -9.381   7.266   1.996  1.00  1.10           C  
ATOM   1843  CZ2 TRP A 122     -11.365   9.173   1.416  1.00  1.10           C  
ATOM   1844  CZ3 TRP A 122     -10.249   7.091   0.931  1.00  1.10           C  
ATOM   1845  CH2 TRP A 122     -11.213   8.013   0.650  1.00  1.10           C  
ATOM   1846  H   TRP A 122      -6.565   6.563   2.828  1.00  1.10           H  
ATOM   1847  HA  TRP A 122      -6.164   9.443   3.537  1.00  1.10           H  
ATOM   1848 1HB  TRP A 122      -7.836   7.242   4.801  1.00  1.10           H  
ATOM   1849 2HB  TRP A 122      -7.496   8.764   5.610  1.00  1.10           H  
ATOM   1850  HD1 TRP A 122      -9.035  10.787   5.051  1.00  1.10           H  
ATOM   1851  HE1 TRP A 122     -10.983  11.212   3.395  1.00  1.10           H  
ATOM   1852  HE3 TRP A 122      -8.617   6.522   2.210  1.00  1.10           H  
ATOM   1853  HZ2 TRP A 122     -12.139   9.901   1.169  1.00  1.10           H  
ATOM   1854  HZ3 TRP A 122     -10.143   6.191   0.318  1.00  1.10           H  
ATOM   1855  HH2 TRP A 122     -11.876   7.835  -0.199  1.00  1.10           H  
ATOM   1856  N   GLY A 123      -4.543   9.042   5.426  1.00  0.92           N  
ATOM   1857  CA  GLY A 123      -3.467   8.811   6.378  1.00  0.92           C  
ATOM   1858  C   GLY A 123      -3.987   8.447   7.757  1.00  0.92           C  
ATOM   1859  O   GLY A 123      -5.192   8.318   7.969  1.00  0.92           O  
ATOM   1860  H   GLY A 123      -4.825   9.998   5.212  1.00  0.92           H  
ATOM   1861 1HA  GLY A 123      -2.827   8.007   6.017  1.00  0.92           H  
ATOM   1862 2HA  GLY A 123      -2.849   9.708   6.444  1.00  0.92           H  
ATOM   1863  N   GLN A 124      -3.060   8.305   8.699  1.00  0.81           N  
ATOM   1864  CA  GLN A 124      -3.361   7.907  10.074  1.00  0.81           C  
ATOM   1865  C   GLN A 124      -4.131   8.921  10.923  1.00  0.81           C  
ATOM   1866  O   GLN A 124      -4.747   8.547  11.920  1.00  0.81           O  
ATOM   1867  CB  GLN A 124      -2.054   7.524  10.780  1.00  0.81           C  
ATOM   1868  CG  GLN A 124      -1.058   8.671  11.057  1.00  0.81           C  
ATOM   1869  CD  GLN A 124       0.243   8.110  11.668  1.00  0.81           C  
ATOM   1870  OE1 GLN A 124       0.265   6.922  12.013  1.00  0.81           O  
ATOM   1871  NE2 GLN A 124       1.307   8.911  11.807  1.00  0.81           N  
ATOM   1872  H   GLN A 124      -2.095   8.444   8.437  1.00  0.81           H  
ATOM   1873  HA  GLN A 124      -3.981   7.012  10.021  1.00  0.81           H  
ATOM   1874 1HB  GLN A 124      -2.292   7.061  11.737  1.00  0.81           H  
ATOM   1875 2HB  GLN A 124      -1.528   6.778  10.182  1.00  0.81           H  
ATOM   1876 1HG  GLN A 124      -0.826   9.174  10.125  1.00  0.81           H  
ATOM   1877 2HG  GLN A 124      -1.504   9.374  11.768  1.00  0.81           H  
ATOM   1878 1HE2 GLN A 124       2.149   8.548  12.209  1.00  0.81           H  
ATOM   1879 2HE2 GLN A 124       1.293   9.898  11.537  1.00  0.81           H  
ATOM   1880  N   GLY A 125      -4.091  10.189  10.542  1.00  0.76           N  
ATOM   1881  CA  GLY A 125      -4.762  11.238  11.291  1.00  0.76           C  
ATOM   1882  C   GLY A 125      -3.862  11.921  12.325  1.00  0.76           C  
ATOM   1883  O   GLY A 125      -3.032  11.272  12.967  1.00  0.76           O  
ATOM   1884  H   GLY A 125      -3.600  10.442   9.697  1.00  0.76           H  
ATOM   1885 1HA  GLY A 125      -5.144  11.968  10.594  1.00  0.76           H  
ATOM   1886 2HA  GLY A 125      -5.631  10.819  11.791  1.00  0.76           H  
ATOM   1887  N   THR A 126      -4.070  13.229  12.506  1.00  0.74           N  
ATOM   1888  CA  THR A 126      -3.339  14.039  13.479  1.00  0.74           C  
ATOM   1889  C   THR A 126      -4.317  14.700  14.441  1.00  0.74           C  
ATOM   1890  O   THR A 126      -5.248  15.386  14.018  1.00  0.74           O  
ATOM   1891  CB  THR A 126      -2.522  15.138  12.780  1.00  0.74           C  
ATOM   1892  OG1 THR A 126      -1.578  14.557  11.880  1.00  0.74           O  
ATOM   1893  CG2 THR A 126      -1.802  15.977  13.766  1.00  0.74           C  
ATOM   1894  H   THR A 126      -4.760  13.679  11.912  1.00  0.74           H  
ATOM   1895  HA  THR A 126      -2.667  13.398  14.054  1.00  0.74           H  
ATOM   1896  HB  THR A 126      -3.199  15.767  12.211  1.00  0.74           H  
ATOM   1897  HG1 THR A 126      -0.915  15.234  11.652  1.00  0.74           H  
ATOM   1898 1HG2 THR A 126      -1.239  16.742  13.243  1.00  0.74           H  
ATOM   1899 2HG2 THR A 126      -2.518  16.446  14.438  1.00  0.74           H  
ATOM   1900 3HG2 THR A 126      -1.117  15.354  14.337  1.00  0.74           H  
ATOM   1901  N   MET A 127      -4.136  14.489  15.735  1.00  0.75           N  
ATOM   1902  CA  MET A 127      -5.072  15.090  16.678  1.00  0.75           C  
ATOM   1903  C   MET A 127      -4.626  16.477  17.123  1.00  0.75           C  
ATOM   1904  O   MET A 127      -3.481  16.665  17.563  1.00  0.75           O  
ATOM   1905  CB  MET A 127      -5.284  14.175  17.874  1.00  0.75           C  
ATOM   1906  CG  MET A 127      -6.300  14.685  18.886  1.00  0.75           C  
ATOM   1907  SD  MET A 127      -6.623  13.490  20.199  1.00  0.75           S  
ATOM   1908  CE  MET A 127      -7.731  14.414  21.235  1.00  0.75           C  
ATOM   1909  H   MET A 127      -3.365  13.921  16.055  1.00  0.75           H  
ATOM   1910  HA  MET A 127      -6.034  15.210  16.183  1.00  0.75           H  
ATOM   1911 1HB  MET A 127      -5.603  13.201  17.531  1.00  0.75           H  
ATOM   1912 2HB  MET A 127      -4.340  14.041  18.400  1.00  0.75           H  
ATOM   1913 1HG  MET A 127      -5.941  15.613  19.341  1.00  0.75           H  
ATOM   1914 2HG  MET A 127      -7.241  14.905  18.373  1.00  0.75           H  
ATOM   1915 1HE  MET A 127      -8.020  13.805  22.080  1.00  0.75           H  
ATOM   1916 2HE  MET A 127      -7.229  15.311  21.593  1.00  0.75           H  
ATOM   1917 3HE  MET A 127      -8.617  14.694  20.666  1.00  0.75           H  
ATOM   1918  N   VAL A 128      -5.543  17.431  17.006  1.00  0.77           N  
ATOM   1919  CA  VAL A 128      -5.301  18.800  17.429  1.00  0.77           C  
ATOM   1920  C   VAL A 128      -6.310  19.218  18.476  1.00  0.77           C  
ATOM   1921  O   VAL A 128      -7.521  19.133  18.250  1.00  0.77           O  
ATOM   1922  CB  VAL A 128      -5.435  19.762  16.244  1.00  0.77           C  
ATOM   1923  CG1 VAL A 128      -5.216  21.193  16.712  1.00  0.77           C  
ATOM   1924  CG2 VAL A 128      -4.459  19.346  15.137  1.00  0.77           C  
ATOM   1925  H   VAL A 128      -6.450  17.207  16.594  1.00  0.77           H  
ATOM   1926  HA  VAL A 128      -4.298  18.874  17.853  1.00  0.77           H  
ATOM   1927  HB  VAL A 128      -6.431  19.708  15.873  1.00  0.77           H  
ATOM   1928 1HG1 VAL A 128      -5.331  21.878  15.873  1.00  0.77           H  
ATOM   1929 2HG1 VAL A 128      -5.947  21.438  17.476  1.00  0.77           H  
ATOM   1930 3HG1 VAL A 128      -4.224  21.282  17.133  1.00  0.77           H  
ATOM   1931 1HG2 VAL A 128      -4.562  20.016  14.288  1.00  0.77           H  
ATOM   1932 2HG2 VAL A 128      -3.472  19.392  15.519  1.00  0.77           H  
ATOM   1933 3HG2 VAL A 128      -4.672  18.325  14.817  1.00  0.77           H  
ATOM   1934  N   THR A 129      -5.816  19.688  19.612  1.00  0.81           N  
ATOM   1935  CA  THR A 129      -6.712  20.155  20.654  1.00  0.81           C  
ATOM   1936  C   THR A 129      -6.439  21.600  20.963  1.00  0.81           C  
ATOM   1937  O   THR A 129      -5.281  21.976  21.161  1.00  0.81           O  
ATOM   1938  CB  THR A 129      -6.606  19.303  21.931  1.00  0.81           C  
ATOM   1939  OG1 THR A 129      -6.966  17.942  21.633  1.00  0.81           O  
ATOM   1940  CG2 THR A 129      -7.538  19.867  23.001  1.00  0.81           C  
ATOM   1941  H   THR A 129      -4.801  19.729  19.739  1.00  0.81           H  
ATOM   1942  HA  THR A 129      -7.722  20.111  20.293  1.00  0.81           H  
ATOM   1943  HB  THR A 129      -5.583  19.320  22.298  1.00  0.81           H  
ATOM   1944  HG1 THR A 129      -6.749  17.374  22.385  1.00  0.81           H  
ATOM   1945 1HG2 THR A 129      -7.472  19.273  23.884  1.00  0.81           H  
ATOM   1946 2HG2 THR A 129      -7.256  20.893  23.239  1.00  0.81           H  
ATOM   1947 3HG2 THR A 129      -8.563  19.851  22.633  1.00  0.81           H  
ATOM   1948  N   VAL A 130      -7.494  22.416  20.982  1.00  0.86           N  
ATOM   1949  CA  VAL A 130      -7.283  23.818  21.264  1.00  0.86           C  
ATOM   1950  C   VAL A 130      -8.044  24.256  22.512  1.00  0.86           C  
ATOM   1951  O   VAL A 130      -9.261  24.078  22.610  1.00  0.86           O  
ATOM   1952  CB  VAL A 130      -7.697  24.675  20.067  1.00  0.86           C  
ATOM   1953  CG1 VAL A 130      -7.446  26.143  20.379  1.00  0.86           C  
ATOM   1954  CG2 VAL A 130      -6.954  24.253  18.850  1.00  0.86           C  
ATOM   1955  H   VAL A 130      -8.434  22.070  20.792  1.00  0.86           H  
ATOM   1956  HA  VAL A 130      -6.235  23.960  21.425  1.00  0.86           H  
ATOM   1957  HB  VAL A 130      -8.751  24.538  19.881  1.00  0.86           H  
ATOM   1958 1HG1 VAL A 130      -7.739  26.759  19.544  1.00  0.86           H  
ATOM   1959 2HG1 VAL A 130      -8.015  26.412  21.247  1.00  0.86           H  
ATOM   1960 3HG1 VAL A 130      -6.384  26.293  20.572  1.00  0.86           H  
ATOM   1961 1HG2 VAL A 130      -7.290  24.861  18.024  1.00  0.86           H  
ATOM   1962 2HG2 VAL A 130      -5.890  24.386  19.010  1.00  0.86           H  
ATOM   1963 3HG2 VAL A 130      -7.166  23.211  18.636  1.00  0.86           H  
ATOM   1964  N   SER A 131      -7.298  24.764  23.490  1.00  0.90           N  
ATOM   1965  CA  SER A 131      -7.872  25.195  24.766  1.00  0.90           C  
ATOM   1966  C   SER A 131      -6.915  26.035  25.587  1.00  0.90           C  
ATOM   1967  O   SER A 131      -5.711  25.797  25.595  1.00  0.90           O  
ATOM   1968  CB  SER A 131      -8.298  24.014  25.607  1.00  0.90           C  
ATOM   1969  OG  SER A 131      -8.828  24.454  26.847  1.00  0.90           O  
ATOM   1970  H   SER A 131      -6.302  24.883  23.293  1.00  0.90           H  
ATOM   1971  HA  SER A 131      -8.751  25.802  24.550  1.00  0.90           H  
ATOM   1972 1HB  SER A 131      -9.055  23.442  25.074  1.00  0.90           H  
ATOM   1973 2HB  SER A 131      -7.448  23.360  25.773  1.00  0.90           H  
ATOM   1974  HG  SER A 131      -9.421  23.752  27.145  1.00  0.90           H  
ATOM   1975  N   SER A 132      -7.465  27.001  26.314  1.00  0.92           N  
ATOM   1976  CA  SER A 132      -6.671  27.824  27.220  1.00  0.92           C  
ATOM   1977  C   SER A 132      -6.447  27.139  28.574  1.00  0.92           C  
ATOM   1978  O   SER A 132      -5.710  27.644  29.421  1.00  0.92           O  
ATOM   1979  CB  SER A 132      -7.342  29.166  27.416  1.00  0.92           C  
ATOM   1980  OG  SER A 132      -8.555  29.023  28.099  1.00  0.92           O  
ATOM   1981  H   SER A 132      -8.463  27.147  26.256  1.00  0.92           H  
ATOM   1982  HA  SER A 132      -5.692  27.991  26.765  1.00  0.92           H  
ATOM   1983 1HB  SER A 132      -6.677  29.817  27.984  1.00  0.92           H  
ATOM   1984 2HB  SER A 132      -7.515  29.635  26.450  1.00  0.92           H  
ATOM   1985  HG  SER A 132      -8.350  28.522  28.896  1.00  0.92           H  
ATOM   1986  N   ALA A 133      -7.148  26.027  28.813  1.00  0.91           N  
ATOM   1987  CA  ALA A 133      -7.004  25.311  30.076  1.00  0.91           C  
ATOM   1988  C   ALA A 133      -5.599  24.738  30.170  1.00  0.91           C  
ATOM   1989  O   ALA A 133      -5.023  24.319  29.166  1.00  0.91           O  
ATOM   1990  CB  ALA A 133      -8.044  24.216  30.200  1.00  0.91           C  
ATOM   1991  H   ALA A 133      -7.747  25.636  28.090  1.00  0.91           H  
ATOM   1992  HA  ALA A 133      -7.134  26.018  30.895  1.00  0.91           H  
ATOM   1993 1HB  ALA A 133      -7.919  23.696  31.150  1.00  0.91           H  
ATOM   1994 2HB  ALA A 133      -9.040  24.649  30.147  1.00  0.91           H  
ATOM   1995 3HB  ALA A 133      -7.916  23.535  29.402  1.00  0.91           H  
ATOM   1996  N   SER A 134      -5.050  24.694  31.376  1.00  0.88           N  
ATOM   1997  CA  SER A 134      -3.722  24.130  31.550  1.00  0.88           C  
ATOM   1998  C   SER A 134      -3.727  22.613  31.415  1.00  0.88           C  
ATOM   1999  O   SER A 134      -4.768  21.967  31.561  1.00  0.88           O  
ATOM   2000  CB  SER A 134      -3.169  24.538  32.902  1.00  0.88           C  
ATOM   2001  OG  SER A 134      -3.895  23.948  33.943  1.00  0.88           O  
ATOM   2002  H   SER A 134      -5.552  25.057  32.172  1.00  0.88           H  
ATOM   2003  HA  SER A 134      -3.073  24.537  30.773  1.00  0.88           H  
ATOM   2004 1HB  SER A 134      -2.122  24.242  32.974  1.00  0.88           H  
ATOM   2005 2HB  SER A 134      -3.212  25.621  32.994  1.00  0.88           H  
ATOM   2006  HG  SER A 134      -3.663  23.012  33.927  1.00  0.88           H  
ATOM   2007  N   THR A 135      -2.545  22.050  31.187  1.00  0.82           N  
ATOM   2008  CA  THR A 135      -2.382  20.608  31.087  1.00  0.82           C  
ATOM   2009  C   THR A 135      -2.361  19.986  32.479  1.00  0.82           C  
ATOM   2010  O   THR A 135      -1.704  20.510  33.383  1.00  0.82           O  
ATOM   2011  CB  THR A 135      -1.098  20.240  30.311  1.00  0.82           C  
ATOM   2012  OG1 THR A 135      -1.166  20.776  28.980  1.00  0.82           O  
ATOM   2013  CG2 THR A 135      -0.922  18.722  30.222  1.00  0.82           C  
ATOM   2014  H   THR A 135      -1.736  22.642  31.073  1.00  0.82           H  
ATOM   2015  HA  THR A 135      -3.234  20.214  30.545  1.00  0.82           H  
ATOM   2016  HB  THR A 135      -0.236  20.666  30.822  1.00  0.82           H  
ATOM   2017  HG1 THR A 135      -0.381  20.508  28.490  1.00  0.82           H  
ATOM   2018 1HG2 THR A 135      -0.012  18.504  29.676  1.00  0.82           H  
ATOM   2019 2HG2 THR A 135      -0.851  18.304  31.219  1.00  0.82           H  
ATOM   2020 3HG2 THR A 135      -1.767  18.279  29.705  1.00  0.82           H  
ATOM   2021  N   LYS A 136      -3.100  18.895  32.653  1.00  0.75           N  
ATOM   2022  CA  LYS A 136      -3.176  18.215  33.942  1.00  0.75           C  
ATOM   2023  C   LYS A 136      -3.086  16.702  33.779  1.00  0.75           C  
ATOM   2024  O   LYS A 136      -3.822  16.114  32.986  1.00  0.75           O  
ATOM   2025  CB  LYS A 136      -4.488  18.605  34.633  1.00  0.75           C  
ATOM   2026  CG  LYS A 136      -4.670  18.095  36.039  1.00  0.75           C  
ATOM   2027  CD  LYS A 136      -5.891  18.740  36.682  1.00  0.75           C  
ATOM   2028  CE  LYS A 136      -6.153  18.174  38.063  1.00  0.75           C  
ATOM   2029  NZ  LYS A 136      -5.046  18.484  39.007  1.00  0.75           N  
ATOM   2030  H   LYS A 136      -3.610  18.540  31.848  1.00  0.75           H  
ATOM   2031  HA  LYS A 136      -2.337  18.536  34.558  1.00  0.75           H  
ATOM   2032 1HB  LYS A 136      -4.572  19.692  34.657  1.00  0.75           H  
ATOM   2033 2HB  LYS A 136      -5.329  18.231  34.047  1.00  0.75           H  
ATOM   2034 1HG  LYS A 136      -4.817  17.010  36.014  1.00  0.75           H  
ATOM   2035 2HG  LYS A 136      -3.785  18.311  36.633  1.00  0.75           H  
ATOM   2036 1HD  LYS A 136      -5.753  19.818  36.751  1.00  0.75           H  
ATOM   2037 2HD  LYS A 136      -6.756  18.539  36.058  1.00  0.75           H  
ATOM   2038 1HE  LYS A 136      -7.081  18.594  38.448  1.00  0.75           H  
ATOM   2039 2HE  LYS A 136      -6.261  17.090  37.988  1.00  0.75           H  
ATOM   2040 1HZ  LYS A 136      -5.254  18.089  39.911  1.00  0.75           H  
ATOM   2041 2HZ  LYS A 136      -4.190  18.078  38.647  1.00  0.75           H  
ATOM   2042 3HZ  LYS A 136      -4.939  19.484  39.091  1.00  0.75           H  
ATOM   2043  N   GLY A 137      -2.178  16.056  34.514  1.00  0.70           N  
ATOM   2044  CA  GLY A 137      -2.070  14.611  34.365  1.00  0.70           C  
ATOM   2045  C   GLY A 137      -3.214  13.952  35.126  1.00  0.70           C  
ATOM   2046  O   GLY A 137      -3.771  14.575  36.027  1.00  0.70           O  
ATOM   2047  H   GLY A 137      -1.579  16.558  35.156  1.00  0.70           H  
ATOM   2048 1HA  GLY A 137      -2.109  14.364  33.310  1.00  0.70           H  
ATOM   2049 2HA  GLY A 137      -1.110  14.269  34.752  1.00  0.70           H  
ATOM   2050  N   PRO A 138      -3.544  12.691  34.824  1.00  0.66           N  
ATOM   2051  CA  PRO A 138      -4.586  11.892  35.440  1.00  0.66           C  
ATOM   2052  C   PRO A 138      -4.317  11.392  36.828  1.00  0.66           C  
ATOM   2053  O   PRO A 138      -3.170  11.140  37.210  1.00  0.66           O  
ATOM   2054  CB  PRO A 138      -4.679  10.693  34.494  1.00  0.66           C  
ATOM   2055  CG  PRO A 138      -3.313  10.567  33.892  1.00  0.66           C  
ATOM   2056  CD  PRO A 138      -2.827  11.998  33.747  1.00  0.66           C  
ATOM   2057  HA  PRO A 138      -5.527  12.466  35.448  1.00  0.66           H  
ATOM   2058 1HB  PRO A 138      -4.944   9.811  35.086  1.00  0.66           H  
ATOM   2059 2HB  PRO A 138      -5.472  10.840  33.754  1.00  0.66           H  
ATOM   2060 1HG  PRO A 138      -2.664   9.958  34.544  1.00  0.66           H  
ATOM   2061 2HG  PRO A 138      -3.378  10.034  32.930  1.00  0.66           H  
ATOM   2062 1HD  PRO A 138      -1.734  12.044  33.881  1.00  0.66           H  
ATOM   2063 2HD  PRO A 138      -3.151  12.398  32.783  1.00  0.66           H  
ATOM   2064  N   SER A 139      -5.408  11.138  37.529  1.00  0.65           N  
ATOM   2065  CA  SER A 139      -5.399  10.424  38.784  1.00  0.65           C  
ATOM   2066  C   SER A 139      -5.984   9.065  38.450  1.00  0.65           C  
ATOM   2067  O   SER A 139      -6.904   8.983  37.632  1.00  0.65           O  
ATOM   2068  CB  SER A 139      -6.235  11.153  39.817  1.00  0.65           C  
ATOM   2069  OG  SER A 139      -5.681  12.401  40.128  1.00  0.65           O  
ATOM   2070  H   SER A 139      -6.306  11.451  37.156  1.00  0.65           H  
ATOM   2071  HA  SER A 139      -4.376  10.302  39.140  1.00  0.65           H  
ATOM   2072 1HB  SER A 139      -7.247  11.288  39.434  1.00  0.65           H  
ATOM   2073 2HB  SER A 139      -6.296  10.548  40.717  1.00  0.65           H  
ATOM   2074  HG  SER A 139      -5.737  12.928  39.325  1.00  0.65           H  
ATOM   2075  N   VAL A 140      -5.436   7.997  39.017  1.00  0.67           N  
ATOM   2076  CA  VAL A 140      -5.937   6.671  38.665  1.00  0.67           C  
ATOM   2077  C   VAL A 140      -6.344   5.878  39.901  1.00  0.67           C  
ATOM   2078  O   VAL A 140      -5.606   5.814  40.887  1.00  0.67           O  
ATOM   2079  CB  VAL A 140      -4.890   5.916  37.832  1.00  0.67           C  
ATOM   2080  CG1 VAL A 140      -5.422   4.503  37.434  1.00  0.67           C  
ATOM   2081  CG2 VAL A 140      -4.518   6.758  36.593  1.00  0.67           C  
ATOM   2082  H   VAL A 140      -4.686   8.101  39.684  1.00  0.67           H  
ATOM   2083  HA  VAL A 140      -6.818   6.794  38.044  1.00  0.67           H  
ATOM   2084  HB  VAL A 140      -4.007   5.766  38.431  1.00  0.67           H  
ATOM   2085 1HG1 VAL A 140      -4.659   3.973  36.859  1.00  0.67           H  
ATOM   2086 2HG1 VAL A 140      -5.661   3.925  38.324  1.00  0.67           H  
ATOM   2087 3HG1 VAL A 140      -6.323   4.612  36.827  1.00  0.67           H  
ATOM   2088 1HG2 VAL A 140      -3.768   6.232  36.022  1.00  0.67           H  
ATOM   2089 2HG2 VAL A 140      -5.395   6.914  35.989  1.00  0.67           H  
ATOM   2090 3HG2 VAL A 140      -4.116   7.722  36.892  1.00  0.67           H  
ATOM   2091  N   PHE A 141      -7.538   5.300  39.829  1.00  0.71           N  
ATOM   2092  CA  PHE A 141      -8.146   4.553  40.919  1.00  0.71           C  
ATOM   2093  C   PHE A 141      -8.478   3.105  40.533  1.00  0.71           C  
ATOM   2094  O   PHE A 141      -9.449   2.876  39.811  1.00  0.71           O  
ATOM   2095  CB  PHE A 141      -9.404   5.271  41.374  1.00  0.71           C  
ATOM   2096  CG  PHE A 141      -9.085   6.632  41.865  1.00  0.71           C  
ATOM   2097  CD1 PHE A 141      -9.006   7.694  40.977  1.00  0.71           C  
ATOM   2098  CD2 PHE A 141      -8.833   6.862  43.204  1.00  0.71           C  
ATOM   2099  CE1 PHE A 141      -8.679   8.949  41.426  1.00  0.71           C  
ATOM   2100  CE2 PHE A 141      -8.510   8.126  43.651  1.00  0.71           C  
ATOM   2101  CZ  PHE A 141      -8.433   9.171  42.757  1.00  0.71           C  
ATOM   2102  H   PHE A 141      -8.056   5.408  38.957  1.00  0.71           H  
ATOM   2103  HA  PHE A 141      -7.456   4.589  41.749  1.00  0.71           H  
ATOM   2104 1HB  PHE A 141     -10.105   5.354  40.554  1.00  0.71           H  
ATOM   2105 2HB  PHE A 141      -9.885   4.711  42.174  1.00  0.71           H  
ATOM   2106  HD1 PHE A 141      -9.197   7.521  39.912  1.00  0.71           H  
ATOM   2107  HD2 PHE A 141      -8.887   6.031  43.907  1.00  0.71           H  
ATOM   2108  HE1 PHE A 141      -8.615   9.767  40.728  1.00  0.71           H  
ATOM   2109  HE2 PHE A 141      -8.311   8.298  44.708  1.00  0.71           H  
ATOM   2110  HZ  PHE A 141      -8.174  10.170  43.105  1.00  0.71           H  
ATOM   2111  N   PRO A 142      -7.650   2.110  40.895  1.00  0.78           N  
ATOM   2112  CA  PRO A 142      -7.825   0.721  40.508  1.00  0.78           C  
ATOM   2113  C   PRO A 142      -9.081   0.161  41.164  1.00  0.78           C  
ATOM   2114  O   PRO A 142      -9.427   0.547  42.282  1.00  0.78           O  
ATOM   2115  CB  PRO A 142      -6.561   0.060  41.049  1.00  0.78           C  
ATOM   2116  CG  PRO A 142      -6.103   0.947  42.185  1.00  0.78           C  
ATOM   2117  CD  PRO A 142      -6.513   2.355  41.798  1.00  0.78           C  
ATOM   2118  HA  PRO A 142      -7.873   0.634  39.419  1.00  0.78           H  
ATOM   2119 1HB  PRO A 142      -6.792  -0.946  41.407  1.00  0.78           H  
ATOM   2120 2HB  PRO A 142      -5.808  -0.051  40.250  1.00  0.78           H  
ATOM   2121 1HG  PRO A 142      -6.578   0.616  43.120  1.00  0.78           H  
ATOM   2122 2HG  PRO A 142      -5.020   0.827  42.335  1.00  0.78           H  
ATOM   2123 1HD  PRO A 142      -6.831   2.844  42.727  1.00  0.78           H  
ATOM   2124 2HD  PRO A 142      -5.709   2.900  41.285  1.00  0.78           H  
ATOM   2125  N   LEU A 143      -9.740  -0.758  40.475  1.00  0.89           N  
ATOM   2126  CA  LEU A 143     -10.957  -1.387  40.961  1.00  0.89           C  
ATOM   2127  C   LEU A 143     -10.820  -2.891  41.178  1.00  0.89           C  
ATOM   2128  O   LEU A 143     -10.748  -3.670  40.219  1.00  0.89           O  
ATOM   2129  CB  LEU A 143     -12.081  -1.167  39.941  1.00  0.89           C  
ATOM   2130  CG  LEU A 143     -12.374   0.287  39.548  1.00  0.89           C  
ATOM   2131  CD1 LEU A 143     -13.405   0.275  38.440  1.00  0.89           C  
ATOM   2132  CD2 LEU A 143     -12.847   1.071  40.754  1.00  0.89           C  
ATOM   2133  H   LEU A 143      -9.393  -1.021  39.568  1.00  0.89           H  
ATOM   2134  HA  LEU A 143     -11.230  -0.924  41.908  1.00  0.89           H  
ATOM   2135 1HB  LEU A 143     -11.841  -1.710  39.042  1.00  0.89           H  
ATOM   2136 2HB  LEU A 143     -12.998  -1.588  40.352  1.00  0.89           H  
ATOM   2137  HG  LEU A 143     -11.475   0.752  39.167  1.00  0.89           H  
ATOM   2138 1HD1 LEU A 143     -13.622   1.278  38.133  1.00  0.89           H  
ATOM   2139 2HD1 LEU A 143     -13.017  -0.285  37.590  1.00  0.89           H  
ATOM   2140 3HD1 LEU A 143     -14.319  -0.195  38.800  1.00  0.89           H  
ATOM   2141 1HD2 LEU A 143     -13.051   2.098  40.470  1.00  0.89           H  
ATOM   2142 2HD2 LEU A 143     -13.755   0.619  41.149  1.00  0.89           H  
ATOM   2143 3HD2 LEU A 143     -12.071   1.058  41.521  1.00  0.89           H  
ATOM   2144  N   ALA A 144     -10.751  -3.318  42.432  1.00  1.05           N  
ATOM   2145  CA  ALA A 144     -10.633  -4.744  42.687  1.00  1.05           C  
ATOM   2146  C   ALA A 144     -12.033  -5.357  42.574  1.00  1.05           C  
ATOM   2147  O   ALA A 144     -13.004  -4.682  42.913  1.00  1.05           O  
ATOM   2148  CB  ALA A 144     -10.008  -4.985  44.039  1.00  1.05           C  
ATOM   2149  H   ALA A 144     -10.797  -2.658  43.200  1.00  1.05           H  
ATOM   2150  HA  ALA A 144      -9.994  -5.172  41.945  1.00  1.05           H  
ATOM   2151 1HB  ALA A 144      -9.927  -6.028  44.231  1.00  1.05           H  
ATOM   2152 2HB  ALA A 144      -9.017  -4.536  44.071  1.00  1.05           H  
ATOM   2153 3HB  ALA A 144     -10.612  -4.542  44.797  1.00  1.05           H  
ATOM   2154  N   PRO A 145     -12.189  -6.585  42.049  1.00  1.25           N  
ATOM   2155  CA  PRO A 145     -13.433  -7.331  42.021  1.00  1.25           C  
ATOM   2156  C   PRO A 145     -13.993  -7.522  43.406  1.00  1.25           C  
ATOM   2157  O   PRO A 145     -13.244  -7.866  44.317  1.00  1.25           O  
ATOM   2158  CB  PRO A 145     -12.991  -8.686  41.465  1.00  1.25           C  
ATOM   2159  CG  PRO A 145     -11.789  -8.381  40.641  1.00  1.25           C  
ATOM   2160  CD  PRO A 145     -11.093  -7.235  41.341  1.00  1.25           C  
ATOM   2161  HA  PRO A 145     -14.156  -6.830  41.358  1.00  1.25           H  
ATOM   2162 1HB  PRO A 145     -12.790  -9.383  42.291  1.00  1.25           H  
ATOM   2163 2HB  PRO A 145     -13.808  -9.124  40.871  1.00  1.25           H  
ATOM   2164 1HG  PRO A 145     -11.148  -9.266  40.555  1.00  1.25           H  
ATOM   2165 2HG  PRO A 145     -12.100  -8.123  39.631  1.00  1.25           H  
ATOM   2166 1HD  PRO A 145     -10.313  -7.574  41.997  1.00  1.25           H  
ATOM   2167 2HD  PRO A 145     -10.724  -6.565  40.563  1.00  1.25           H  
ATOM   2168  N   SER A 146     -15.303  -7.371  43.561  1.00  1.46           N  
ATOM   2169  CA  SER A 146     -15.904  -7.623  44.862  1.00  1.46           C  
ATOM   2170  C   SER A 146     -16.017  -9.118  45.019  1.00  1.46           C  
ATOM   2171  O   SER A 146     -16.156  -9.826  44.008  1.00  1.46           O  
ATOM   2172  CB  SER A 146     -17.261  -6.959  44.962  1.00  1.46           C  
ATOM   2173  OG  SER A 146     -18.183  -7.541  44.071  1.00  1.46           O  
ATOM   2174  H   SER A 146     -15.874  -7.075  42.781  1.00  1.46           H  
ATOM   2175  HA  SER A 146     -15.253  -7.243  45.649  1.00  1.46           H  
ATOM   2176 1HB  SER A 146     -17.629  -7.046  45.985  1.00  1.46           H  
ATOM   2177 2HB  SER A 146     -17.158  -5.897  44.744  1.00  1.46           H  
ATOM   2178  HG  SER A 146     -18.992  -7.022  44.159  1.00  1.46           H  
ATOM   2179  N   SER A 147     -16.135  -9.603  46.254  1.00  1.66           N  
ATOM   2180  CA  SER A 147     -16.263 -11.047  46.427  1.00  1.66           C  
ATOM   2181  C   SER A 147     -17.503 -11.613  45.737  1.00  1.66           C  
ATOM   2182  O   SER A 147     -17.489 -12.748  45.270  1.00  1.66           O  
ATOM   2183  CB  SER A 147     -16.298 -11.392  47.904  1.00  1.66           C  
ATOM   2184  OG  SER A 147     -17.464 -10.903  48.515  1.00  1.66           O  
ATOM   2185  H   SER A 147     -16.053  -8.980  47.054  1.00  1.66           H  
ATOM   2186  HA  SER A 147     -15.382 -11.516  45.988  1.00  1.66           H  
ATOM   2187 1HB  SER A 147     -16.242 -12.474  48.028  1.00  1.66           H  
ATOM   2188 2HB  SER A 147     -15.425 -10.961  48.390  1.00  1.66           H  
ATOM   2189  HG  SER A 147     -17.302 -10.945  49.463  1.00  1.66           H  
ATOM   2190  N   LYS A 148     -18.535 -10.785  45.577  1.00  1.80           N  
ATOM   2191  CA  LYS A 148     -19.772 -11.191  44.920  1.00  1.80           C  
ATOM   2192  C   LYS A 148     -19.579 -11.514  43.436  1.00  1.80           C  
ATOM   2193  O   LYS A 148     -20.374 -12.254  42.854  1.00  1.80           O  
ATOM   2194  CB  LYS A 148     -20.837 -10.105  45.074  1.00  1.80           C  
ATOM   2195  CG  LYS A 148     -21.366  -9.936  46.499  1.00  1.80           C  
ATOM   2196  CD  LYS A 148     -22.415  -8.830  46.580  1.00  1.80           C  
ATOM   2197  CE  LYS A 148     -22.940  -8.663  48.001  1.00  1.80           C  
ATOM   2198  NZ  LYS A 148     -23.939  -7.562  48.097  1.00  1.80           N  
ATOM   2199  H   LYS A 148     -18.460  -9.856  45.962  1.00  1.80           H  
ATOM   2200  HA  LYS A 148     -20.131 -12.097  45.408  1.00  1.80           H  
ATOM   2201 1HB  LYS A 148     -20.424  -9.149  44.751  1.00  1.80           H  
ATOM   2202 2HB  LYS A 148     -21.681 -10.332  44.424  1.00  1.80           H  
ATOM   2203 1HG  LYS A 148     -21.810 -10.873  46.833  1.00  1.80           H  
ATOM   2204 2HG  LYS A 148     -20.536  -9.692  47.164  1.00  1.80           H  
ATOM   2205 1HD  LYS A 148     -21.975  -7.887  46.251  1.00  1.80           H  
ATOM   2206 2HD  LYS A 148     -23.250  -9.070  45.922  1.00  1.80           H  
ATOM   2207 1HE  LYS A 148     -23.407  -9.593  48.319  1.00  1.80           H  
ATOM   2208 2HE  LYS A 148     -22.104  -8.441  48.665  1.00  1.80           H  
ATOM   2209 1HZ  LYS A 148     -24.262  -7.482  49.050  1.00  1.80           H  
ATOM   2210 2HZ  LYS A 148     -23.510  -6.692  47.813  1.00  1.80           H  
ATOM   2211 3HZ  LYS A 148     -24.722  -7.763  47.492  1.00  1.80           H  
ATOM   2212  N   SER A 149     -18.560 -10.914  42.808  1.00  1.84           N  
ATOM   2213  CA  SER A 149     -18.298 -11.136  41.391  1.00  1.84           C  
ATOM   2214  C   SER A 149     -17.345 -12.309  41.183  1.00  1.84           C  
ATOM   2215  O   SER A 149     -17.256 -12.866  40.087  1.00  1.84           O  
ATOM   2216  CB  SER A 149     -17.719  -9.886  40.766  1.00  1.84           C  
ATOM   2217  OG  SER A 149     -16.440  -9.607  41.263  1.00  1.84           O  
ATOM   2218  H   SER A 149     -17.915 -10.328  43.333  1.00  1.84           H  
ATOM   2219  HA  SER A 149     -19.241 -11.370  40.899  1.00  1.84           H  
ATOM   2220 1HB  SER A 149     -17.675 -10.000  39.685  1.00  1.84           H  
ATOM   2221 2HB  SER A 149     -18.379  -9.047  40.981  1.00  1.84           H  
ATOM   2222  HG  SER A 149     -16.479  -9.765  42.238  1.00  1.84           H  
ATOM   2223  N   THR A 150     -16.636 -12.681  42.244  1.00  1.78           N  
ATOM   2224  CA  THR A 150     -15.689 -13.787  42.186  1.00  1.78           C  
ATOM   2225  C   THR A 150     -16.435 -15.116  42.372  1.00  1.78           C  
ATOM   2226  O   THR A 150     -17.643 -15.123  42.590  1.00  1.78           O  
ATOM   2227  CB  THR A 150     -14.560 -13.629  43.224  1.00  1.78           C  
ATOM   2228  OG1 THR A 150     -15.081 -13.740  44.567  1.00  1.78           O  
ATOM   2229  CG2 THR A 150     -13.907 -12.261  43.047  1.00  1.78           C  
ATOM   2230  H   THR A 150     -16.737 -12.142  43.107  1.00  1.78           H  
ATOM   2231  HA  THR A 150     -15.229 -13.796  41.197  1.00  1.78           H  
ATOM   2232  HB  THR A 150     -13.808 -14.397  43.073  1.00  1.78           H  
ATOM   2233  HG1 THR A 150     -15.998 -13.382  44.632  1.00  1.78           H  
ATOM   2234 1HG2 THR A 150     -13.102 -12.136  43.771  1.00  1.78           H  
ATOM   2235 2HG2 THR A 150     -13.507 -12.178  42.041  1.00  1.78           H  
ATOM   2236 3HG2 THR A 150     -14.643 -11.493  43.197  1.00  1.78           H  
ATOM   2237  N   SER A 151     -15.715 -16.237  42.219  1.00  1.64           N  
ATOM   2238  CA  SER A 151     -16.212 -17.628  42.346  1.00  1.64           C  
ATOM   2239  C   SER A 151     -16.947 -18.145  41.101  1.00  1.64           C  
ATOM   2240  O   SER A 151     -17.278 -19.330  41.019  1.00  1.64           O  
ATOM   2241  CB  SER A 151     -17.123 -17.807  43.563  1.00  1.64           C  
ATOM   2242  OG  SER A 151     -18.455 -17.466  43.282  1.00  1.64           O  
ATOM   2243  H   SER A 151     -14.733 -16.124  42.024  1.00  1.64           H  
ATOM   2244  HA  SER A 151     -15.344 -18.272  42.498  1.00  1.64           H  
ATOM   2245 1HB  SER A 151     -17.076 -18.841  43.897  1.00  1.64           H  
ATOM   2246 2HB  SER A 151     -16.757 -17.185  44.380  1.00  1.64           H  
ATOM   2247  HG  SER A 151     -18.426 -16.550  42.971  1.00  1.64           H  
ATOM   2248  N   GLY A 152     -17.181 -17.271  40.128  1.00  1.47           N  
ATOM   2249  CA  GLY A 152     -17.777 -17.674  38.865  1.00  1.47           C  
ATOM   2250  C   GLY A 152     -16.634 -18.096  37.954  1.00  1.47           C  
ATOM   2251  O   GLY A 152     -15.498 -18.194  38.419  1.00  1.47           O  
ATOM   2252  H   GLY A 152     -16.923 -16.305  40.266  1.00  1.47           H  
ATOM   2253 1HA  GLY A 152     -18.473 -18.500  39.019  1.00  1.47           H  
ATOM   2254 2HA  GLY A 152     -18.326 -16.840  38.429  1.00  1.47           H  
ATOM   2255  N   GLY A 153     -16.909 -18.331  36.669  1.00  1.30           N  
ATOM   2256  CA  GLY A 153     -15.853 -18.746  35.734  1.00  1.30           C  
ATOM   2257  C   GLY A 153     -14.769 -17.678  35.529  1.00  1.30           C  
ATOM   2258  O   GLY A 153     -13.584 -18.002  35.388  1.00  1.30           O  
ATOM   2259  H   GLY A 153     -17.858 -18.234  36.338  1.00  1.30           H  
ATOM   2260 1HA  GLY A 153     -15.390 -19.661  36.105  1.00  1.30           H  
ATOM   2261 2HA  GLY A 153     -16.303 -18.990  34.773  1.00  1.30           H  
ATOM   2262  N   THR A 154     -15.200 -16.418  35.475  1.00  1.15           N  
ATOM   2263  CA  THR A 154     -14.332 -15.264  35.239  1.00  1.15           C  
ATOM   2264  C   THR A 154     -14.623 -14.135  36.218  1.00  1.15           C  
ATOM   2265  O   THR A 154     -15.631 -14.159  36.926  1.00  1.15           O  
ATOM   2266  CB  THR A 154     -14.475 -14.727  33.803  1.00  1.15           C  
ATOM   2267  OG1 THR A 154     -15.804 -14.220  33.607  1.00  1.15           O  
ATOM   2268  CG2 THR A 154     -14.175 -15.797  32.770  1.00  1.15           C  
ATOM   2269  H   THR A 154     -16.185 -16.255  35.610  1.00  1.15           H  
ATOM   2270  HA  THR A 154     -13.299 -15.560  35.380  1.00  1.15           H  
ATOM   2271  HB  THR A 154     -13.769 -13.921  33.673  1.00  1.15           H  
ATOM   2272  HG1 THR A 154     -15.913 -13.413  34.122  1.00  1.15           H  
ATOM   2273 1HG2 THR A 154     -14.268 -15.369  31.773  1.00  1.15           H  
ATOM   2274 2HG2 THR A 154     -13.163 -16.163  32.914  1.00  1.15           H  
ATOM   2275 3HG2 THR A 154     -14.875 -16.619  32.873  1.00  1.15           H  
ATOM   2276  N   ALA A 155     -13.766 -13.118  36.209  1.00  1.02           N  
ATOM   2277  CA  ALA A 155     -13.979 -11.936  37.041  1.00  1.02           C  
ATOM   2278  C   ALA A 155     -13.526 -10.679  36.319  1.00  1.02           C  
ATOM   2279  O   ALA A 155     -12.611 -10.714  35.494  1.00  1.02           O  
ATOM   2280  CB  ALA A 155     -13.229 -12.072  38.342  1.00  1.02           C  
ATOM   2281  H   ALA A 155     -12.933 -13.189  35.626  1.00  1.02           H  
ATOM   2282  HA  ALA A 155     -15.046 -11.846  37.249  1.00  1.02           H  
ATOM   2283 1HB  ALA A 155     -13.408 -11.189  38.959  1.00  1.02           H  
ATOM   2284 2HB  ALA A 155     -13.569 -12.962  38.871  1.00  1.02           H  
ATOM   2285 3HB  ALA A 155     -12.172 -12.159  38.119  1.00  1.02           H  
ATOM   2286  N   ALA A 156     -14.175  -9.557  36.631  1.00  0.91           N  
ATOM   2287  CA  ALA A 156     -13.823  -8.284  36.006  1.00  0.91           C  
ATOM   2288  C   ALA A 156     -13.094  -7.340  36.951  1.00  0.91           C  
ATOM   2289  O   ALA A 156     -13.592  -6.990  38.022  1.00  0.91           O  
ATOM   2290  CB  ALA A 156     -15.069  -7.612  35.477  1.00  0.91           C  
ATOM   2291  H   ALA A 156     -14.921  -9.585  37.313  1.00  0.91           H  
ATOM   2292  HA  ALA A 156     -13.158  -8.488  35.170  1.00  0.91           H  
ATOM   2293 1HB  ALA A 156     -14.789  -6.694  34.987  1.00  0.91           H  
ATOM   2294 2HB  ALA A 156     -15.564  -8.269  34.763  1.00  0.91           H  
ATOM   2295 3HB  ALA A 156     -15.744  -7.392  36.300  1.00  0.91           H  
ATOM   2296  N   LEU A 157     -11.907  -6.934  36.522  1.00  0.82           N  
ATOM   2297  CA  LEU A 157     -11.003  -6.050  37.254  1.00  0.82           C  
ATOM   2298  C   LEU A 157     -10.957  -4.740  36.503  1.00  0.82           C  
ATOM   2299  O   LEU A 157     -11.165  -4.722  35.297  1.00  0.82           O  
ATOM   2300  CB  LEU A 157      -9.581  -6.619  37.261  1.00  0.82           C  
ATOM   2301  CG  LEU A 157      -9.291  -7.863  38.093  1.00  0.82           C  
ATOM   2302  CD1 LEU A 157      -9.995  -9.052  37.509  1.00  0.82           C  
ATOM   2303  CD2 LEU A 157      -7.855  -8.100  38.087  1.00  0.82           C  
ATOM   2304  H   LEU A 157     -11.596  -7.275  35.613  1.00  0.82           H  
ATOM   2305  HA  LEU A 157     -11.372  -5.881  38.265  1.00  0.82           H  
ATOM   2306 1HB  LEU A 157      -9.328  -6.869  36.249  1.00  0.82           H  
ATOM   2307 2HB  LEU A 157      -8.900  -5.833  37.587  1.00  0.82           H  
ATOM   2308  HG  LEU A 157      -9.602  -7.723  39.081  1.00  0.82           H  
ATOM   2309 1HD1 LEU A 157      -9.758  -9.934  38.093  1.00  0.82           H  
ATOM   2310 2HD1 LEU A 157     -11.048  -8.917  37.509  1.00  0.82           H  
ATOM   2311 3HD1 LEU A 157      -9.649  -9.176  36.488  1.00  0.82           H  
ATOM   2312 1HD2 LEU A 157      -7.642  -8.987  38.682  1.00  0.82           H  
ATOM   2313 2HD2 LEU A 157      -7.523  -8.252  37.058  1.00  0.82           H  
ATOM   2314 3HD2 LEU A 157      -7.349  -7.243  38.514  1.00  0.82           H  
ATOM   2315  N   GLY A 158     -10.691  -3.628  37.151  1.00  0.76           N  
ATOM   2316  CA  GLY A 158     -10.621  -2.437  36.311  1.00  0.76           C  
ATOM   2317  C   GLY A 158      -9.906  -1.265  36.928  1.00  0.76           C  
ATOM   2318  O   GLY A 158      -9.158  -1.407  37.897  1.00  0.76           O  
ATOM   2319  H   GLY A 158     -10.565  -3.602  38.165  1.00  0.76           H  
ATOM   2320 1HA  GLY A 158     -10.155  -2.693  35.368  1.00  0.76           H  
ATOM   2321 2HA  GLY A 158     -11.636  -2.130  36.062  1.00  0.76           H  
ATOM   2322  N   CYS A 159     -10.082  -0.114  36.317  1.00  0.71           N  
ATOM   2323  CA  CYS A 159      -9.519   1.124  36.825  1.00  0.71           C  
ATOM   2324  C   CYS A 159     -10.259   2.329  36.293  1.00  0.71           C  
ATOM   2325  O   CYS A 159     -10.750   2.335  35.157  1.00  0.71           O  
ATOM   2326  CB  CYS A 159      -8.031   1.231  36.459  1.00  0.71           C  
ATOM   2327  SG  CYS A 159      -7.667   1.139  34.703  1.00  0.71           S  
ATOM   2328  H   CYS A 159     -10.643  -0.108  35.468  1.00  0.71           H  
ATOM   2329  HA  CYS A 159      -9.604   1.123  37.909  1.00  0.71           H  
ATOM   2330 1HB  CYS A 159      -7.640   2.179  36.835  1.00  0.71           H  
ATOM   2331 2HB  CYS A 159      -7.484   0.434  36.961  1.00  0.71           H  
ATOM   2332  N   LEU A 160     -10.276   3.379  37.094  1.00  0.67           N  
ATOM   2333  CA  LEU A 160     -10.848   4.633  36.664  1.00  0.67           C  
ATOM   2334  C   LEU A 160      -9.736   5.639  36.486  1.00  0.67           C  
ATOM   2335  O   LEU A 160      -8.802   5.695  37.288  1.00  0.67           O  
ATOM   2336  CB  LEU A 160     -11.841   5.142  37.710  1.00  0.67           C  
ATOM   2337  CG  LEU A 160     -12.962   4.186  38.079  1.00  0.67           C  
ATOM   2338  CD1 LEU A 160     -13.801   4.793  39.178  1.00  0.67           C  
ATOM   2339  CD2 LEU A 160     -13.793   3.888  36.864  1.00  0.67           C  
ATOM   2340  H   LEU A 160      -9.901   3.285  38.039  1.00  0.67           H  
ATOM   2341  HA  LEU A 160     -11.356   4.499  35.710  1.00  0.67           H  
ATOM   2342 1HB  LEU A 160     -11.298   5.373  38.613  1.00  0.67           H  
ATOM   2343 2HB  LEU A 160     -12.291   6.064  37.336  1.00  0.67           H  
ATOM   2344  HG  LEU A 160     -12.530   3.270  38.458  1.00  0.67           H  
ATOM   2345 1HD1 LEU A 160     -14.593   4.097  39.454  1.00  0.67           H  
ATOM   2346 2HD1 LEU A 160     -13.171   4.990  40.047  1.00  0.67           H  
ATOM   2347 3HD1 LEU A 160     -14.242   5.726  38.829  1.00  0.67           H  
ATOM   2348 1HD2 LEU A 160     -14.594   3.197  37.122  1.00  0.67           H  
ATOM   2349 2HD2 LEU A 160     -14.223   4.813  36.480  1.00  0.67           H  
ATOM   2350 3HD2 LEU A 160     -13.155   3.441  36.111  1.00  0.67           H  
ATOM   2351  N   VAL A 161      -9.852   6.461  35.464  1.00  0.65           N  
ATOM   2352  CA  VAL A 161      -8.886   7.512  35.218  1.00  0.65           C  
ATOM   2353  C   VAL A 161      -9.628   8.843  35.226  1.00  0.65           C  
ATOM   2354  O   VAL A 161     -10.630   9.021  34.519  1.00  0.65           O  
ATOM   2355  CB  VAL A 161      -8.199   7.279  33.878  1.00  0.65           C  
ATOM   2356  CG1 VAL A 161      -7.206   8.369  33.634  1.00  0.65           C  
ATOM   2357  CG2 VAL A 161      -7.564   5.896  33.847  1.00  0.65           C  
ATOM   2358  H   VAL A 161     -10.628   6.360  34.813  1.00  0.65           H  
ATOM   2359  HA  VAL A 161      -8.138   7.515  36.009  1.00  0.65           H  
ATOM   2360  HB  VAL A 161      -8.926   7.319  33.119  1.00  0.65           H  
ATOM   2361 1HG1 VAL A 161      -6.733   8.224  32.685  1.00  0.65           H  
ATOM   2362 2HG1 VAL A 161      -7.709   9.333  33.643  1.00  0.65           H  
ATOM   2363 3HG1 VAL A 161      -6.468   8.333  34.417  1.00  0.65           H  
ATOM   2364 1HG2 VAL A 161      -7.090   5.739  32.884  1.00  0.65           H  
ATOM   2365 2HG2 VAL A 161      -6.834   5.825  34.627  1.00  0.65           H  
ATOM   2366 3HG2 VAL A 161      -8.325   5.130  33.999  1.00  0.65           H  
ATOM   2367  N   LYS A 162      -9.159   9.792  36.022  1.00  0.66           N  
ATOM   2368  CA  LYS A 162      -9.905  11.038  36.107  1.00  0.66           C  
ATOM   2369  C   LYS A 162      -9.098  12.304  36.257  1.00  0.66           C  
ATOM   2370  O   LYS A 162      -7.909  12.290  36.599  1.00  0.66           O  
ATOM   2371  CB  LYS A 162     -10.926  10.948  37.255  1.00  0.66           C  
ATOM   2372  CG  LYS A 162     -10.354  10.798  38.653  1.00  0.66           C  
ATOM   2373  CD  LYS A 162     -11.494  10.557  39.669  1.00  0.66           C  
ATOM   2374  CE  LYS A 162     -12.313  11.828  39.923  1.00  0.66           C  
ATOM   2375  NZ  LYS A 162     -11.539  12.878  40.664  1.00  0.66           N  
ATOM   2376  H   LYS A 162      -8.326   9.623  36.587  1.00  0.66           H  
ATOM   2377  HA  LYS A 162     -10.465  11.153  35.181  1.00  0.66           H  
ATOM   2378 1HB  LYS A 162     -11.538  11.853  37.262  1.00  0.66           H  
ATOM   2379 2HB  LYS A 162     -11.597  10.108  37.074  1.00  0.66           H  
ATOM   2380 1HG  LYS A 162      -9.654   9.962  38.665  1.00  0.66           H  
ATOM   2381 2HG  LYS A 162      -9.820  11.712  38.926  1.00  0.66           H  
ATOM   2382 1HD  LYS A 162     -12.156   9.779  39.288  1.00  0.66           H  
ATOM   2383 2HD  LYS A 162     -11.085  10.225  40.614  1.00  0.66           H  
ATOM   2384 1HE  LYS A 162     -12.615  12.244  38.961  1.00  0.66           H  
ATOM   2385 2HE  LYS A 162     -13.203  11.574  40.496  1.00  0.66           H  
ATOM   2386 1HZ  LYS A 162     -12.102  13.705  40.783  1.00  0.66           H  
ATOM   2387 2HZ  LYS A 162     -11.254  12.538  41.559  1.00  0.66           H  
ATOM   2388 3HZ  LYS A 162     -10.702  13.159  40.136  1.00  0.66           H  
ATOM   2389  N   ASP A 163      -9.806  13.406  36.021  1.00  0.69           N  
ATOM   2390  CA  ASP A 163      -9.324  14.764  36.179  1.00  0.69           C  
ATOM   2391  C   ASP A 163      -8.085  15.132  35.370  1.00  0.69           C  
ATOM   2392  O   ASP A 163      -7.193  15.793  35.893  1.00  0.69           O  
ATOM   2393  CB  ASP A 163      -9.064  15.020  37.661  1.00  0.69           C  
ATOM   2394  CG  ASP A 163     -10.351  14.929  38.507  1.00  0.69           C  
ATOM   2395  OD1 ASP A 163     -11.418  14.940  37.943  1.00  0.69           O  
ATOM   2396  OD2 ASP A 163     -10.254  14.753  39.712  1.00  0.69           O  
ATOM   2397  H   ASP A 163     -10.756  13.287  35.697  1.00  0.69           H  
ATOM   2398  HA  ASP A 163     -10.129  15.423  35.865  1.00  0.69           H  
ATOM   2399 1HB  ASP A 163      -8.331  14.310  38.045  1.00  0.69           H  
ATOM   2400 2HB  ASP A 163      -8.641  16.011  37.787  1.00  0.69           H  
ATOM   2401  N   TYR A 164      -8.030  14.712  34.107  1.00  0.73           N  
ATOM   2402  CA  TYR A 164      -6.866  15.055  33.280  1.00  0.73           C  
ATOM   2403  C   TYR A 164      -7.240  16.003  32.164  1.00  0.73           C  
ATOM   2404  O   TYR A 164      -8.411  16.132  31.802  1.00  0.73           O  
ATOM   2405  CB  TYR A 164      -6.212  13.820  32.670  1.00  0.73           C  
ATOM   2406  CG  TYR A 164      -7.044  13.114  31.759  1.00  0.73           C  
ATOM   2407  CD1 TYR A 164      -7.019  13.444  30.427  1.00  0.73           C  
ATOM   2408  CD2 TYR A 164      -7.860  12.123  32.237  1.00  0.73           C  
ATOM   2409  CE1 TYR A 164      -7.812  12.775  29.567  1.00  0.73           C  
ATOM   2410  CE2 TYR A 164      -8.657  11.454  31.380  1.00  0.73           C  
ATOM   2411  CZ  TYR A 164      -8.637  11.770  30.047  1.00  0.73           C  
ATOM   2412  OH  TYR A 164      -9.438  11.114  29.191  1.00  0.73           O  
ATOM   2413  H   TYR A 164      -8.811  14.171  33.726  1.00  0.73           H  
ATOM   2414  HA  TYR A 164      -6.127  15.557  33.905  1.00  0.73           H  
ATOM   2415 1HB  TYR A 164      -5.292  14.102  32.152  1.00  0.73           H  
ATOM   2416 2HB  TYR A 164      -5.953  13.160  33.433  1.00  0.73           H  
ATOM   2417  HD1 TYR A 164      -6.367  14.240  30.065  1.00  0.73           H  
ATOM   2418  HD2 TYR A 164      -7.874  11.883  33.301  1.00  0.73           H  
ATOM   2419  HE1 TYR A 164      -7.803  13.029  28.521  1.00  0.73           H  
ATOM   2420  HE2 TYR A 164      -9.307  10.687  31.755  1.00  0.73           H  
ATOM   2421  HH  TYR A 164      -9.194  11.343  28.274  1.00  0.73           H  
ATOM   2422  N   PHE A 165      -6.254  16.681  31.609  1.00  0.77           N  
ATOM   2423  CA  PHE A 165      -6.547  17.552  30.488  1.00  0.77           C  
ATOM   2424  C   PHE A 165      -5.346  17.895  29.634  1.00  0.77           C  
ATOM   2425  O   PHE A 165      -4.267  18.156  30.160  1.00  0.77           O  
ATOM   2426  CB  PHE A 165      -7.170  18.872  30.943  1.00  0.77           C  
ATOM   2427  CG  PHE A 165      -7.703  19.677  29.817  1.00  0.77           C  
ATOM   2428  CD1 PHE A 165      -8.984  19.458  29.367  1.00  0.77           C  
ATOM   2429  CD2 PHE A 165      -6.926  20.620  29.178  1.00  0.77           C  
ATOM   2430  CE1 PHE A 165      -9.482  20.157  28.301  1.00  0.77           C  
ATOM   2431  CE2 PHE A 165      -7.412  21.312  28.101  1.00  0.77           C  
ATOM   2432  CZ  PHE A 165      -8.702  21.075  27.661  1.00  0.77           C  
ATOM   2433  H   PHE A 165      -5.309  16.554  31.971  1.00  0.77           H  
ATOM   2434  HA  PHE A 165      -7.277  17.024  29.886  1.00  0.77           H  
ATOM   2435 1HB  PHE A 165      -7.978  18.663  31.601  1.00  0.77           H  
ATOM   2436 2HB  PHE A 165      -6.433  19.473  31.484  1.00  0.77           H  
ATOM   2437  HD1 PHE A 165      -9.606  18.715  29.869  1.00  0.77           H  
ATOM   2438  HD2 PHE A 165      -5.908  20.800  29.529  1.00  0.77           H  
ATOM   2439  HE1 PHE A 165     -10.503  19.968  27.962  1.00  0.77           H  
ATOM   2440  HE2 PHE A 165      -6.778  22.048  27.603  1.00  0.77           H  
ATOM   2441  HZ  PHE A 165      -9.104  21.613  26.814  1.00  0.77           H  
ATOM   2442  N   PRO A 166      -5.497  17.880  28.313  1.00  0.81           N  
ATOM   2443  CA  PRO A 166      -6.542  17.356  27.443  1.00  0.81           C  
ATOM   2444  C   PRO A 166      -6.399  15.891  27.092  1.00  0.81           C  
ATOM   2445  O   PRO A 166      -5.436  15.224  27.452  1.00  0.81           O  
ATOM   2446  CB  PRO A 166      -6.393  18.225  26.219  1.00  0.81           C  
ATOM   2447  CG  PRO A 166      -4.984  18.486  26.129  1.00  0.81           C  
ATOM   2448  CD  PRO A 166      -4.504  18.649  27.571  1.00  0.81           C  
ATOM   2449  HA  PRO A 166      -7.533  17.545  27.857  1.00  0.81           H  
ATOM   2450 1HB  PRO A 166      -6.757  17.673  25.341  1.00  0.81           H  
ATOM   2451 2HB  PRO A 166      -6.998  19.121  26.310  1.00  0.81           H  
ATOM   2452 1HG  PRO A 166      -4.524  17.667  25.573  1.00  0.81           H  
ATOM   2453 2HG  PRO A 166      -4.855  19.392  25.544  1.00  0.81           H  
ATOM   2454 1HD  PRO A 166      -3.515  18.245  27.731  1.00  0.81           H  
ATOM   2455 2HD  PRO A 166      -4.542  19.708  27.865  1.00  0.81           H  
ATOM   2456  N   GLU A 167      -7.373  15.412  26.355  1.00  0.82           N  
ATOM   2457  CA  GLU A 167      -7.361  14.112  25.710  1.00  0.82           C  
ATOM   2458  C   GLU A 167      -6.222  14.169  24.660  1.00  0.82           C  
ATOM   2459  O   GLU A 167      -5.914  15.268  24.194  1.00  0.82           O  
ATOM   2460  CB  GLU A 167      -8.779  13.903  25.116  1.00  0.82           C  
ATOM   2461  CG  GLU A 167      -9.130  12.522  24.612  1.00  0.82           C  
ATOM   2462  CD  GLU A 167      -9.029  11.535  25.721  1.00  0.82           C  
ATOM   2463  OE1 GLU A 167      -9.051  11.991  26.815  1.00  0.82           O  
ATOM   2464  OE2 GLU A 167      -8.789  10.363  25.497  1.00  0.82           O  
ATOM   2465  H   GLU A 167      -8.167  16.009  26.164  1.00  0.82           H  
ATOM   2466  HA  GLU A 167      -7.133  13.338  26.438  1.00  0.82           H  
ATOM   2467 1HB  GLU A 167      -9.515  14.151  25.880  1.00  0.82           H  
ATOM   2468 2HB  GLU A 167      -8.929  14.601  24.295  1.00  0.82           H  
ATOM   2469 1HG  GLU A 167     -10.172  12.549  24.292  1.00  0.82           H  
ATOM   2470 2HG  GLU A 167      -8.546  12.248  23.750  1.00  0.82           H  
ATOM   2471  N   PRO A 168      -5.601  13.040  24.249  1.00  0.80           N  
ATOM   2472  CA  PRO A 168      -5.774  11.621  24.585  1.00  0.80           C  
ATOM   2473  C   PRO A 168      -5.160  11.015  25.841  1.00  0.80           C  
ATOM   2474  O   PRO A 168      -4.012  11.315  26.216  1.00  0.80           O  
ATOM   2475  CB  PRO A 168      -5.169  10.960  23.353  1.00  0.80           C  
ATOM   2476  CG  PRO A 168      -4.066  11.880  22.929  1.00  0.80           C  
ATOM   2477  CD  PRO A 168      -4.532  13.276  23.293  1.00  0.80           C  
ATOM   2478  HA  PRO A 168      -6.803  11.351  24.550  1.00  0.80           H  
ATOM   2479 1HB  PRO A 168      -4.813   9.948  23.612  1.00  0.80           H  
ATOM   2480 2HB  PRO A 168      -5.943  10.837  22.580  1.00  0.80           H  
ATOM   2481 1HG  PRO A 168      -3.150  11.581  23.420  1.00  0.80           H  
ATOM   2482 2HG  PRO A 168      -3.893  11.775  21.847  1.00  0.80           H  
ATOM   2483 1HD  PRO A 168      -3.727  13.831  23.787  1.00  0.80           H  
ATOM   2484 2HD  PRO A 168      -4.905  13.815  22.430  1.00  0.80           H  
ATOM   2485  N   VAL A 169      -5.871   9.997  26.346  1.00  0.77           N  
ATOM   2486  CA  VAL A 169      -5.354   9.043  27.337  1.00  0.77           C  
ATOM   2487  C   VAL A 169      -5.518   7.605  26.865  1.00  0.77           C  
ATOM   2488  O   VAL A 169      -6.593   7.194  26.417  1.00  0.77           O  
ATOM   2489  CB  VAL A 169      -5.984   9.211  28.739  1.00  0.77           C  
ATOM   2490  CG1 VAL A 169      -5.515   8.116  29.659  1.00  0.77           C  
ATOM   2491  CG2 VAL A 169      -5.494  10.448  29.330  1.00  0.77           C  
ATOM   2492  H   VAL A 169      -6.843   9.889  26.016  1.00  0.77           H  
ATOM   2493  HA  VAL A 169      -4.289   9.232  27.450  1.00  0.77           H  
ATOM   2494  HB  VAL A 169      -7.072   9.205  28.666  1.00  0.77           H  
ATOM   2495 1HG1 VAL A 169      -5.933   8.273  30.630  1.00  0.77           H  
ATOM   2496 2HG1 VAL A 169      -5.835   7.151  29.281  1.00  0.77           H  
ATOM   2497 3HG1 VAL A 169      -4.426   8.140  29.724  1.00  0.77           H  
ATOM   2498 1HG2 VAL A 169      -5.907  10.569  30.324  1.00  0.77           H  
ATOM   2499 2HG2 VAL A 169      -4.421  10.393  29.397  1.00  0.77           H  
ATOM   2500 3HG2 VAL A 169      -5.775  11.275  28.704  1.00  0.77           H  
ATOM   2501  N   THR A 170      -4.439   6.843  26.975  1.00  0.73           N  
ATOM   2502  CA  THR A 170      -4.429   5.442  26.593  1.00  0.73           C  
ATOM   2503  C   THR A 170      -4.281   4.553  27.807  1.00  0.73           C  
ATOM   2504  O   THR A 170      -3.422   4.786  28.656  1.00  0.73           O  
ATOM   2505  CB  THR A 170      -3.293   5.142  25.604  1.00  0.73           C  
ATOM   2506  OG1 THR A 170      -3.483   5.910  24.407  1.00  0.73           O  
ATOM   2507  CG2 THR A 170      -3.247   3.655  25.259  1.00  0.73           C  
ATOM   2508  H   THR A 170      -3.590   7.266  27.355  1.00  0.73           H  
ATOM   2509  HA  THR A 170      -5.379   5.202  26.114  1.00  0.73           H  
ATOM   2510  HB  THR A 170      -2.346   5.428  26.052  1.00  0.73           H  
ATOM   2511  HG1 THR A 170      -4.375   5.767  24.076  1.00  0.73           H  
ATOM   2512 1HG2 THR A 170      -2.431   3.471  24.561  1.00  0.73           H  
ATOM   2513 2HG2 THR A 170      -3.081   3.069  26.164  1.00  0.73           H  
ATOM   2514 3HG2 THR A 170      -4.189   3.356  24.803  1.00  0.73           H  
ATOM   2515  N   VAL A 171      -5.128   3.538  27.908  1.00  0.71           N  
ATOM   2516  CA  VAL A 171      -5.055   2.638  29.045  1.00  0.71           C  
ATOM   2517  C   VAL A 171      -4.854   1.201  28.575  1.00  0.71           C  
ATOM   2518  O   VAL A 171      -5.558   0.729  27.675  1.00  0.71           O  
ATOM   2519  CB  VAL A 171      -6.318   2.748  29.912  1.00  0.71           C  
ATOM   2520  CG1 VAL A 171      -6.204   1.811  31.107  1.00  0.71           C  
ATOM   2521  CG2 VAL A 171      -6.508   4.179  30.338  1.00  0.71           C  
ATOM   2522  H   VAL A 171      -5.822   3.391  27.189  1.00  0.71           H  
ATOM   2523  HA  VAL A 171      -4.204   2.917  29.660  1.00  0.71           H  
ATOM   2524  HB  VAL A 171      -7.185   2.430  29.337  1.00  0.71           H  
ATOM   2525 1HG1 VAL A 171      -7.091   1.894  31.716  1.00  0.71           H  
ATOM   2526 2HG1 VAL A 171      -6.093   0.780  30.776  1.00  0.71           H  
ATOM   2527 3HG1 VAL A 171      -5.336   2.092  31.697  1.00  0.71           H  
ATOM   2528 1HG2 VAL A 171      -7.409   4.264  30.945  1.00  0.71           H  
ATOM   2529 2HG2 VAL A 171      -5.658   4.498  30.899  1.00  0.71           H  
ATOM   2530 3HG2 VAL A 171      -6.602   4.796  29.461  1.00  0.71           H  
ATOM   2531  N   SER A 172      -3.896   0.519  29.198  1.00  0.71           N  
ATOM   2532  CA  SER A 172      -3.553  -0.861  28.875  1.00  0.71           C  
ATOM   2533  C   SER A 172      -3.298  -1.667  30.143  1.00  0.71           C  
ATOM   2534  O   SER A 172      -3.128  -1.095  31.220  1.00  0.71           O  
ATOM   2535  CB  SER A 172      -2.315  -0.870  28.002  1.00  0.71           C  
ATOM   2536  OG  SER A 172      -1.201  -0.379  28.697  1.00  0.71           O  
ATOM   2537  H   SER A 172      -3.353   1.009  29.910  1.00  0.71           H  
ATOM   2538  HA  SER A 172      -4.386  -1.317  28.337  1.00  0.71           H  
ATOM   2539 1HB  SER A 172      -2.116  -1.884  27.657  1.00  0.71           H  
ATOM   2540 2HB  SER A 172      -2.495  -0.253  27.122  1.00  0.71           H  
ATOM   2541  HG  SER A 172      -1.467   0.482  29.061  1.00  0.71           H  
ATOM   2542  N   TRP A 173      -3.276  -2.995  30.029  1.00  0.74           N  
ATOM   2543  CA  TRP A 173      -3.037  -3.803  31.220  1.00  0.74           C  
ATOM   2544  C   TRP A 173      -1.767  -4.634  31.188  1.00  0.74           C  
ATOM   2545  O   TRP A 173      -1.345  -5.148  30.143  1.00  0.74           O  
ATOM   2546  CB  TRP A 173      -4.250  -4.689  31.464  1.00  0.74           C  
ATOM   2547  CG  TRP A 173      -5.396  -3.905  31.890  1.00  0.74           C  
ATOM   2548  CD1 TRP A 173      -6.249  -3.199  31.108  1.00  0.74           C  
ATOM   2549  CD2 TRP A 173      -5.841  -3.733  33.233  1.00  0.74           C  
ATOM   2550  NE1 TRP A 173      -7.178  -2.575  31.870  1.00  0.74           N  
ATOM   2551  CE2 TRP A 173      -6.945  -2.890  33.185  1.00  0.74           C  
ATOM   2552  CE3 TRP A 173      -5.384  -4.213  34.466  1.00  0.74           C  
ATOM   2553  CZ2 TRP A 173      -7.603  -2.509  34.313  1.00  0.74           C  
ATOM   2554  CZ3 TRP A 173      -6.048  -3.840  35.608  1.00  0.74           C  
ATOM   2555  CH2 TRP A 173      -7.126  -3.009  35.539  1.00  0.74           C  
ATOM   2556  H   TRP A 173      -3.431  -3.443  29.135  1.00  0.74           H  
ATOM   2557  HA  TRP A 173      -2.958  -3.130  32.067  1.00  0.74           H  
ATOM   2558 1HB  TRP A 173      -4.507  -5.240  30.564  1.00  0.74           H  
ATOM   2559 2HB  TRP A 173      -4.013  -5.406  32.244  1.00  0.74           H  
ATOM   2560  HD1 TRP A 173      -6.179  -3.126  30.029  1.00  0.74           H  
ATOM   2561  HE1 TRP A 173      -7.914  -1.964  31.502  1.00  0.74           H  
ATOM   2562  HE3 TRP A 173      -4.513  -4.870  34.513  1.00  0.74           H  
ATOM   2563  HZ2 TRP A 173      -8.458  -1.839  34.270  1.00  0.74           H  
ATOM   2564  HZ3 TRP A 173      -5.682  -4.216  36.566  1.00  0.74           H  
ATOM   2565  HH2 TRP A 173      -7.618  -2.729  36.458  1.00  0.74           H  
ATOM   2566  N   ASN A 174      -1.143  -4.744  32.363  1.00  0.79           N  
ATOM   2567  CA  ASN A 174       0.071  -5.531  32.556  1.00  0.79           C  
ATOM   2568  C   ASN A 174       1.141  -5.170  31.516  1.00  0.79           C  
ATOM   2569  O   ASN A 174       1.729  -6.042  30.877  1.00  0.79           O  
ATOM   2570  CB  ASN A 174      -0.233  -7.010  32.519  1.00  0.79           C  
ATOM   2571  CG  ASN A 174      -1.181  -7.470  33.598  1.00  0.79           C  
ATOM   2572  OD1 ASN A 174      -1.566  -6.719  34.513  1.00  0.79           O  
ATOM   2573  ND2 ASN A 174      -1.554  -8.721  33.507  1.00  0.79           N  
ATOM   2574  H   ASN A 174      -1.544  -4.245  33.161  1.00  0.79           H  
ATOM   2575  HA  ASN A 174       0.484  -5.290  33.537  1.00  0.79           H  
ATOM   2576 1HB  ASN A 174      -0.661  -7.268  31.552  1.00  0.79           H  
ATOM   2577 2HB  ASN A 174       0.698  -7.568  32.614  1.00  0.79           H  
ATOM   2578 1HD2 ASN A 174      -2.175  -9.114  34.185  1.00  0.79           H  
ATOM   2579 2HD2 ASN A 174      -1.213  -9.291  32.757  1.00  0.79           H  
ATOM   2580  N   SER A 175       1.331  -3.869  31.310  1.00  0.87           N  
ATOM   2581  CA  SER A 175       2.288  -3.301  30.358  1.00  0.87           C  
ATOM   2582  C   SER A 175       2.073  -3.757  28.913  1.00  0.87           C  
ATOM   2583  O   SER A 175       3.017  -3.784  28.123  1.00  0.87           O  
ATOM   2584  CB  SER A 175       3.707  -3.654  30.773  1.00  0.87           C  
ATOM   2585  OG  SER A 175       3.995  -3.168  32.054  1.00  0.87           O  
ATOM   2586  H   SER A 175       0.784  -3.229  31.867  1.00  0.87           H  
ATOM   2587  HA  SER A 175       2.179  -2.215  30.383  1.00  0.87           H  
ATOM   2588 1HB  SER A 175       3.850  -4.733  30.748  1.00  0.87           H  
ATOM   2589 2HB  SER A 175       4.404  -3.223  30.057  1.00  0.87           H  
ATOM   2590  HG  SER A 175       4.907  -3.414  32.230  1.00  0.87           H  
ATOM   2591  N   GLY A 176       0.824  -4.047  28.545  1.00  0.96           N  
ATOM   2592  CA  GLY A 176       0.492  -4.456  27.191  1.00  0.96           C  
ATOM   2593  C   GLY A 176       0.430  -5.974  27.050  1.00  0.96           C  
ATOM   2594  O   GLY A 176       0.049  -6.483  25.995  1.00  0.96           O  
ATOM   2595  H   GLY A 176       0.083  -4.057  29.238  1.00  0.96           H  
ATOM   2596 1HA  GLY A 176      -0.472  -4.028  26.917  1.00  0.96           H  
ATOM   2597 2HA  GLY A 176       1.228  -4.053  26.499  1.00  0.96           H  
ATOM   2598  N   ALA A 177       0.873  -6.705  28.079  1.00  1.03           N  
ATOM   2599  CA  ALA A 177       0.827  -8.159  28.055  1.00  1.03           C  
ATOM   2600  C   ALA A 177      -0.612  -8.678  28.027  1.00  1.03           C  
ATOM   2601  O   ALA A 177      -0.885  -9.734  27.452  1.00  1.03           O  
ATOM   2602  CB  ALA A 177       1.555  -8.735  29.254  1.00  1.03           C  
ATOM   2603  H   ALA A 177       1.216  -6.254  28.927  1.00  1.03           H  
ATOM   2604  HA  ALA A 177       1.325  -8.495  27.146  1.00  1.03           H  
ATOM   2605 1HB  ALA A 177       1.538  -9.821  29.205  1.00  1.03           H  
ATOM   2606 2HB  ALA A 177       2.585  -8.382  29.256  1.00  1.03           H  
ATOM   2607 3HB  ALA A 177       1.062  -8.408  30.161  1.00  1.03           H  
ATOM   2608  N   LEU A 178      -1.523  -7.967  28.703  1.00  1.08           N  
ATOM   2609  CA  LEU A 178      -2.910  -8.400  28.796  1.00  1.08           C  
ATOM   2610  C   LEU A 178      -3.843  -7.532  27.978  1.00  1.08           C  
ATOM   2611  O   LEU A 178      -4.102  -6.380  28.326  1.00  1.08           O  
ATOM   2612  CB  LEU A 178      -3.325  -8.389  30.267  1.00  1.08           C  
ATOM   2613  CG  LEU A 178      -4.762  -8.719  30.622  1.00  1.08           C  
ATOM   2614  CD1 LEU A 178      -5.118 -10.106  30.160  1.00  1.08           C  
ATOM   2615  CD2 LEU A 178      -4.880  -8.621  32.129  1.00  1.08           C  
ATOM   2616  H   LEU A 178      -1.262  -7.089  29.154  1.00  1.08           H  
ATOM   2617  HA  LEU A 178      -2.978  -9.419  28.422  1.00  1.08           H  
ATOM   2618 1HB  LEU A 178      -2.696  -9.099  30.794  1.00  1.08           H  
ATOM   2619 2HB  LEU A 178      -3.111  -7.401  30.667  1.00  1.08           H  
ATOM   2620  HG  LEU A 178      -5.439  -8.015  30.137  1.00  1.08           H  
ATOM   2621 1HD1 LEU A 178      -6.151 -10.327  30.438  1.00  1.08           H  
ATOM   2622 2HD1 LEU A 178      -5.014 -10.169  29.077  1.00  1.08           H  
ATOM   2623 3HD1 LEU A 178      -4.452 -10.828  30.633  1.00  1.08           H  
ATOM   2624 1HD2 LEU A 178      -5.883  -8.865  32.456  1.00  1.08           H  
ATOM   2625 2HD2 LEU A 178      -4.189  -9.325  32.556  1.00  1.08           H  
ATOM   2626 3HD2 LEU A 178      -4.627  -7.620  32.457  1.00  1.08           H  
ATOM   2627  N   THR A 179      -4.341  -8.096  26.880  1.00  1.06           N  
ATOM   2628  CA  THR A 179      -5.221  -7.358  25.983  1.00  1.06           C  
ATOM   2629  C   THR A 179      -6.507  -8.108  25.602  1.00  1.06           C  
ATOM   2630  O   THR A 179      -7.522  -7.487  25.289  1.00  1.06           O  
ATOM   2631  CB  THR A 179      -4.458  -6.983  24.698  1.00  1.06           C  
ATOM   2632  OG1 THR A 179      -4.067  -8.176  23.997  1.00  1.06           O  
ATOM   2633  CG2 THR A 179      -3.206  -6.181  25.046  1.00  1.06           C  
ATOM   2634  H   THR A 179      -4.060  -9.038  26.658  1.00  1.06           H  
ATOM   2635  HA  THR A 179      -5.509  -6.434  26.475  1.00  1.06           H  
ATOM   2636  HB  THR A 179      -5.101  -6.382  24.057  1.00  1.06           H  
ATOM   2637  HG1 THR A 179      -3.350  -7.967  23.390  1.00  1.06           H  
ATOM   2638 1HG2 THR A 179      -2.677  -5.917  24.132  1.00  1.06           H  
ATOM   2639 2HG2 THR A 179      -3.488  -5.272  25.578  1.00  1.06           H  
ATOM   2640 3HG2 THR A 179      -2.544  -6.774  25.672  1.00  1.06           H  
ATOM   2641  N   SER A 180      -6.482  -9.443  25.653  1.00  1.01           N  
ATOM   2642  CA  SER A 180      -7.590 -10.256  25.125  1.00  1.01           C  
ATOM   2643  C   SER A 180      -8.939 -10.057  25.810  1.00  1.01           C  
ATOM   2644  O   SER A 180      -9.987 -10.304  25.216  1.00  1.01           O  
ATOM   2645  CB  SER A 180      -7.230 -11.722  25.230  1.00  1.01           C  
ATOM   2646  OG  SER A 180      -7.161 -12.124  26.573  1.00  1.01           O  
ATOM   2647  H   SER A 180      -5.647  -9.901  25.976  1.00  1.01           H  
ATOM   2648  HA  SER A 180      -7.711 -10.001  24.071  1.00  1.01           H  
ATOM   2649 1HB  SER A 180      -7.978 -12.317  24.707  1.00  1.01           H  
ATOM   2650 2HB  SER A 180      -6.272 -11.897  24.744  1.00  1.01           H  
ATOM   2651  HG  SER A 180      -8.034 -11.947  26.945  1.00  1.01           H  
ATOM   2652  N   GLY A 181      -8.907  -9.622  27.058  1.00  0.94           N  
ATOM   2653  CA  GLY A 181     -10.116  -9.390  27.830  1.00  0.94           C  
ATOM   2654  C   GLY A 181     -10.312  -7.918  28.150  1.00  0.94           C  
ATOM   2655  O   GLY A 181     -11.108  -7.592  29.030  1.00  0.94           O  
ATOM   2656  H   GLY A 181      -8.009  -9.444  27.482  1.00  0.94           H  
ATOM   2657 1HA  GLY A 181     -10.980  -9.762  27.279  1.00  0.94           H  
ATOM   2658 2HA  GLY A 181     -10.062  -9.961  28.758  1.00  0.94           H  
ATOM   2659  N   VAL A 182      -9.550  -7.032  27.497  1.00  0.86           N  
ATOM   2660  CA  VAL A 182      -9.589  -5.607  27.839  1.00  0.86           C  
ATOM   2661  C   VAL A 182     -10.565  -4.747  27.047  1.00  0.86           C  
ATOM   2662  O   VAL A 182     -10.566  -4.742  25.813  1.00  0.86           O  
ATOM   2663  CB  VAL A 182      -8.183  -4.990  27.684  1.00  0.86           C  
ATOM   2664  CG1 VAL A 182      -8.233  -3.482  27.974  1.00  0.86           C  
ATOM   2665  CG2 VAL A 182      -7.215  -5.668  28.637  1.00  0.86           C  
ATOM   2666  H   VAL A 182      -8.929  -7.336  26.745  1.00  0.86           H  
ATOM   2667  HA  VAL A 182      -9.866  -5.529  28.889  1.00  0.86           H  
ATOM   2668  HB  VAL A 182      -7.843  -5.128  26.656  1.00  0.86           H  
ATOM   2669 1HG1 VAL A 182      -7.237  -3.059  27.855  1.00  0.86           H  
ATOM   2670 2HG1 VAL A 182      -8.909  -2.987  27.282  1.00  0.86           H  
ATOM   2671 3HG1 VAL A 182      -8.579  -3.317  28.998  1.00  0.86           H  
ATOM   2672 1HG2 VAL A 182      -6.235  -5.228  28.515  1.00  0.86           H  
ATOM   2673 2HG2 VAL A 182      -7.544  -5.514  29.642  1.00  0.86           H  
ATOM   2674 3HG2 VAL A 182      -7.165  -6.734  28.426  1.00  0.86           H  
ATOM   2675  N   HIS A 183     -11.347  -3.959  27.785  1.00  0.81           N  
ATOM   2676  CA  HIS A 183     -12.297  -3.018  27.219  1.00  0.81           C  
ATOM   2677  C   HIS A 183     -12.061  -1.630  27.818  1.00  0.81           C  
ATOM   2678  O   HIS A 183     -12.134  -1.434  29.034  1.00  0.81           O  
ATOM   2679  CB  HIS A 183     -13.722  -3.469  27.539  1.00  0.81           C  
ATOM   2680  CG  HIS A 183     -14.040  -4.831  26.999  1.00  0.81           C  
ATOM   2681  ND1 HIS A 183     -14.458  -5.044  25.701  1.00  0.81           N  
ATOM   2682  CD2 HIS A 183     -13.970  -6.054  27.579  1.00  0.81           C  
ATOM   2683  CE1 HIS A 183     -14.640  -6.340  25.509  1.00  0.81           C  
ATOM   2684  NE2 HIS A 183     -14.352  -6.974  26.632  1.00  0.81           N  
ATOM   2685  H   HIS A 183     -11.309  -4.047  28.798  1.00  0.81           H  
ATOM   2686  HA  HIS A 183     -12.171  -2.956  26.140  1.00  0.81           H  
ATOM   2687 1HB  HIS A 183     -13.859  -3.491  28.624  1.00  0.81           H  
ATOM   2688 2HB  HIS A 183     -14.435  -2.752  27.130  1.00  0.81           H  
ATOM   2689  HD2 HIS A 183     -13.661  -6.267  28.606  1.00  0.81           H  
ATOM   2690  HE1 HIS A 183     -14.968  -6.805  24.581  1.00  0.81           H  
ATOM   2691  HE2 HIS A 183     -14.397  -7.973  26.776  1.00  0.81           H  
ATOM   2692  N   THR A 184     -11.773  -0.661  26.958  1.00  0.78           N  
ATOM   2693  CA  THR A 184     -11.507   0.700  27.419  1.00  0.78           C  
ATOM   2694  C   THR A 184     -12.551   1.624  26.835  1.00  0.78           C  
ATOM   2695  O   THR A 184     -12.898   1.527  25.655  1.00  0.78           O  
ATOM   2696  CB  THR A 184     -10.075   1.153  27.077  1.00  0.78           C  
ATOM   2697  OG1 THR A 184      -9.127   0.242  27.720  1.00  0.78           O  
ATOM   2698  CG2 THR A 184      -9.812   2.586  27.595  1.00  0.78           C  
ATOM   2699  H   THR A 184     -11.732  -0.871  25.970  1.00  0.78           H  
ATOM   2700  HA  THR A 184     -11.614   0.742  28.499  1.00  0.78           H  
ATOM   2701  HB  THR A 184      -9.930   1.121  25.999  1.00  0.78           H  
ATOM   2702  HG1 THR A 184      -8.221   0.454  27.427  1.00  0.78           H  
ATOM   2703 1HG2 THR A 184      -8.792   2.881  27.355  1.00  0.78           H  
ATOM   2704 2HG2 THR A 184     -10.506   3.285  27.125  1.00  0.78           H  
ATOM   2705 3HG2 THR A 184      -9.951   2.616  28.675  1.00  0.78           H  
ATOM   2706  N   PHE A 185     -13.083   2.485  27.679  1.00  0.78           N  
ATOM   2707  CA  PHE A 185     -14.157   3.359  27.280  1.00  0.78           C  
ATOM   2708  C   PHE A 185     -13.611   4.720  26.836  1.00  0.78           C  
ATOM   2709  O   PHE A 185     -12.574   5.146  27.345  1.00  0.78           O  
ATOM   2710  CB  PHE A 185     -15.104   3.480  28.462  1.00  0.78           C  
ATOM   2711  CG  PHE A 185     -15.714   2.118  28.747  1.00  0.78           C  
ATOM   2712  CD1 PHE A 185     -15.033   1.209  29.567  1.00  0.78           C  
ATOM   2713  CD2 PHE A 185     -16.914   1.724  28.191  1.00  0.78           C  
ATOM   2714  CE1 PHE A 185     -15.530  -0.046  29.824  1.00  0.78           C  
ATOM   2715  CE2 PHE A 185     -17.424   0.457  28.449  1.00  0.78           C  
ATOM   2716  CZ  PHE A 185     -16.727  -0.427  29.267  1.00  0.78           C  
ATOM   2717  H   PHE A 185     -12.736   2.520  28.639  1.00  0.78           H  
ATOM   2718  HA  PHE A 185     -14.688   2.857  26.486  1.00  0.78           H  
ATOM   2719 1HB  PHE A 185     -14.561   3.811  29.350  1.00  0.78           H  
ATOM   2720 2HB  PHE A 185     -15.896   4.195  28.253  1.00  0.78           H  
ATOM   2721  HD1 PHE A 185     -14.092   1.501  30.003  1.00  0.78           H  
ATOM   2722  HD2 PHE A 185     -17.456   2.414  27.543  1.00  0.78           H  
ATOM   2723  HE1 PHE A 185     -14.972  -0.733  30.464  1.00  0.78           H  
ATOM   2724  HE2 PHE A 185     -18.372   0.151  28.006  1.00  0.78           H  
ATOM   2725  HZ  PHE A 185     -17.127  -1.420  29.464  1.00  0.78           H  
ATOM   2726  N   PRO A 186     -14.248   5.393  25.855  1.00  0.80           N  
ATOM   2727  CA  PRO A 186     -13.920   6.726  25.383  1.00  0.80           C  
ATOM   2728  C   PRO A 186     -13.947   7.743  26.495  1.00  0.80           C  
ATOM   2729  O   PRO A 186     -14.783   7.663  27.398  1.00  0.80           O  
ATOM   2730  CB  PRO A 186     -15.033   7.019  24.374  1.00  0.80           C  
ATOM   2731  CG  PRO A 186     -15.483   5.667  23.894  1.00  0.80           C  
ATOM   2732  CD  PRO A 186     -15.356   4.756  25.095  1.00  0.80           C  
ATOM   2733  HA  PRO A 186     -12.930   6.706  24.895  1.00  0.80           H  
ATOM   2734 1HB  PRO A 186     -15.835   7.591  24.868  1.00  0.80           H  
ATOM   2735 2HB  PRO A 186     -14.646   7.653  23.564  1.00  0.80           H  
ATOM   2736 1HG  PRO A 186     -16.514   5.725  23.511  1.00  0.80           H  
ATOM   2737 2HG  PRO A 186     -14.853   5.338  23.051  1.00  0.80           H  
ATOM   2738 1HD  PRO A 186     -16.283   4.719  25.684  1.00  0.80           H  
ATOM   2739 2HD  PRO A 186     -15.064   3.780  24.683  1.00  0.80           H  
ATOM   2740  N   ALA A 187     -13.043   8.705  26.429  1.00  0.84           N  
ATOM   2741  CA  ALA A 187     -13.011   9.760  27.421  1.00  0.84           C  
ATOM   2742  C   ALA A 187     -14.257  10.609  27.353  1.00  0.84           C  
ATOM   2743  O   ALA A 187     -14.770  10.901  26.269  1.00  0.84           O  
ATOM   2744  CB  ALA A 187     -11.799  10.625  27.239  1.00  0.84           C  
ATOM   2745  H   ALA A 187     -12.365   8.714  25.679  1.00  0.84           H  
ATOM   2746  HA  ALA A 187     -12.980   9.299  28.400  1.00  0.84           H  
ATOM   2747 1HB  ALA A 187     -11.783  11.390  28.010  1.00  0.84           H  
ATOM   2748 2HB  ALA A 187     -10.905  10.006  27.320  1.00  0.84           H  
ATOM   2749 3HB  ALA A 187     -11.830  11.097  26.262  1.00  0.84           H  
ATOM   2750  N   VAL A 188     -14.690  11.059  28.512  1.00  0.89           N  
ATOM   2751  CA  VAL A 188     -15.828  11.931  28.653  1.00  0.89           C  
ATOM   2752  C   VAL A 188     -15.412  13.255  29.265  1.00  0.89           C  
ATOM   2753  O   VAL A 188     -14.679  13.291  30.258  1.00  0.89           O  
ATOM   2754  CB  VAL A 188     -16.886  11.250  29.537  1.00  0.89           C  
ATOM   2755  CG1 VAL A 188     -18.078  12.183  29.751  1.00  0.89           C  
ATOM   2756  CG2 VAL A 188     -17.323   9.951  28.874  1.00  0.89           C  
ATOM   2757  H   VAL A 188     -14.220  10.737  29.349  1.00  0.89           H  
ATOM   2758  HA  VAL A 188     -16.254  12.115  27.666  1.00  0.89           H  
ATOM   2759  HB  VAL A 188     -16.451  11.030  30.513  1.00  0.89           H  
ATOM   2760 1HG1 VAL A 188     -18.815  11.690  30.383  1.00  0.89           H  
ATOM   2761 2HG1 VAL A 188     -17.752  13.103  30.237  1.00  0.89           H  
ATOM   2762 3HG1 VAL A 188     -18.529  12.425  28.791  1.00  0.89           H  
ATOM   2763 1HG2 VAL A 188     -18.064   9.456  29.498  1.00  0.89           H  
ATOM   2764 2HG2 VAL A 188     -17.756  10.170  27.898  1.00  0.89           H  
ATOM   2765 3HG2 VAL A 188     -16.463   9.290  28.746  1.00  0.89           H  
ATOM   2766  N   LEU A 189     -15.849  14.348  28.654  1.00  0.93           N  
ATOM   2767  CA  LEU A 189     -15.547  15.674  29.180  1.00  0.93           C  
ATOM   2768  C   LEU A 189     -16.505  15.975  30.327  1.00  0.93           C  
ATOM   2769  O   LEU A 189     -17.719  15.812  30.185  1.00  0.93           O  
ATOM   2770  CB  LEU A 189     -15.656  16.737  28.089  1.00  0.93           C  
ATOM   2771  CG  LEU A 189     -15.304  18.170  28.523  1.00  0.93           C  
ATOM   2772  CD1 LEU A 189     -13.833  18.245  28.891  1.00  0.93           C  
ATOM   2773  CD2 LEU A 189     -15.612  19.122  27.385  1.00  0.93           C  
ATOM   2774  H   LEU A 189     -16.424  14.258  27.828  1.00  0.93           H  
ATOM   2775  HA  LEU A 189     -14.531  15.682  29.574  1.00  0.93           H  
ATOM   2776 1HB  LEU A 189     -15.001  16.469  27.270  1.00  0.93           H  
ATOM   2777 2HB  LEU A 189     -16.680  16.749  27.723  1.00  0.93           H  
ATOM   2778  HG  LEU A 189     -15.890  18.444  29.406  1.00  0.93           H  
ATOM   2779 1HD1 LEU A 189     -13.592  19.254  29.198  1.00  0.93           H  
ATOM   2780 2HD1 LEU A 189     -13.622  17.564  29.701  1.00  0.93           H  
ATOM   2781 3HD1 LEU A 189     -13.237  17.985  28.041  1.00  0.93           H  
ATOM   2782 1HD2 LEU A 189     -15.366  20.141  27.687  1.00  0.93           H  
ATOM   2783 2HD2 LEU A 189     -15.018  18.847  26.512  1.00  0.93           H  
ATOM   2784 3HD2 LEU A 189     -16.672  19.061  27.140  1.00  0.93           H  
ATOM   2785  N   GLN A 190     -15.950  16.374  31.461  1.00  0.96           N  
ATOM   2786  CA  GLN A 190     -16.702  16.646  32.675  1.00  0.96           C  
ATOM   2787  C   GLN A 190     -17.071  18.126  32.756  1.00  0.96           C  
ATOM   2788  O   GLN A 190     -16.483  18.968  32.074  1.00  0.96           O  
ATOM   2789  CB  GLN A 190     -15.870  16.254  33.907  1.00  0.96           C  
ATOM   2790  CG  GLN A 190     -15.392  14.796  33.926  1.00  0.96           C  
ATOM   2791  CD  GLN A 190     -16.503  13.784  33.953  1.00  0.96           C  
ATOM   2792  OE1 GLN A 190     -17.337  13.766  34.864  1.00  0.96           O  
ATOM   2793  NE2 GLN A 190     -16.517  12.915  32.959  1.00  0.96           N  
ATOM   2794  H   GLN A 190     -14.941  16.484  31.503  1.00  0.96           H  
ATOM   2795  HA  GLN A 190     -17.620  16.060  32.657  1.00  0.96           H  
ATOM   2796 1HB  GLN A 190     -14.982  16.888  33.953  1.00  0.96           H  
ATOM   2797 2HB  GLN A 190     -16.445  16.434  34.811  1.00  0.96           H  
ATOM   2798 1HG  GLN A 190     -14.803  14.620  33.016  1.00  0.96           H  
ATOM   2799 2HG  GLN A 190     -14.763  14.640  34.802  1.00  0.96           H  
ATOM   2800 1HE2 GLN A 190     -17.217  12.201  32.932  1.00  0.96           H  
ATOM   2801 2HE2 GLN A 190     -15.801  12.964  32.247  1.00  0.96           H  
ATOM   2802  N   SER A 191     -18.013  18.461  33.640  1.00  0.97           N  
ATOM   2803  CA  SER A 191     -18.444  19.852  33.841  1.00  0.97           C  
ATOM   2804  C   SER A 191     -17.319  20.774  34.337  1.00  0.97           C  
ATOM   2805  O   SER A 191     -17.409  21.995  34.222  1.00  0.97           O  
ATOM   2806  CB  SER A 191     -19.595  19.892  34.826  1.00  0.97           C  
ATOM   2807  OG  SER A 191     -19.173  19.503  36.103  1.00  0.97           O  
ATOM   2808  H   SER A 191     -18.462  17.729  34.174  1.00  0.97           H  
ATOM   2809  HA  SER A 191     -18.795  20.237  32.882  1.00  0.97           H  
ATOM   2810 1HB  SER A 191     -20.004  20.901  34.866  1.00  0.97           H  
ATOM   2811 2HB  SER A 191     -20.389  19.229  34.485  1.00  0.97           H  
ATOM   2812  HG  SER A 191     -18.503  20.144  36.362  1.00  0.97           H  
ATOM   2813  N   SER A 192     -16.259  20.174  34.882  1.00  0.95           N  
ATOM   2814  CA  SER A 192     -15.084  20.885  35.380  1.00  0.95           C  
ATOM   2815  C   SER A 192     -14.136  21.311  34.263  1.00  0.95           C  
ATOM   2816  O   SER A 192     -13.171  22.036  34.505  1.00  0.95           O  
ATOM   2817  CB  SER A 192     -14.301  19.988  36.304  1.00  0.95           C  
ATOM   2818  OG  SER A 192     -13.732  18.918  35.575  1.00  0.95           O  
ATOM   2819  H   SER A 192     -16.277  19.168  34.942  1.00  0.95           H  
ATOM   2820  HA  SER A 192     -15.417  21.775  35.915  1.00  0.95           H  
ATOM   2821 1HB  SER A 192     -13.513  20.559  36.795  1.00  0.95           H  
ATOM   2822 2HB  SER A 192     -14.958  19.596  37.077  1.00  0.95           H  
ATOM   2823  HG  SER A 192     -13.341  18.332  36.238  1.00  0.95           H  
ATOM   2824  N   GLY A 193     -14.368  20.808  33.054  1.00  0.91           N  
ATOM   2825  CA  GLY A 193     -13.490  21.065  31.928  1.00  0.91           C  
ATOM   2826  C   GLY A 193     -12.427  19.980  31.781  1.00  0.91           C  
ATOM   2827  O   GLY A 193     -11.703  19.960  30.788  1.00  0.91           O  
ATOM   2828  H   GLY A 193     -15.184  20.221  32.891  1.00  0.91           H  
ATOM   2829 1HA  GLY A 193     -14.088  21.114  31.018  1.00  0.91           H  
ATOM   2830 2HA  GLY A 193     -13.013  22.035  32.053  1.00  0.91           H  
ATOM   2831  N   LEU A 194     -12.340  19.075  32.755  1.00  0.85           N  
ATOM   2832  CA  LEU A 194     -11.366  17.987  32.719  1.00  0.85           C  
ATOM   2833  C   LEU A 194     -12.003  16.744  32.120  1.00  0.85           C  
ATOM   2834  O   LEU A 194     -13.220  16.703  31.961  1.00  0.85           O  
ATOM   2835  CB  LEU A 194     -10.857  17.693  34.119  1.00  0.85           C  
ATOM   2836  CG  LEU A 194     -10.223  18.897  34.848  1.00  0.85           C  
ATOM   2837  CD1 LEU A 194      -9.825  18.502  36.246  1.00  0.85           C  
ATOM   2838  CD2 LEU A 194      -9.021  19.368  34.071  1.00  0.85           C  
ATOM   2839  H   LEU A 194     -12.950  19.146  33.574  1.00  0.85           H  
ATOM   2840  HA  LEU A 194     -10.523  18.280  32.091  1.00  0.85           H  
ATOM   2841 1HB  LEU A 194     -11.674  17.308  34.724  1.00  0.85           H  
ATOM   2842 2HB  LEU A 194     -10.095  16.927  34.034  1.00  0.85           H  
ATOM   2843  HG  LEU A 194     -10.958  19.707  34.920  1.00  0.85           H  
ATOM   2844 1HD1 LEU A 194      -9.391  19.360  36.753  1.00  0.85           H  
ATOM   2845 2HD1 LEU A 194     -10.703  18.159  36.797  1.00  0.85           H  
ATOM   2846 3HD1 LEU A 194      -9.099  17.712  36.197  1.00  0.85           H  
ATOM   2847 1HD2 LEU A 194      -8.568  20.222  34.573  1.00  0.85           H  
ATOM   2848 2HD2 LEU A 194      -8.293  18.555  34.002  1.00  0.85           H  
ATOM   2849 3HD2 LEU A 194      -9.345  19.664  33.075  1.00  0.85           H  
ATOM   2850  N   TYR A 195     -11.194  15.753  31.764  1.00  0.79           N  
ATOM   2851  CA  TYR A 195     -11.690  14.503  31.188  1.00  0.79           C  
ATOM   2852  C   TYR A 195     -11.579  13.287  32.109  1.00  0.79           C  
ATOM   2853  O   TYR A 195     -10.735  13.232  33.019  1.00  0.79           O  
ATOM   2854  CB  TYR A 195     -10.947  14.157  29.912  1.00  0.79           C  
ATOM   2855  CG  TYR A 195     -11.166  14.996  28.716  1.00  0.79           C  
ATOM   2856  CD1 TYR A 195     -10.356  16.087  28.481  1.00  0.79           C  
ATOM   2857  CD2 TYR A 195     -12.160  14.650  27.819  1.00  0.79           C  
ATOM   2858  CE1 TYR A 195     -10.544  16.839  27.339  1.00  0.79           C  
ATOM   2859  CE2 TYR A 195     -12.353  15.398  26.684  1.00  0.79           C  
ATOM   2860  CZ  TYR A 195     -11.545  16.493  26.440  1.00  0.79           C  
ATOM   2861  OH  TYR A 195     -11.730  17.250  25.304  1.00  0.79           O  
ATOM   2862  H   TYR A 195     -10.190  15.861  31.893  1.00  0.79           H  
ATOM   2863  HA  TYR A 195     -12.744  14.636  30.954  1.00  0.79           H  
ATOM   2864 1HB  TYR A 195      -9.913  14.244  30.149  1.00  0.79           H  
ATOM   2865 2HB  TYR A 195     -11.150  13.126  29.644  1.00  0.79           H  
ATOM   2866  HD1 TYR A 195      -9.568  16.343  29.191  1.00  0.79           H  
ATOM   2867  HD2 TYR A 195     -12.787  13.779  28.013  1.00  0.79           H  
ATOM   2868  HE1 TYR A 195      -9.911  17.693  27.140  1.00  0.79           H  
ATOM   2869  HE2 TYR A 195     -13.136  15.124  25.979  1.00  0.79           H  
ATOM   2870  HH  TYR A 195     -12.469  16.896  24.800  1.00  0.79           H  
ATOM   2871  N   SER A 196     -12.404  12.273  31.814  1.00  0.74           N  
ATOM   2872  CA  SER A 196     -12.371  10.998  32.536  1.00  0.74           C  
ATOM   2873  C   SER A 196     -12.696   9.779  31.661  1.00  0.74           C  
ATOM   2874  O   SER A 196     -13.481   9.858  30.715  1.00  0.74           O  
ATOM   2875  CB  SER A 196     -13.351  11.046  33.686  1.00  0.74           C  
ATOM   2876  OG  SER A 196     -13.358   9.840  34.392  1.00  0.74           O  
ATOM   2877  H   SER A 196     -13.106  12.424  31.090  1.00  0.74           H  
ATOM   2878  HA  SER A 196     -11.367  10.860  32.935  1.00  0.74           H  
ATOM   2879 1HB  SER A 196     -13.074  11.860  34.358  1.00  0.74           H  
ATOM   2880 2HB  SER A 196     -14.343  11.254  33.310  1.00  0.74           H  
ATOM   2881  HG  SER A 196     -12.423   9.534  34.418  1.00  0.74           H  
ATOM   2882  N   LEU A 197     -12.075   8.642  31.977  1.00  0.71           N  
ATOM   2883  CA  LEU A 197     -12.315   7.382  31.259  1.00  0.71           C  
ATOM   2884  C   LEU A 197     -12.131   6.188  32.175  1.00  0.71           C  
ATOM   2885  O   LEU A 197     -11.695   6.323  33.318  1.00  0.71           O  
ATOM   2886  CB  LEU A 197     -11.399   7.214  30.031  1.00  0.71           C  
ATOM   2887  CG  LEU A 197      -9.945   6.930  30.265  1.00  0.71           C  
ATOM   2888  CD1 LEU A 197      -9.324   6.399  28.997  1.00  0.71           C  
ATOM   2889  CD2 LEU A 197      -9.297   8.167  30.621  1.00  0.71           C  
ATOM   2890  H   LEU A 197     -11.440   8.653  32.775  1.00  0.71           H  
ATOM   2891  HA  LEU A 197     -13.346   7.378  30.907  1.00  0.71           H  
ATOM   2892 1HB  LEU A 197     -11.796   6.412  29.411  1.00  0.71           H  
ATOM   2893 2HB  LEU A 197     -11.432   8.123  29.457  1.00  0.71           H  
ATOM   2894  HG  LEU A 197      -9.828   6.191  31.059  1.00  0.71           H  
ATOM   2895 1HD1 LEU A 197      -8.278   6.220  29.159  1.00  0.71           H  
ATOM   2896 2HD1 LEU A 197      -9.818   5.470  28.710  1.00  0.71           H  
ATOM   2897 3HD1 LEU A 197      -9.438   7.134  28.197  1.00  0.71           H  
ATOM   2898 1HD2 LEU A 197      -8.247   7.995  30.784  1.00  0.71           H  
ATOM   2899 2HD2 LEU A 197      -9.430   8.846  29.809  1.00  0.71           H  
ATOM   2900 3HD2 LEU A 197      -9.755   8.566  31.515  1.00  0.71           H  
ATOM   2901  N   SER A 198     -12.483   5.014  31.689  1.00  0.69           N  
ATOM   2902  CA  SER A 198     -12.325   3.815  32.497  1.00  0.69           C  
ATOM   2903  C   SER A 198     -11.913   2.628  31.664  1.00  0.69           C  
ATOM   2904  O   SER A 198     -12.080   2.618  30.440  1.00  0.69           O  
ATOM   2905  CB  SER A 198     -13.622   3.492  33.222  1.00  0.69           C  
ATOM   2906  OG  SER A 198     -14.653   3.204  32.321  1.00  0.69           O  
ATOM   2907  H   SER A 198     -12.851   4.952  30.749  1.00  0.69           H  
ATOM   2908  HA  SER A 198     -11.542   3.990  33.238  1.00  0.69           H  
ATOM   2909 1HB  SER A 198     -13.457   2.632  33.874  1.00  0.69           H  
ATOM   2910 2HB  SER A 198     -13.906   4.332  33.850  1.00  0.69           H  
ATOM   2911  HG  SER A 198     -15.384   2.877  32.854  1.00  0.69           H  
ATOM   2912  N   SER A 199     -11.407   1.607  32.345  1.00  0.70           N  
ATOM   2913  CA  SER A 199     -11.019   0.390  31.660  1.00  0.70           C  
ATOM   2914  C   SER A 199     -11.305  -0.824  32.528  1.00  0.70           C  
ATOM   2915  O   SER A 199     -11.091  -0.824  33.745  1.00  0.70           O  
ATOM   2916  CB  SER A 199      -9.547   0.449  31.312  1.00  0.70           C  
ATOM   2917  OG  SER A 199      -9.139  -0.683  30.590  1.00  0.70           O  
ATOM   2918  H   SER A 199     -11.267   1.703  33.351  1.00  0.70           H  
ATOM   2919  HA  SER A 199     -11.604   0.297  30.749  1.00  0.70           H  
ATOM   2920 1HB  SER A 199      -9.335   1.348  30.739  1.00  0.70           H  
ATOM   2921 2HB  SER A 199      -8.986   0.503  32.225  1.00  0.70           H  
ATOM   2922  HG  SER A 199      -9.228  -0.430  29.634  1.00  0.70           H  
ATOM   2923  N   VAL A 200     -11.854  -1.848  31.892  1.00  0.74           N  
ATOM   2924  CA  VAL A 200     -12.201  -3.085  32.566  1.00  0.74           C  
ATOM   2925  C   VAL A 200     -11.621  -4.289  31.843  1.00  0.74           C  
ATOM   2926  O   VAL A 200     -11.712  -4.386  30.615  1.00  0.74           O  
ATOM   2927  CB  VAL A 200     -13.731  -3.224  32.673  1.00  0.74           C  
ATOM   2928  CG1 VAL A 200     -14.082  -4.536  33.359  1.00  0.74           C  
ATOM   2929  CG2 VAL A 200     -14.311  -2.029  33.451  1.00  0.74           C  
ATOM   2930  H   VAL A 200     -12.006  -1.764  30.887  1.00  0.74           H  
ATOM   2931  HA  VAL A 200     -11.788  -3.059  33.570  1.00  0.74           H  
ATOM   2932  HB  VAL A 200     -14.161  -3.249  31.671  1.00  0.74           H  
ATOM   2933 1HG1 VAL A 200     -15.164  -4.633  33.423  1.00  0.74           H  
ATOM   2934 2HG1 VAL A 200     -13.683  -5.375  32.792  1.00  0.74           H  
ATOM   2935 3HG1 VAL A 200     -13.654  -4.542  34.364  1.00  0.74           H  
ATOM   2936 1HG2 VAL A 200     -15.393  -2.135  33.519  1.00  0.74           H  
ATOM   2937 2HG2 VAL A 200     -13.882  -2.012  34.455  1.00  0.74           H  
ATOM   2938 3HG2 VAL A 200     -14.076  -1.099  32.940  1.00  0.74           H  
ATOM   2939  N   VAL A 201     -11.016  -5.200  32.596  1.00  0.79           N  
ATOM   2940  CA  VAL A 201     -10.472  -6.392  31.993  1.00  0.79           C  
ATOM   2941  C   VAL A 201     -11.061  -7.644  32.620  1.00  0.79           C  
ATOM   2942  O   VAL A 201     -11.154  -7.765  33.846  1.00  0.79           O  
ATOM   2943  CB  VAL A 201      -8.940  -6.407  32.127  1.00  0.79           C  
ATOM   2944  CG1 VAL A 201      -8.511  -6.414  33.572  1.00  0.79           C  
ATOM   2945  CG2 VAL A 201      -8.381  -7.587  31.405  1.00  0.79           C  
ATOM   2946  H   VAL A 201     -10.969  -5.064  33.594  1.00  0.79           H  
ATOM   2947  HA  VAL A 201     -10.721  -6.378  30.946  1.00  0.79           H  
ATOM   2948  HB  VAL A 201      -8.554  -5.493  31.684  1.00  0.79           H  
ATOM   2949 1HG1 VAL A 201      -7.424  -6.399  33.631  1.00  0.79           H  
ATOM   2950 2HG1 VAL A 201      -8.916  -5.534  34.075  1.00  0.79           H  
ATOM   2951 3HG1 VAL A 201      -8.888  -7.317  34.044  1.00  0.79           H  
ATOM   2952 1HG2 VAL A 201      -7.328  -7.536  31.474  1.00  0.79           H  
ATOM   2953 2HG2 VAL A 201      -8.736  -8.513  31.845  1.00  0.79           H  
ATOM   2954 3HG2 VAL A 201      -8.671  -7.554  30.374  1.00  0.79           H  
ATOM   2955  N   THR A 202     -11.428  -8.595  31.773  1.00  0.88           N  
ATOM   2956  CA  THR A 202     -11.956  -9.851  32.270  1.00  0.88           C  
ATOM   2957  C   THR A 202     -10.852 -10.888  32.275  1.00  0.88           C  
ATOM   2958  O   THR A 202     -10.162 -11.077  31.269  1.00  0.88           O  
ATOM   2959  CB  THR A 202     -13.145 -10.355  31.432  1.00  0.88           C  
ATOM   2960  OG1 THR A 202     -14.211  -9.393  31.466  1.00  0.88           O  
ATOM   2961  CG2 THR A 202     -13.646 -11.668  32.014  1.00  0.88           C  
ATOM   2962  H   THR A 202     -11.345  -8.419  30.772  1.00  0.88           H  
ATOM   2963  HA  THR A 202     -12.294  -9.714  33.291  1.00  0.88           H  
ATOM   2964  HB  THR A 202     -12.829 -10.506  30.400  1.00  0.88           H  
ATOM   2965  HG1 THR A 202     -13.914  -8.566  31.081  1.00  0.88           H  
ATOM   2966 1HG2 THR A 202     -14.489 -12.031  31.432  1.00  0.88           H  
ATOM   2967 2HG2 THR A 202     -12.847 -12.407  31.986  1.00  0.88           H  
ATOM   2968 3HG2 THR A 202     -13.958 -11.508  33.048  1.00  0.88           H  
ATOM   2969  N   VAL A 203     -10.671 -11.541  33.417  1.00  0.99           N  
ATOM   2970  CA  VAL A 203      -9.625 -12.537  33.536  1.00  0.99           C  
ATOM   2971  C   VAL A 203     -10.264 -13.810  34.110  1.00  0.99           C  
ATOM   2972  O   VAL A 203     -11.314 -13.726  34.750  1.00  0.99           O  
ATOM   2973  CB  VAL A 203      -8.551 -12.025  34.506  1.00  0.99           C  
ATOM   2974  CG1 VAL A 203      -7.996 -10.670  34.016  1.00  0.99           C  
ATOM   2975  CG2 VAL A 203      -9.131 -11.951  35.832  1.00  0.99           C  
ATOM   2976  H   VAL A 203     -11.278 -11.317  34.207  1.00  0.99           H  
ATOM   2977  HA  VAL A 203      -9.194 -12.701  32.557  1.00  0.99           H  
ATOM   2978  HB  VAL A 203      -7.710 -12.714  34.528  1.00  0.99           H  
ATOM   2979 1HG1 VAL A 203      -7.243 -10.319  34.696  1.00  0.99           H  
ATOM   2980 2HG1 VAL A 203      -7.564 -10.790  33.021  1.00  0.99           H  
ATOM   2981 3HG1 VAL A 203      -8.798  -9.936  33.978  1.00  0.99           H  
ATOM   2982 1HG2 VAL A 203      -8.378 -11.597  36.536  1.00  0.99           H  
ATOM   2983 2HG2 VAL A 203      -9.977 -11.278  35.813  1.00  0.99           H  
ATOM   2984 3HG2 VAL A 203      -9.470 -12.945  36.121  1.00  0.99           H  
ATOM   2985  N   PRO A 204      -9.701 -15.007  33.894  1.00  1.11           N  
ATOM   2986  CA  PRO A 204     -10.166 -16.251  34.487  1.00  1.11           C  
ATOM   2987  C   PRO A 204     -10.191 -16.158  36.003  1.00  1.11           C  
ATOM   2988  O   PRO A 204      -9.243 -15.636  36.624  1.00  1.11           O  
ATOM   2989  CB  PRO A 204      -9.119 -17.259  34.012  1.00  1.11           C  
ATOM   2990  CG  PRO A 204      -8.580 -16.664  32.724  1.00  1.11           C  
ATOM   2991  CD  PRO A 204      -8.570 -15.166  32.961  1.00  1.11           C  
ATOM   2992  HA  PRO A 204     -11.163 -16.504  34.097  1.00  1.11           H  
ATOM   2993 1HB  PRO A 204      -8.351 -17.396  34.790  1.00  1.11           H  
ATOM   2994 2HB  PRO A 204      -9.594 -18.241  33.859  1.00  1.11           H  
ATOM   2995 1HG  PRO A 204      -7.576 -17.067  32.511  1.00  1.11           H  
ATOM   2996 2HG  PRO A 204      -9.221 -16.953  31.878  1.00  1.11           H  
ATOM   2997 1HD  PRO A 204      -7.626 -14.840  33.422  1.00  1.11           H  
ATOM   2998 2HD  PRO A 204      -8.761 -14.686  31.996  1.00  1.11           H  
ATOM   2999  N   SER A 205     -11.233 -16.710  36.616  1.00  1.25           N  
ATOM   3000  CA  SER A 205     -11.304 -16.637  38.059  1.00  1.25           C  
ATOM   3001  C   SER A 205     -10.199 -17.500  38.620  1.00  1.25           C  
ATOM   3002  O   SER A 205      -9.623 -18.325  37.910  1.00  1.25           O  
ATOM   3003  CB  SER A 205     -12.656 -17.073  38.571  1.00  1.25           C  
ATOM   3004  OG  SER A 205     -12.858 -18.437  38.368  1.00  1.25           O  
ATOM   3005  H   SER A 205     -11.995 -17.151  36.092  1.00  1.25           H  
ATOM   3006  HA  SER A 205     -11.139 -15.606  38.367  1.00  1.25           H  
ATOM   3007 1HB  SER A 205     -12.755 -16.839  39.627  1.00  1.25           H  
ATOM   3008 2HB  SER A 205     -13.427 -16.512  38.045  1.00  1.25           H  
ATOM   3009  HG  SER A 205     -13.832 -18.551  38.366  1.00  1.25           H  
ATOM   3010  N   SER A 206      -9.864 -17.252  39.874  1.00  1.37           N  
ATOM   3011  CA  SER A 206      -8.810 -17.910  40.648  1.00  1.37           C  
ATOM   3012  C   SER A 206      -7.432 -17.336  40.294  1.00  1.37           C  
ATOM   3013  O   SER A 206      -6.530 -17.341  41.135  1.00  1.37           O  
ATOM   3014  CB  SER A 206      -8.796 -19.431  40.465  1.00  1.37           C  
ATOM   3015  OG  SER A 206      -8.082 -19.826  39.328  1.00  1.37           O  
ATOM   3016  H   SER A 206     -10.405 -16.550  40.353  1.00  1.37           H  
ATOM   3017  HA  SER A 206      -8.992 -17.714  41.705  1.00  1.37           H  
ATOM   3018 1HB  SER A 206      -8.354 -19.894  41.345  1.00  1.37           H  
ATOM   3019 2HB  SER A 206      -9.822 -19.794  40.394  1.00  1.37           H  
ATOM   3020  HG  SER A 206      -8.502 -19.368  38.591  1.00  1.37           H  
ATOM   3021  N   SER A 207      -7.285 -16.673  39.121  1.00  1.46           N  
ATOM   3022  CA  SER A 207      -5.990 -16.080  38.791  1.00  1.46           C  
ATOM   3023  C   SER A 207      -5.804 -14.867  39.676  1.00  1.46           C  
ATOM   3024  O   SER A 207      -4.694 -14.408  39.925  1.00  1.46           O  
ATOM   3025  CB  SER A 207      -5.898 -15.685  37.324  1.00  1.46           C  
ATOM   3026  OG  SER A 207      -6.709 -14.576  37.023  1.00  1.46           O  
ATOM   3027  H   SER A 207      -8.041 -16.616  38.432  1.00  1.46           H  
ATOM   3028  HA  SER A 207      -5.203 -16.802  39.009  1.00  1.46           H  
ATOM   3029 1HB  SER A 207      -4.861 -15.456  37.077  1.00  1.46           H  
ATOM   3030 2HB  SER A 207      -6.204 -16.530  36.702  1.00  1.46           H  
ATOM   3031  HG  SER A 207      -7.641 -14.913  37.026  1.00  1.46           H  
ATOM   3032  N   LEU A 208      -6.919 -14.429  40.238  1.00  1.50           N  
ATOM   3033  CA  LEU A 208      -7.041 -13.286  41.107  1.00  1.50           C  
ATOM   3034  C   LEU A 208      -6.295 -13.486  42.422  1.00  1.50           C  
ATOM   3035  O   LEU A 208      -5.927 -12.522  43.093  1.00  1.50           O  
ATOM   3036  CB  LEU A 208      -8.527 -13.112  41.417  1.00  1.50           C  
ATOM   3037  CG  LEU A 208      -9.337 -12.291  40.447  1.00  1.50           C  
ATOM   3038  CD1 LEU A 208      -9.245 -12.915  39.088  1.00  1.50           C  
ATOM   3039  CD2 LEU A 208     -10.769 -12.239  40.920  1.00  1.50           C  
ATOM   3040  H   LEU A 208      -7.764 -14.914  39.985  1.00  1.50           H  
ATOM   3041  HA  LEU A 208      -6.641 -12.411  40.595  1.00  1.50           H  
ATOM   3042 1HB  LEU A 208      -8.976 -14.101  41.444  1.00  1.50           H  
ATOM   3043 2HB  LEU A 208      -8.627 -12.684  42.401  1.00  1.50           H  
ATOM   3044  HG  LEU A 208      -8.944 -11.284  40.387  1.00  1.50           H  
ATOM   3045 1HD1 LEU A 208      -9.835 -12.330  38.409  1.00  1.50           H  
ATOM   3046 2HD1 LEU A 208      -8.207 -12.933  38.756  1.00  1.50           H  
ATOM   3047 3HD1 LEU A 208      -9.628 -13.929  39.117  1.00  1.50           H  
ATOM   3048 1HD2 LEU A 208     -11.339 -11.647  40.235  1.00  1.50           H  
ATOM   3049 2HD2 LEU A 208     -11.176 -13.248  40.965  1.00  1.50           H  
ATOM   3050 3HD2 LEU A 208     -10.828 -11.793  41.902  1.00  1.50           H  
ATOM   3051  N   GLY A 209      -6.089 -14.749  42.807  1.00  1.46           N  
ATOM   3052  CA  GLY A 209      -5.395 -15.054  44.048  1.00  1.46           C  
ATOM   3053  C   GLY A 209      -3.905 -15.278  43.815  1.00  1.46           C  
ATOM   3054  O   GLY A 209      -3.171 -15.601  44.754  1.00  1.46           O  
ATOM   3055  H   GLY A 209      -6.385 -15.526  42.218  1.00  1.46           H  
ATOM   3056 1HA  GLY A 209      -5.541 -14.241  44.758  1.00  1.46           H  
ATOM   3057 2HA  GLY A 209      -5.832 -15.948  44.490  1.00  1.46           H  
ATOM   3058  N   THR A 210      -3.467 -15.132  42.561  1.00  1.35           N  
ATOM   3059  CA  THR A 210      -2.094 -15.384  42.165  1.00  1.35           C  
ATOM   3060  C   THR A 210      -1.433 -14.163  41.537  1.00  1.35           C  
ATOM   3061  O   THR A 210      -0.378 -13.707  41.980  1.00  1.35           O  
ATOM   3062  CB  THR A 210      -2.033 -16.544  41.144  1.00  1.35           C  
ATOM   3063  OG1 THR A 210      -2.571 -17.743  41.725  1.00  1.35           O  
ATOM   3064  CG2 THR A 210      -0.597 -16.792  40.712  1.00  1.35           C  
ATOM   3065  H   THR A 210      -4.111 -14.836  41.831  1.00  1.35           H  
ATOM   3066  HA  THR A 210      -1.520 -15.660  43.051  1.00  1.35           H  
ATOM   3067  HB  THR A 210      -2.628 -16.283  40.266  1.00  1.35           H  
ATOM   3068  HG1 THR A 210      -3.532 -17.684  41.758  1.00  1.35           H  
ATOM   3069 1HG2 THR A 210      -0.571 -17.605  39.989  1.00  1.35           H  
ATOM   3070 2HG2 THR A 210      -0.191 -15.889  40.255  1.00  1.35           H  
ATOM   3071 3HG2 THR A 210       0.002 -17.059  41.581  1.00  1.35           H  
ATOM   3072  N   GLN A 211      -2.029 -13.684  40.450  1.00  1.20           N  
ATOM   3073  CA  GLN A 211      -1.479 -12.592  39.664  1.00  1.20           C  
ATOM   3074  C   GLN A 211      -2.009 -11.222  40.067  1.00  1.20           C  
ATOM   3075  O   GLN A 211      -3.217 -10.996  40.119  1.00  1.20           O  
ATOM   3076  CB  GLN A 211      -1.766 -12.839  38.177  1.00  1.20           C  
ATOM   3077  CG  GLN A 211      -1.262 -11.755  37.221  1.00  1.20           C  
ATOM   3078  CD  GLN A 211       0.263 -11.717  37.112  1.00  1.20           C  
ATOM   3079  OE1 GLN A 211       0.896 -12.730  36.777  1.00  1.20           O  
ATOM   3080  NE2 GLN A 211       0.858 -10.561  37.391  1.00  1.20           N  
ATOM   3081  H   GLN A 211      -2.916 -14.087  40.163  1.00  1.20           H  
ATOM   3082  HA  GLN A 211      -0.399 -12.583  39.808  1.00  1.20           H  
ATOM   3083 1HB  GLN A 211      -1.317 -13.783  37.877  1.00  1.20           H  
ATOM   3084 2HB  GLN A 211      -2.845 -12.937  38.036  1.00  1.20           H  
ATOM   3085 1HG  GLN A 211      -1.667 -11.954  36.231  1.00  1.20           H  
ATOM   3086 2HG  GLN A 211      -1.612 -10.785  37.565  1.00  1.20           H  
ATOM   3087 1HE2 GLN A 211       1.851 -10.479  37.332  1.00  1.20           H  
ATOM   3088 2HE2 GLN A 211       0.293  -9.748  37.663  1.00  1.20           H  
ATOM   3089  N   THR A 212      -1.098 -10.299  40.331  1.00  1.04           N  
ATOM   3090  CA  THR A 212      -1.478  -8.919  40.605  1.00  1.04           C  
ATOM   3091  C   THR A 212      -1.700  -8.259  39.252  1.00  1.04           C  
ATOM   3092  O   THR A 212      -0.890  -8.451  38.340  1.00  1.04           O  
ATOM   3093  CB  THR A 212      -0.385  -8.165  41.382  1.00  1.04           C  
ATOM   3094  OG1 THR A 212      -0.164  -8.804  42.643  1.00  1.04           O  
ATOM   3095  CG2 THR A 212      -0.809  -6.726  41.609  1.00  1.04           C  
ATOM   3096  H   THR A 212      -0.121 -10.556  40.316  1.00  1.04           H  
ATOM   3097  HA  THR A 212      -2.412  -8.895  41.167  1.00  1.04           H  
ATOM   3098  HB  THR A 212       0.542  -8.177  40.810  1.00  1.04           H  
ATOM   3099  HG1 THR A 212      -0.995  -8.852  43.124  1.00  1.04           H  
ATOM   3100 1HG2 THR A 212      -0.028  -6.207  42.157  1.00  1.04           H  
ATOM   3101 2HG2 THR A 212      -0.965  -6.232  40.649  1.00  1.04           H  
ATOM   3102 3HG2 THR A 212      -1.739  -6.702  42.184  1.00  1.04           H  
ATOM   3103  N   TYR A 213      -2.800  -7.539  39.073  1.00  0.90           N  
ATOM   3104  CA  TYR A 213      -3.010  -6.950  37.751  1.00  0.90           C  
ATOM   3105  C   TYR A 213      -2.724  -5.461  37.785  1.00  0.90           C  
ATOM   3106  O   TYR A 213      -2.982  -4.808  38.787  1.00  0.90           O  
ATOM   3107  CB  TYR A 213      -4.404  -7.277  37.245  1.00  0.90           C  
ATOM   3108  CG  TYR A 213      -4.605  -8.784  36.885  1.00  0.90           C  
ATOM   3109  CD1 TYR A 213      -5.020  -9.740  37.831  1.00  0.90           C  
ATOM   3110  CD2 TYR A 213      -4.377  -9.182  35.602  1.00  0.90           C  
ATOM   3111  CE1 TYR A 213      -5.214 -11.074  37.447  1.00  0.90           C  
ATOM   3112  CE2 TYR A 213      -4.554 -10.501  35.229  1.00  0.90           C  
ATOM   3113  CZ  TYR A 213      -4.975 -11.437  36.127  1.00  0.90           C  
ATOM   3114  OH  TYR A 213      -5.160 -12.733  35.680  1.00  0.90           O  
ATOM   3115  H   TYR A 213      -3.450  -7.369  39.848  1.00  0.90           H  
ATOM   3116  HA  TYR A 213      -2.304  -7.391  37.049  1.00  0.90           H  
ATOM   3117 1HB  TYR A 213      -5.122  -7.006  38.001  1.00  0.90           H  
ATOM   3118 2HB  TYR A 213      -4.618  -6.683  36.358  1.00  0.90           H  
ATOM   3119  HD1 TYR A 213      -5.201  -9.445  38.866  1.00  0.90           H  
ATOM   3120  HD2 TYR A 213      -4.054  -8.445  34.872  1.00  0.90           H  
ATOM   3121  HE1 TYR A 213      -5.544 -11.816  38.178  1.00  0.90           H  
ATOM   3122  HE2 TYR A 213      -4.373 -10.807  34.205  1.00  0.90           H  
ATOM   3123  HH  TYR A 213      -5.663 -13.259  36.329  1.00  0.90           H  
ATOM   3124  N   ILE A 214      -2.156  -4.920  36.709  1.00  0.79           N  
ATOM   3125  CA  ILE A 214      -1.830  -3.489  36.700  1.00  0.79           C  
ATOM   3126  C   ILE A 214      -2.446  -2.667  35.577  1.00  0.79           C  
ATOM   3127  O   ILE A 214      -2.328  -3.003  34.395  1.00  0.79           O  
ATOM   3128  CB  ILE A 214      -0.296  -3.283  36.683  1.00  0.79           C  
ATOM   3129  CG1 ILE A 214       0.326  -3.904  37.954  1.00  0.79           C  
ATOM   3130  CG2 ILE A 214       0.041  -1.777  36.583  1.00  0.79           C  
ATOM   3131  CD1 ILE A 214       1.815  -3.948  37.940  1.00  0.79           C  
ATOM   3132  H   ILE A 214      -1.945  -5.507  35.905  1.00  0.79           H  
ATOM   3133  HA  ILE A 214      -2.199  -3.060  37.625  1.00  0.79           H  
ATOM   3134  HB  ILE A 214       0.130  -3.802  35.827  1.00  0.79           H  
ATOM   3135 1HG1 ILE A 214       0.011  -3.327  38.814  1.00  0.79           H  
ATOM   3136 2HG1 ILE A 214      -0.027  -4.921  38.069  1.00  0.79           H  
ATOM   3137 1HG2 ILE A 214       1.120  -1.642  36.567  1.00  0.79           H  
ATOM   3138 2HG2 ILE A 214      -0.378  -1.359  35.670  1.00  0.79           H  
ATOM   3139 3HG2 ILE A 214      -0.375  -1.251  37.440  1.00  0.79           H  
ATOM   3140 1HD1 ILE A 214       2.172  -4.399  38.868  1.00  0.79           H  
ATOM   3141 2HD1 ILE A 214       2.153  -4.546  37.092  1.00  0.79           H  
ATOM   3142 3HD1 ILE A 214       2.209  -2.935  37.852  1.00  0.79           H  
ATOM   3143  N   CYS A 215      -3.090  -1.566  35.968  1.00  0.73           N  
ATOM   3144  CA  CYS A 215      -3.670  -0.608  35.033  1.00  0.73           C  
ATOM   3145  C   CYS A 215      -2.625   0.446  34.697  1.00  0.73           C  
ATOM   3146  O   CYS A 215      -2.159   1.171  35.580  1.00  0.73           O  
ATOM   3147  CB  CYS A 215      -4.898   0.065  35.641  1.00  0.73           C  
ATOM   3148  SG  CYS A 215      -5.644   1.384  34.606  1.00  0.73           S  
ATOM   3149  H   CYS A 215      -3.144  -1.365  36.965  1.00  0.73           H  
ATOM   3150  HA  CYS A 215      -3.961  -1.127  34.117  1.00  0.73           H  
ATOM   3151 1HB  CYS A 215      -5.649  -0.681  35.830  1.00  0.73           H  
ATOM   3152 2HB  CYS A 215      -4.630   0.501  36.605  1.00  0.73           H  
ATOM   3153  N   ASN A 216      -2.223   0.481  33.433  1.00  0.71           N  
ATOM   3154  CA  ASN A 216      -1.177   1.371  32.929  1.00  0.71           C  
ATOM   3155  C   ASN A 216      -1.764   2.476  32.062  1.00  0.71           C  
ATOM   3156  O   ASN A 216      -2.270   2.225  30.961  1.00  0.71           O  
ATOM   3157  CB  ASN A 216      -0.117   0.558  32.213  1.00  0.71           C  
ATOM   3158  CG  ASN A 216       1.032   1.342  31.664  1.00  0.71           C  
ATOM   3159  OD1 ASN A 216       0.888   2.450  31.140  1.00  0.71           O  
ATOM   3160  ND2 ASN A 216       2.200   0.769  31.774  1.00  0.71           N  
ATOM   3161  H   ASN A 216      -2.655  -0.152  32.763  1.00  0.71           H  
ATOM   3162  HA  ASN A 216      -0.696   1.857  33.781  1.00  0.71           H  
ATOM   3163 1HB  ASN A 216       0.286  -0.178  32.914  1.00  0.71           H  
ATOM   3164 2HB  ASN A 216      -0.583   0.001  31.399  1.00  0.71           H  
ATOM   3165 1HD2 ASN A 216       3.012   1.221  31.422  1.00  0.71           H  
ATOM   3166 2HD2 ASN A 216       2.276  -0.106  32.252  1.00  0.71           H  
ATOM   3167  N   VAL A 217      -1.752   3.693  32.595  1.00  0.73           N  
ATOM   3168  CA  VAL A 217      -2.379   4.839  31.965  1.00  0.73           C  
ATOM   3169  C   VAL A 217      -1.344   5.825  31.426  1.00  0.73           C  
ATOM   3170  O   VAL A 217      -0.480   6.290  32.169  1.00  0.73           O  
ATOM   3171  CB  VAL A 217      -3.237   5.535  33.017  1.00  0.73           C  
ATOM   3172  CG1 VAL A 217      -3.930   6.731  32.438  1.00  0.73           C  
ATOM   3173  CG2 VAL A 217      -4.188   4.504  33.622  1.00  0.73           C  
ATOM   3174  H   VAL A 217      -1.305   3.820  33.503  1.00  0.73           H  
ATOM   3175  HA  VAL A 217      -3.005   4.494  31.144  1.00  0.73           H  
ATOM   3176  HB  VAL A 217      -2.588   5.906  33.802  1.00  0.73           H  
ATOM   3177 1HG1 VAL A 217      -4.509   7.222  33.213  1.00  0.73           H  
ATOM   3178 2HG1 VAL A 217      -3.193   7.428  32.041  1.00  0.73           H  
ATOM   3179 3HG1 VAL A 217      -4.582   6.404  31.646  1.00  0.73           H  
ATOM   3180 1HG2 VAL A 217      -4.777   4.951  34.389  1.00  0.73           H  
ATOM   3181 2HG2 VAL A 217      -4.836   4.108  32.875  1.00  0.73           H  
ATOM   3182 3HG2 VAL A 217      -3.604   3.690  34.057  1.00  0.73           H  
ATOM   3183  N   ASN A 218      -1.441   6.147  30.138  1.00  0.78           N  
ATOM   3184  CA  ASN A 218      -0.510   7.054  29.468  1.00  0.78           C  
ATOM   3185  C   ASN A 218      -1.215   8.319  28.992  1.00  0.78           C  
ATOM   3186  O   ASN A 218      -2.187   8.258  28.232  1.00  0.78           O  
ATOM   3187  CB  ASN A 218       0.143   6.385  28.277  1.00  0.78           C  
ATOM   3188  CG  ASN A 218       1.001   5.208  28.605  1.00  0.78           C  
ATOM   3189  OD1 ASN A 218       2.156   5.339  29.027  1.00  0.78           O  
ATOM   3190  ND2 ASN A 218       0.456   4.039  28.393  1.00  0.78           N  
ATOM   3191  H   ASN A 218      -2.180   5.715  29.590  1.00  0.78           H  
ATOM   3192  HA  ASN A 218       0.262   7.359  30.176  1.00  0.78           H  
ATOM   3193 1HB  ASN A 218      -0.634   6.056  27.593  1.00  0.78           H  
ATOM   3194 2HB  ASN A 218       0.749   7.119  27.749  1.00  0.78           H  
ATOM   3195 1HD2 ASN A 218       0.979   3.203  28.560  1.00  0.78           H  
ATOM   3196 2HD2 ASN A 218      -0.485   3.981  28.051  1.00  0.78           H  
ATOM   3197  N   HIS A 219      -0.750   9.466  29.468  1.00  0.85           N  
ATOM   3198  CA  HIS A 219      -1.361  10.742  29.101  1.00  0.85           C  
ATOM   3199  C   HIS A 219      -0.420  11.541  28.209  1.00  0.85           C  
ATOM   3200  O   HIS A 219       0.675  11.942  28.629  1.00  0.85           O  
ATOM   3201  CB  HIS A 219      -1.697  11.556  30.329  1.00  0.85           C  
ATOM   3202  CG  HIS A 219      -2.370  12.857  30.009  1.00  0.85           C  
ATOM   3203  ND1 HIS A 219      -2.111  14.004  30.696  1.00  0.85           N  
ATOM   3204  CD2 HIS A 219      -3.310  13.172  29.107  1.00  0.85           C  
ATOM   3205  CE1 HIS A 219      -2.877  14.977  30.227  1.00  0.85           C  
ATOM   3206  NE2 HIS A 219      -3.603  14.485  29.265  1.00  0.85           N  
ATOM   3207  H   HIS A 219       0.072   9.455  30.078  1.00  0.85           H  
ATOM   3208  HA  HIS A 219      -2.276  10.573  28.537  1.00  0.85           H  
ATOM   3209 1HB  HIS A 219      -2.361  10.974  30.954  1.00  0.85           H  
ATOM   3210 2HB  HIS A 219      -0.789  11.753  30.903  1.00  0.85           H  
ATOM   3211  HD2 HIS A 219      -3.761  12.512  28.382  1.00  0.85           H  
ATOM   3212  HE1 HIS A 219      -2.893  16.007  30.575  1.00  0.85           H  
ATOM   3213  HE2 HIS A 219      -4.291  14.967  28.689  1.00  0.85           H  
ATOM   3214  N   LYS A 220      -0.839  11.758  26.963  1.00  0.92           N  
ATOM   3215  CA  LYS A 220       0.030  12.396  25.976  1.00  0.92           C  
ATOM   3216  C   LYS A 220       0.654  13.762  26.355  1.00  0.92           C  
ATOM   3217  O   LYS A 220       1.851  13.807  26.617  1.00  0.92           O  
ATOM   3218  CB  LYS A 220      -0.661  12.440  24.609  1.00  0.92           C  
ATOM   3219  CG  LYS A 220       0.140  13.143  23.491  1.00  0.92           C  
ATOM   3220  CD  LYS A 220      -0.617  13.123  22.166  1.00  0.92           C  
ATOM   3221  CE  LYS A 220       0.080  13.968  21.099  1.00  0.92           C  
ATOM   3222  NZ  LYS A 220       1.397  13.396  20.696  1.00  0.92           N  
ATOM   3223  H   LYS A 220      -1.785  11.459  26.691  1.00  0.92           H  
ATOM   3224  HA  LYS A 220       0.876  11.722  25.838  1.00  0.92           H  
ATOM   3225 1HB  LYS A 220      -0.762  11.410  24.271  1.00  0.92           H  
ATOM   3226 2HB  LYS A 220      -1.661  12.808  24.670  1.00  0.92           H  
ATOM   3227 1HG  LYS A 220       0.337  14.177  23.761  1.00  0.92           H  
ATOM   3228 2HG  LYS A 220       1.095  12.637  23.362  1.00  0.92           H  
ATOM   3229 1HD  LYS A 220      -0.707  12.097  21.808  1.00  0.92           H  
ATOM   3230 2HD  LYS A 220      -1.615  13.523  22.322  1.00  0.92           H  
ATOM   3231 1HE  LYS A 220      -0.564  14.030  20.221  1.00  0.92           H  
ATOM   3232 2HE  LYS A 220       0.237  14.973  21.492  1.00  0.92           H  
ATOM   3233 1HZ  LYS A 220       1.817  13.988  19.991  1.00  0.92           H  
ATOM   3234 2HZ  LYS A 220       2.005  13.346  21.501  1.00  0.92           H  
ATOM   3235 3HZ  LYS A 220       1.262  12.469  20.319  1.00  0.92           H  
ATOM   3236  N   PRO A 221      -0.078  14.894  26.407  1.00  0.96           N  
ATOM   3237  CA  PRO A 221       0.486  16.219  26.626  1.00  0.96           C  
ATOM   3238  C   PRO A 221       1.201  16.442  27.956  1.00  0.96           C  
ATOM   3239  O   PRO A 221       2.027  17.349  28.052  1.00  0.96           O  
ATOM   3240  CB  PRO A 221      -0.744  17.106  26.515  1.00  0.96           C  
ATOM   3241  CG  PRO A 221      -1.892  16.199  26.813  1.00  0.96           C  
ATOM   3242  CD  PRO A 221      -1.523  14.895  26.255  1.00  0.96           C  
ATOM   3243  HA  PRO A 221       1.176  16.434  25.798  1.00  0.96           H  
ATOM   3244 1HB  PRO A 221      -0.671  17.944  27.223  1.00  0.96           H  
ATOM   3245 2HB  PRO A 221      -0.780  17.537  25.516  1.00  0.96           H  
ATOM   3246 1HG  PRO A 221      -2.057  16.190  27.881  1.00  0.96           H  
ATOM   3247 2HG  PRO A 221      -2.802  16.547  26.357  1.00  0.96           H  
ATOM   3248 1HD  PRO A 221      -2.007  14.098  26.803  1.00  0.96           H  
ATOM   3249 2HD  PRO A 221      -1.808  14.921  25.202  1.00  0.96           H  
ATOM   3250  N   SER A 222       0.906  15.650  28.989  1.00  0.96           N  
ATOM   3251  CA  SER A 222       1.629  15.834  30.244  1.00  0.96           C  
ATOM   3252  C   SER A 222       2.915  15.022  30.242  1.00  0.96           C  
ATOM   3253  O   SER A 222       3.742  15.169  31.140  1.00  0.96           O  
ATOM   3254  CB  SER A 222       0.795  15.478  31.470  1.00  0.96           C  
ATOM   3255  OG  SER A 222       0.481  14.112  31.527  1.00  0.96           O  
ATOM   3256  H   SER A 222       0.213  14.919  28.911  1.00  0.96           H  
ATOM   3257  HA  SER A 222       1.902  16.886  30.331  1.00  0.96           H  
ATOM   3258 1HB  SER A 222       1.352  15.754  32.363  1.00  0.96           H  
ATOM   3259 2HB  SER A 222      -0.123  16.055  31.474  1.00  0.96           H  
ATOM   3260  HG  SER A 222      -0.345  14.019  31.026  1.00  0.96           H  
ATOM   3261  N   ASN A 223       3.081  14.154  29.235  1.00  0.92           N  
ATOM   3262  CA  ASN A 223       4.202  13.229  29.154  1.00  0.92           C  
ATOM   3263  C   ASN A 223       4.320  12.371  30.408  1.00  0.92           C  
ATOM   3264  O   ASN A 223       5.423  12.182  30.929  1.00  0.92           O  
ATOM   3265  CB  ASN A 223       5.507  13.961  28.902  1.00  0.92           C  
ATOM   3266  CG  ASN A 223       5.554  14.664  27.566  1.00  0.92           C  
ATOM   3267  OD1 ASN A 223       5.217  14.089  26.522  1.00  0.92           O  
ATOM   3268  ND2 ASN A 223       5.973  15.906  27.582  1.00  0.92           N  
ATOM   3269  H   ASN A 223       2.399  14.111  28.481  1.00  0.92           H  
ATOM   3270  HA  ASN A 223       4.017  12.553  28.317  1.00  0.92           H  
ATOM   3271 1HB  ASN A 223       5.690  14.690  29.686  1.00  0.92           H  
ATOM   3272 2HB  ASN A 223       6.325  13.243  28.939  1.00  0.92           H  
ATOM   3273 1HD2 ASN A 223       6.026  16.427  26.730  1.00  0.92           H  
ATOM   3274 2HD2 ASN A 223       6.235  16.334  28.447  1.00  0.92           H  
ATOM   3275  N   THR A 224       3.188  11.855  30.906  1.00  0.85           N  
ATOM   3276  CA  THR A 224       3.242  11.039  32.116  1.00  0.85           C  
ATOM   3277  C   THR A 224       2.637   9.663  31.950  1.00  0.85           C  
ATOM   3278  O   THR A 224       1.878   9.386  31.014  1.00  0.85           O  
ATOM   3279  CB  THR A 224       2.571  11.721  33.339  1.00  0.85           C  
ATOM   3280  OG1 THR A 224       1.175  11.936  33.103  1.00  0.85           O  
ATOM   3281  CG2 THR A 224       3.226  13.029  33.663  1.00  0.85           C  
ATOM   3282  H   THR A 224       2.305  12.016  30.413  1.00  0.85           H  
ATOM   3283  HA  THR A 224       4.290  10.893  32.376  1.00  0.85           H  
ATOM   3284  HB  THR A 224       2.676  11.062  34.200  1.00  0.85           H  
ATOM   3285  HG1 THR A 224       1.062  12.718  32.524  1.00  0.85           H  
ATOM   3286 1HG2 THR A 224       2.750  13.470  34.535  1.00  0.85           H  
ATOM   3287 2HG2 THR A 224       4.285  12.873  33.863  1.00  0.85           H  
ATOM   3288 3HG2 THR A 224       3.112  13.682  32.837  1.00  0.85           H  
ATOM   3289  N   LYS A 225       2.983   8.810  32.903  1.00  0.79           N  
ATOM   3290  CA  LYS A 225       2.510   7.443  32.969  1.00  0.79           C  
ATOM   3291  C   LYS A 225       2.189   7.075  34.405  1.00  0.79           C  
ATOM   3292  O   LYS A 225       2.978   7.345  35.315  1.00  0.79           O  
ATOM   3293  CB  LYS A 225       3.557   6.485  32.395  1.00  0.79           C  
ATOM   3294  CG  LYS A 225       3.138   5.016  32.376  1.00  0.79           C  
ATOM   3295  CD  LYS A 225       4.170   4.149  31.642  1.00  0.79           C  
ATOM   3296  CE  LYS A 225       5.440   3.900  32.481  1.00  0.79           C  
ATOM   3297  NZ  LYS A 225       5.192   2.982  33.644  1.00  0.79           N  
ATOM   3298  H   LYS A 225       3.610   9.131  33.625  1.00  0.79           H  
ATOM   3299  HA  LYS A 225       1.602   7.363  32.383  1.00  0.79           H  
ATOM   3300 1HB  LYS A 225       3.781   6.771  31.365  1.00  0.79           H  
ATOM   3301 2HB  LYS A 225       4.478   6.563  32.969  1.00  0.79           H  
ATOM   3302 1HG  LYS A 225       3.030   4.642  33.401  1.00  0.79           H  
ATOM   3303 2HG  LYS A 225       2.169   4.920  31.876  1.00  0.79           H  
ATOM   3304 1HD  LYS A 225       3.713   3.196  31.398  1.00  0.79           H  
ATOM   3305 2HD  LYS A 225       4.448   4.641  30.710  1.00  0.79           H  
ATOM   3306 1HE  LYS A 225       6.200   3.456  31.842  1.00  0.79           H  
ATOM   3307 2HE  LYS A 225       5.807   4.852  32.859  1.00  0.79           H  
ATOM   3308 1HZ  LYS A 225       6.029   2.840  34.169  1.00  0.79           H  
ATOM   3309 2HZ  LYS A 225       4.480   3.368  34.280  1.00  0.79           H  
ATOM   3310 3HZ  LYS A 225       4.850   2.085  33.339  1.00  0.79           H  
ATOM   3311  N   VAL A 226       1.014   6.494  34.606  1.00  0.75           N  
ATOM   3312  CA  VAL A 226       0.589   6.066  35.926  1.00  0.75           C  
ATOM   3313  C   VAL A 226       0.257   4.571  35.954  1.00  0.75           C  
ATOM   3314  O   VAL A 226      -0.538   4.081  35.152  1.00  0.75           O  
ATOM   3315  CB  VAL A 226      -0.633   6.882  36.378  1.00  0.75           C  
ATOM   3316  CG1 VAL A 226      -1.081   6.400  37.736  1.00  0.75           C  
ATOM   3317  CG2 VAL A 226      -0.307   8.376  36.406  1.00  0.75           C  
ATOM   3318  H   VAL A 226       0.410   6.335  33.801  1.00  0.75           H  
ATOM   3319  HA  VAL A 226       1.403   6.249  36.628  1.00  0.75           H  
ATOM   3320  HB  VAL A 226      -1.447   6.716  35.686  1.00  0.75           H  
ATOM   3321 1HG1 VAL A 226      -1.951   6.963  38.054  1.00  0.75           H  
ATOM   3322 2HG1 VAL A 226      -1.331   5.347  37.674  1.00  0.75           H  
ATOM   3323 3HG1 VAL A 226      -0.277   6.543  38.454  1.00  0.75           H  
ATOM   3324 1HG2 VAL A 226      -1.194   8.938  36.722  1.00  0.75           H  
ATOM   3325 2HG2 VAL A 226       0.507   8.559  37.106  1.00  0.75           H  
ATOM   3326 3HG2 VAL A 226      -0.011   8.711  35.412  1.00  0.75           H  
ATOM   3327  N   ASP A 227       0.888   3.849  36.878  1.00  0.74           N  
ATOM   3328  CA  ASP A 227       0.679   2.407  37.046  1.00  0.74           C  
ATOM   3329  C   ASP A 227       0.024   2.083  38.382  1.00  0.74           C  
ATOM   3330  O   ASP A 227       0.604   2.350  39.439  1.00  0.74           O  
ATOM   3331  CB  ASP A 227       2.008   1.648  36.963  1.00  0.74           C  
ATOM   3332  CG  ASP A 227       2.640   1.603  35.571  1.00  0.74           C  
ATOM   3333  OD1 ASP A 227       2.129   0.917  34.733  1.00  0.74           O  
ATOM   3334  OD2 ASP A 227       3.647   2.270  35.353  1.00  0.74           O  
ATOM   3335  H   ASP A 227       1.532   4.319  37.498  1.00  0.74           H  
ATOM   3336  HA  ASP A 227       0.025   2.054  36.253  1.00  0.74           H  
ATOM   3337 1HB  ASP A 227       2.719   2.101  37.651  1.00  0.74           H  
ATOM   3338 2HB  ASP A 227       1.847   0.625  37.302  1.00  0.74           H  
ATOM   3339  N   LYS A 228      -1.178   1.511  38.346  1.00  0.80           N  
ATOM   3340  CA  LYS A 228      -1.870   1.160  39.586  1.00  0.80           C  
ATOM   3341  C   LYS A 228      -2.246  -0.308  39.643  1.00  0.80           C  
ATOM   3342  O   LYS A 228      -2.877  -0.854  38.733  1.00  0.80           O  
ATOM   3343  CB  LYS A 228      -3.120   2.000  39.788  1.00  0.80           C  
ATOM   3344  CG  LYS A 228      -2.897   3.486  39.928  1.00  0.80           C  
ATOM   3345  CD  LYS A 228      -2.199   3.823  41.229  1.00  0.80           C  
ATOM   3346  CE  LYS A 228      -2.082   5.326  41.424  1.00  0.80           C  
ATOM   3347  NZ  LYS A 228      -1.377   5.668  42.694  1.00  0.80           N  
ATOM   3348  H   LYS A 228      -1.612   1.333  37.437  1.00  0.80           H  
ATOM   3349  HA  LYS A 228      -1.198   1.352  40.422  1.00  0.80           H  
ATOM   3350 1HB  LYS A 228      -3.807   1.841  38.955  1.00  0.80           H  
ATOM   3351 2HB  LYS A 228      -3.617   1.664  40.683  1.00  0.80           H  
ATOM   3352 1HG  LYS A 228      -2.320   3.851  39.091  1.00  0.80           H  
ATOM   3353 2HG  LYS A 228      -3.854   3.982  39.938  1.00  0.80           H  
ATOM   3354 1HD  LYS A 228      -2.762   3.399  42.061  1.00  0.80           H  
ATOM   3355 2HD  LYS A 228      -1.198   3.389  41.227  1.00  0.80           H  
ATOM   3356 1HE  LYS A 228      -1.531   5.748  40.591  1.00  0.80           H  
ATOM   3357 2HE  LYS A 228      -3.079   5.762  41.443  1.00  0.80           H  
ATOM   3358 1HZ  LYS A 228      -1.318   6.671  42.788  1.00  0.80           H  
ATOM   3359 2HZ  LYS A 228      -1.893   5.286  43.473  1.00  0.80           H  
ATOM   3360 3HZ  LYS A 228      -0.446   5.274  42.677  1.00  0.80           H  
ATOM   3361  N   ARG A 229      -1.833  -0.958  40.721  1.00  0.94           N  
ATOM   3362  CA  ARG A 229      -2.122  -2.370  40.874  1.00  0.94           C  
ATOM   3363  C   ARG A 229      -3.534  -2.624  41.381  1.00  0.94           C  
ATOM   3364  O   ARG A 229      -4.087  -1.833  42.148  1.00  0.94           O  
ATOM   3365  CB  ARG A 229      -1.138  -3.037  41.814  1.00  0.94           C  
ATOM   3366  CG  ARG A 229      -1.251  -2.652  43.270  1.00  0.94           C  
ATOM   3367  CD  ARG A 229      -0.211  -3.332  44.086  1.00  0.94           C  
ATOM   3368  NE  ARG A 229      -0.380  -3.077  45.500  1.00  0.94           N  
ATOM   3369  CZ  ARG A 229       0.127  -2.027  46.172  1.00  0.94           C  
ATOM   3370  NH1 ARG A 229       0.860  -1.121  45.554  1.00  0.94           N  
ATOM   3371  NH2 ARG A 229      -0.120  -1.917  47.461  1.00  0.94           N  
ATOM   3372  H   ARG A 229      -1.315  -0.469  41.437  1.00  0.94           H  
ATOM   3373  HA  ARG A 229      -2.024  -2.843  39.904  1.00  0.94           H  
ATOM   3374 1HB  ARG A 229      -1.300  -4.087  41.764  1.00  0.94           H  
ATOM   3375 2HB  ARG A 229      -0.118  -2.843  41.483  1.00  0.94           H  
ATOM   3376 1HG  ARG A 229      -1.137  -1.575  43.383  1.00  0.94           H  
ATOM   3377 2HG  ARG A 229      -2.230  -2.959  43.647  1.00  0.94           H  
ATOM   3378 1HD  ARG A 229      -0.281  -4.407  43.929  1.00  0.94           H  
ATOM   3379 2HD  ARG A 229       0.776  -2.983  43.791  1.00  0.94           H  
ATOM   3380  HE  ARG A 229      -0.949  -3.749  46.040  1.00  0.94           H  
ATOM   3381 1HH1 ARG A 229       1.046  -1.212  44.565  1.00  0.94           H  
ATOM   3382 2HH1 ARG A 229       1.234  -0.337  46.068  1.00  0.94           H  
ATOM   3383 1HH2 ARG A 229      -0.692  -2.630  47.920  1.00  0.94           H  
ATOM   3384 2HH2 ARG A 229       0.248  -1.140  47.985  1.00  0.94           H  
ATOM   3385  N   VAL A 230      -4.069  -3.773  41.009  1.00  1.19           N  
ATOM   3386  CA  VAL A 230      -5.356  -4.249  41.460  1.00  1.19           C  
ATOM   3387  C   VAL A 230      -5.177  -5.483  42.315  1.00  1.19           C  
ATOM   3388  O   VAL A 230      -4.545  -6.467  41.895  1.00  1.19           O  
ATOM   3389  CB  VAL A 230      -6.254  -4.616  40.266  1.00  1.19           C  
ATOM   3390  CG1 VAL A 230      -7.557  -5.142  40.764  1.00  1.19           C  
ATOM   3391  CG2 VAL A 230      -6.495  -3.403  39.380  1.00  1.19           C  
ATOM   3392  H   VAL A 230      -3.561  -4.338  40.347  1.00  1.19           H  
ATOM   3393  HA  VAL A 230      -5.837  -3.470  42.051  1.00  1.19           H  
ATOM   3394  HB  VAL A 230      -5.770  -5.395  39.685  1.00  1.19           H  
ATOM   3395 1HG1 VAL A 230      -8.197  -5.405  39.928  1.00  1.19           H  
ATOM   3396 2HG1 VAL A 230      -7.399  -6.019  41.386  1.00  1.19           H  
ATOM   3397 3HG1 VAL A 230      -8.022  -4.356  41.344  1.00  1.19           H  
ATOM   3398 1HG2 VAL A 230      -7.128  -3.693  38.547  1.00  1.19           H  
ATOM   3399 2HG2 VAL A 230      -6.994  -2.635  39.945  1.00  1.19           H  
ATOM   3400 3HG2 VAL A 230      -5.542  -3.024  39.002  1.00  1.19           H  
ATOM   3401  N   GLU A 231      -5.742  -5.424  43.521  1.00  1.58           N  
ATOM   3402  CA  GLU A 231      -5.684  -6.521  44.474  1.00  1.58           C  
ATOM   3403  C   GLU A 231      -7.084  -7.076  44.787  1.00  1.58           C  
ATOM   3404  O   GLU A 231      -7.739  -6.575  45.698  1.00  1.58           O  
ATOM   3405  CB  GLU A 231      -5.068  -6.064  45.799  1.00  1.58           C  
ATOM   3406  CG  GLU A 231      -3.627  -5.542  45.731  1.00  1.58           C  
ATOM   3407  CD  GLU A 231      -3.099  -5.197  47.119  1.00  1.58           C  
ATOM   3408  OE1 GLU A 231      -3.831  -5.397  48.059  1.00  1.58           O  
ATOM   3409  OE2 GLU A 231      -1.993  -4.701  47.236  1.00  1.58           O  
ATOM   3410  H   GLU A 231      -6.226  -4.574  43.778  1.00  1.58           H  
ATOM   3411  HA  GLU A 231      -5.041  -7.300  44.071  1.00  1.58           H  
ATOM   3412 1HB  GLU A 231      -5.686  -5.273  46.228  1.00  1.58           H  
ATOM   3413 2HB  GLU A 231      -5.081  -6.898  46.502  1.00  1.58           H  
ATOM   3414 1HG  GLU A 231      -2.988  -6.303  45.280  1.00  1.58           H  
ATOM   3415 2HG  GLU A 231      -3.594  -4.655  45.097  1.00  1.58           H  
ATOM   3416  N   PRO A 232      -7.536  -8.156  44.121  1.00  2.14           N  
ATOM   3417  CA  PRO A 232      -8.839  -8.806  44.271  1.00  2.14           C  
ATOM   3418  C   PRO A 232      -9.089  -9.293  45.692  1.00  2.14           C  
ATOM   3419  O   PRO A 232     -10.222  -9.570  46.080  1.00  2.14           O  
ATOM   3420  CB  PRO A 232      -8.722  -9.974  43.310  1.00  2.14           C  
ATOM   3421  CG  PRO A 232      -7.705  -9.533  42.291  1.00  2.14           C  
ATOM   3422  CD  PRO A 232      -6.713  -8.756  43.063  1.00  2.14           C  
ATOM   3423  HA  PRO A 232      -9.637  -8.142  43.968  1.00  2.14           H  
ATOM   3424 1HB  PRO A 232      -8.419 -10.882  43.854  1.00  2.14           H  
ATOM   3425 2HB  PRO A 232      -9.702 -10.163  42.878  1.00  2.14           H  
ATOM   3426 1HG  PRO A 232      -7.235 -10.397  41.815  1.00  2.14           H  
ATOM   3427 2HG  PRO A 232      -8.182  -8.948  41.491  1.00  2.14           H  
ATOM   3428 1HD  PRO A 232      -5.944  -9.427  43.487  1.00  2.14           H  
ATOM   3429 2HD  PRO A 232      -6.304  -8.025  42.389  1.00  2.14           H  
ATOM   3430  N   LYS A 233      -8.021  -9.415  46.461  1.00  2.80           N  
ATOM   3431  CA  LYS A 233      -8.064  -9.846  47.841  1.00  2.80           C  
ATOM   3432  C   LYS A 233      -8.801  -8.843  48.748  1.00  2.80           C  
ATOM   3433  O   LYS A 233      -9.228  -9.206  49.846  1.00  2.80           O  
ATOM   3434  CB  LYS A 233      -6.636 -10.070  48.325  1.00  2.80           C  
ATOM   3435  CG  LYS A 233      -5.953 -11.259  47.633  1.00  2.80           C  
ATOM   3436  CD  LYS A 233      -4.516 -11.460  48.097  1.00  2.80           C  
ATOM   3437  CE  LYS A 233      -3.859 -12.642  47.363  1.00  2.80           C  
ATOM   3438  NZ  LYS A 233      -2.440 -12.838  47.780  1.00  2.80           N  
ATOM   3439  H   LYS A 233      -7.118  -9.192  46.076  1.00  2.80           H  
ATOM   3440  HA  LYS A 233      -8.603 -10.793  47.887  1.00  2.80           H  
ATOM   3441 1HB  LYS A 233      -6.042  -9.172  48.137  1.00  2.80           H  
ATOM   3442 2HB  LYS A 233      -6.637 -10.249  49.399  1.00  2.80           H  
ATOM   3443 1HG  LYS A 233      -6.519 -12.168  47.838  1.00  2.80           H  
ATOM   3444 2HG  LYS A 233      -5.954 -11.093  46.553  1.00  2.80           H  
ATOM   3445 1HD  LYS A 233      -3.941 -10.552  47.905  1.00  2.80           H  
ATOM   3446 2HD  LYS A 233      -4.503 -11.658  49.169  1.00  2.80           H  
ATOM   3447 1HE  LYS A 233      -4.420 -13.552  47.576  1.00  2.80           H  
ATOM   3448 2HE  LYS A 233      -3.889 -12.457  46.286  1.00  2.80           H  
ATOM   3449 1HZ  LYS A 233      -2.034 -13.622  47.282  1.00  2.80           H  
ATOM   3450 2HZ  LYS A 233      -1.911 -12.004  47.574  1.00  2.80           H  
ATOM   3451 3HZ  LYS A 233      -2.406 -13.022  48.770  1.00  2.80           H  
ATOM   3452  N   SER A 234      -8.933  -7.580  48.304  1.00  3.45           N  
ATOM   3453  CA  SER A 234      -9.601  -6.565  49.120  1.00  3.45           C  
ATOM   3454  C   SER A 234     -10.620  -5.724  48.342  1.00  3.45           C  
ATOM   3455  O   SER A 234     -10.250  -4.876  47.527  1.00  3.45           O  
ATOM   3456  CB  SER A 234      -8.560  -5.645  49.723  1.00  3.45           C  
ATOM   3457  OG  SER A 234      -9.162  -4.616  50.462  1.00  3.45           O  
ATOM   3458  H   SER A 234      -8.568  -7.320  47.387  1.00  3.45           H  
ATOM   3459  HA  SER A 234     -10.134  -7.071  49.925  1.00  3.45           H  
ATOM   3460 1HB  SER A 234      -7.897  -6.220  50.367  1.00  3.45           H  
ATOM   3461 2HB  SER A 234      -7.951  -5.218  48.925  1.00  3.45           H  
ATOM   3462  HG  SER A 234      -9.705  -4.126  49.837  1.00  3.45           H  
ATOM   3463  N   CYS A 235     -11.901  -5.936  48.675  1.00  3.96           N  
ATOM   3464  CA  CYS A 235     -13.082  -5.306  48.062  1.00  3.96           C  
ATOM   3465  C   CYS A 235     -14.331  -6.126  48.373  1.00  3.96           C  
ATOM   3466  O   CYS A 235     -15.379  -5.944  47.753  1.00  3.96           O  
ATOM   3467  OXT CYS A 235     -14.262  -7.037  49.196  1.00  3.96           O  
ATOM   3468  CB  CYS A 235     -12.955  -5.164  46.538  1.00  3.96           C  
ATOM   3469  SG  CYS A 235     -14.375  -4.431  45.731  1.00  3.96           S  
ATOM   3470  H   CYS A 235     -12.066  -6.635  49.386  1.00  3.96           H  
ATOM   3471  HA  CYS A 235     -13.205  -4.309  48.487  1.00  3.96           H  
ATOM   3472 1HB  CYS A 235     -12.154  -4.511  46.310  1.00  3.96           H  
ATOM   3473 2HB  CYS A 235     -12.744  -6.127  46.077  1.00  3.96           H  
ATOM   3474  HG  CYS A 235     -13.858  -4.493  44.476  1.00  3.96           H  
TER    3475
ENDMDL

REMARK ID 370697 MODEL 5 2022-07-16_00000119_1_19
PFRMAT TS
TARGET 2022-07-16_00000119_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       1.631  -1.587  -0.605  1.00  1.26           N  
ATOM      2  CA  GLN A   1       3.079  -1.422  -0.545  1.00  1.26           C  
ATOM      3  C   GLN A   1       3.441  -0.064   0.018  1.00  1.26           C  
ATOM      4  O   GLN A   1       2.607   0.841   0.067  1.00  1.26           O  
ATOM      5  CB  GLN A   1       3.707  -1.585  -1.932  1.00  1.26           C  
ATOM      6  CG  GLN A   1       3.513  -2.957  -2.570  1.00  1.26           C  
ATOM      7  CD  GLN A   1       4.219  -4.073  -1.799  1.00  1.26           C  
ATOM      8  OE1 GLN A   1       5.443  -4.050  -1.627  1.00  1.26           O  
ATOM      9  NE2 GLN A   1       3.453  -5.055  -1.338  1.00  1.26           N  
ATOM     10 1H   GLN A   1       1.399  -2.568  -0.553  1.00  1.26           H  
ATOM     11 2H   GLN A   1       1.210  -1.098   0.173  1.00  1.26           H  
ATOM     12 3H   GLN A   1       1.284  -1.203  -1.472  1.00  1.26           H  
ATOM     13  HA  GLN A   1       3.489  -2.182   0.120  1.00  1.26           H  
ATOM     14 1HB  GLN A   1       3.286  -0.840  -2.607  1.00  1.26           H  
ATOM     15 2HB  GLN A   1       4.779  -1.391  -1.869  1.00  1.26           H  
ATOM     16 1HG  GLN A   1       2.448  -3.183  -2.598  1.00  1.26           H  
ATOM     17 2HG  GLN A   1       3.916  -2.934  -3.582  1.00  1.26           H  
ATOM     18 1HE2 GLN A   1       3.862  -5.814  -0.829  1.00  1.26           H  
ATOM     19 2HE2 GLN A   1       2.466  -5.038  -1.501  1.00  1.26           H  
ATOM     20  N   VAL A   2       4.693   0.074   0.435  1.00  1.10           N  
ATOM     21  CA  VAL A   2       5.170   1.327   1.008  1.00  1.10           C  
ATOM     22  C   VAL A   2       6.423   1.840   0.324  1.00  1.10           C  
ATOM     23  O   VAL A   2       7.170   1.074  -0.292  1.00  1.10           O  
ATOM     24  CB  VAL A   2       5.482   1.159   2.498  1.00  1.10           C  
ATOM     25  CG1 VAL A   2       4.237   0.770   3.267  1.00  1.10           C  
ATOM     26  CG2 VAL A   2       6.536   0.117   2.652  1.00  1.10           C  
ATOM     27  H   VAL A   2       5.335  -0.705   0.365  1.00  1.10           H  
ATOM     28  HA  VAL A   2       4.388   2.073   0.896  1.00  1.10           H  
ATOM     29  HB  VAL A   2       5.840   2.105   2.894  1.00  1.10           H  
ATOM     30 1HG1 VAL A   2       4.477   0.671   4.323  1.00  1.10           H  
ATOM     31 2HG1 VAL A   2       3.491   1.538   3.139  1.00  1.10           H  
ATOM     32 3HG1 VAL A   2       3.849  -0.171   2.900  1.00  1.10           H  
ATOM     33 1HG2 VAL A   2       6.769  -0.001   3.702  1.00  1.10           H  
ATOM     34 2HG2 VAL A   2       6.175  -0.831   2.252  1.00  1.10           H  
ATOM     35 3HG2 VAL A   2       7.428   0.425   2.106  1.00  1.10           H  
ATOM     36  N   GLN A   3       6.662   3.138   0.479  1.00  0.95           N  
ATOM     37  CA  GLN A   3       7.842   3.790  -0.080  1.00  0.95           C  
ATOM     38  C   GLN A   3       8.320   4.996   0.725  1.00  0.95           C  
ATOM     39  O   GLN A   3       7.520   5.729   1.315  1.00  0.95           O  
ATOM     40  CB  GLN A   3       7.576   4.229  -1.534  1.00  0.95           C  
ATOM     41  CG  GLN A   3       8.788   4.857  -2.241  1.00  0.95           C  
ATOM     42  CD  GLN A   3       8.531   5.192  -3.688  1.00  0.95           C  
ATOM     43  OE1 GLN A   3       7.420   5.021  -4.201  1.00  0.95           O  
ATOM     44  NE2 GLN A   3       9.563   5.683  -4.366  1.00  0.95           N  
ATOM     45  H   GLN A   3       5.962   3.683   0.982  1.00  0.95           H  
ATOM     46  HA  GLN A   3       8.654   3.062  -0.089  1.00  0.95           H  
ATOM     47 1HB  GLN A   3       7.254   3.367  -2.119  1.00  0.95           H  
ATOM     48 2HB  GLN A   3       6.766   4.958  -1.550  1.00  0.95           H  
ATOM     49 1HG  GLN A   3       9.039   5.786  -1.750  1.00  0.95           H  
ATOM     50 2HG  GLN A   3       9.631   4.170  -2.190  1.00  0.95           H  
ATOM     51 1HE2 GLN A   3       9.459   5.930  -5.329  1.00  0.95           H  
ATOM     52 2HE2 GLN A   3      10.448   5.810  -3.913  1.00  0.95           H  
ATOM     53  N   LEU A   4       9.642   5.175   0.764  1.00  0.83           N  
ATOM     54  CA  LEU A   4      10.258   6.376   1.330  1.00  0.83           C  
ATOM     55  C   LEU A   4      10.932   7.173   0.202  1.00  0.83           C  
ATOM     56  O   LEU A   4      11.626   6.597  -0.642  1.00  0.83           O  
ATOM     57  CB  LEU A   4      11.289   6.000   2.397  1.00  0.83           C  
ATOM     58  CG  LEU A   4      10.774   5.260   3.617  1.00  0.83           C  
ATOM     59  CD1 LEU A   4      11.951   4.878   4.500  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       9.813   6.144   4.363  1.00  0.83           C  
ATOM     61  H   LEU A   4      10.237   4.488   0.322  1.00  0.83           H  
ATOM     62  HA  LEU A   4       9.490   7.000   1.781  1.00  0.83           H  
ATOM     63 1HB  LEU A   4      12.016   5.356   1.948  1.00  0.83           H  
ATOM     64 2HB  LEU A   4      11.792   6.904   2.736  1.00  0.83           H  
ATOM     65  HG  LEU A   4      10.270   4.353   3.311  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4      11.596   4.346   5.364  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      12.641   4.242   3.951  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4      12.471   5.767   4.817  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       9.458   5.606   5.233  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4      10.319   7.057   4.676  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       8.975   6.401   3.716  1.00  0.83           H  
ATOM     72  N   VAL A   5      10.723   8.488   0.187  1.00  0.75           N  
ATOM     73  CA  VAL A   5      11.296   9.379  -0.825  1.00  0.75           C  
ATOM     74  C   VAL A   5      12.077  10.506  -0.166  1.00  0.75           C  
ATOM     75  O   VAL A   5      11.589  11.154   0.756  1.00  0.75           O  
ATOM     76  CB  VAL A   5      10.191   9.965  -1.720  1.00  0.75           C  
ATOM     77  CG1 VAL A   5      10.796  10.912  -2.748  1.00  0.75           C  
ATOM     78  CG2 VAL A   5       9.441   8.828  -2.407  1.00  0.75           C  
ATOM     79  H   VAL A   5      10.120   8.889   0.902  1.00  0.75           H  
ATOM     80  HA  VAL A   5      11.977   8.805  -1.453  1.00  0.75           H  
ATOM     81  HB  VAL A   5       9.498  10.543  -1.104  1.00  0.75           H  
ATOM     82 1HG1 VAL A   5      10.005  11.328  -3.369  1.00  0.75           H  
ATOM     83 2HG1 VAL A   5      11.320  11.724  -2.246  1.00  0.75           H  
ATOM     84 3HG1 VAL A   5      11.492  10.360  -3.372  1.00  0.75           H  
ATOM     85 1HG2 VAL A   5       8.653   9.236  -3.036  1.00  0.75           H  
ATOM     86 2HG2 VAL A   5      10.137   8.257  -3.020  1.00  0.75           H  
ATOM     87 3HG2 VAL A   5       8.997   8.178  -1.659  1.00  0.75           H  
ATOM     88  N   GLN A   6      13.293  10.746  -0.636  1.00  0.72           N  
ATOM     89  CA  GLN A   6      14.143  11.760  -0.026  1.00  0.72           C  
ATOM     90  C   GLN A   6      14.546  12.913  -0.930  1.00  0.72           C  
ATOM     91  O   GLN A   6      14.626  12.780  -2.159  1.00  0.72           O  
ATOM     92  CB  GLN A   6      15.390  11.106   0.506  1.00  0.72           C  
ATOM     93  CG  GLN A   6      15.160  10.137   1.579  1.00  0.72           C  
ATOM     94  CD  GLN A   6      16.386   9.487   1.831  1.00  0.72           C  
ATOM     95  OE1 GLN A   6      16.522   8.309   1.485  1.00  0.72           O  
ATOM     96  NE2 GLN A   6      17.340  10.233   2.349  1.00  0.72           N  
ATOM     97  H   GLN A   6      13.637  10.208  -1.414  1.00  0.72           H  
ATOM     98  HA  GLN A   6      13.601  12.188   0.809  1.00  0.72           H  
ATOM     99 1HB  GLN A   6      15.960  10.644  -0.301  1.00  0.72           H  
ATOM    100 2HB  GLN A   6      15.998  11.878   0.947  1.00  0.72           H  
ATOM    101 1HG  GLN A   6      14.857  10.669   2.473  1.00  0.72           H  
ATOM    102 2HG  GLN A   6      14.411   9.399   1.298  1.00  0.72           H  
ATOM    103 1HE2 GLN A   6      18.282   9.872   2.489  1.00  0.72           H  
ATOM    104 2HE2 GLN A   6      17.148  11.188   2.576  1.00  0.72           H  
ATOM    105  N   SER A   7      14.853  14.041  -0.286  1.00  0.72           N  
ATOM    106  CA  SER A   7      15.284  15.251  -0.976  1.00  0.72           C  
ATOM    107  C   SER A   7      16.172  16.162  -0.122  1.00  0.72           C  
ATOM    108  O   SER A   7      16.266  16.008   1.099  1.00  0.72           O  
ATOM    109  CB  SER A   7      14.061  16.032  -1.411  1.00  0.72           C  
ATOM    110  OG  SER A   7      13.354  16.528  -0.305  1.00  0.72           O  
ATOM    111  H   SER A   7      14.734  14.052   0.728  1.00  0.72           H  
ATOM    112  HA  SER A   7      15.850  14.952  -1.860  1.00  0.72           H  
ATOM    113 1HB  SER A   7      14.366  16.859  -2.049  1.00  0.72           H  
ATOM    114 2HB  SER A   7      13.410  15.388  -2.001  1.00  0.72           H  
ATOM    115  HG  SER A   7      12.977  15.759   0.142  1.00  0.72           H  
ATOM    116  N   GLY A   8      16.805  17.148  -0.773  1.00  0.75           N  
ATOM    117  CA  GLY A   8      17.607  18.146  -0.051  1.00  0.75           C  
ATOM    118  C   GLY A   8      19.128  17.979  -0.136  1.00  0.75           C  
ATOM    119  O   GLY A   8      19.856  18.630   0.605  1.00  0.75           O  
ATOM    120  H   GLY A   8      16.705  17.227  -1.775  1.00  0.75           H  
ATOM    121 1HA  GLY A   8      17.347  19.135  -0.430  1.00  0.75           H  
ATOM    122 2HA  GLY A   8      17.312  18.147   0.997  1.00  0.75           H  
ATOM    123  N   GLY A   9      19.619  17.120  -1.016  1.00  0.79           N  
ATOM    124  CA  GLY A   9      21.069  16.955  -1.124  1.00  0.79           C  
ATOM    125  C   GLY A   9      21.683  18.070  -1.971  1.00  0.79           C  
ATOM    126  O   GLY A   9      20.995  19.019  -2.361  1.00  0.79           O  
ATOM    127  H   GLY A   9      18.999  16.590  -1.604  1.00  0.79           H  
ATOM    128 1HA  GLY A   9      21.519  16.957  -0.131  1.00  0.79           H  
ATOM    129 2HA  GLY A   9      21.300  15.991  -1.574  1.00  0.79           H  
ATOM    130  N   GLY A  10      22.972  17.942  -2.275  1.00  0.83           N  
ATOM    131  CA  GLY A  10      23.701  18.960  -3.031  1.00  0.83           C  
ATOM    132  C   GLY A  10      25.074  19.212  -2.414  1.00  0.83           C  
ATOM    133  O   GLY A  10      25.589  18.367  -1.672  1.00  0.83           O  
ATOM    134  H   GLY A  10      23.455  17.107  -1.951  1.00  0.83           H  
ATOM    135 1HA  GLY A  10      23.816  18.634  -4.064  1.00  0.83           H  
ATOM    136 2HA  GLY A  10      23.130  19.887  -3.045  1.00  0.83           H  
ATOM    137  N   VAL A  11      25.664  20.363  -2.732  1.00  0.88           N  
ATOM    138  CA  VAL A  11      26.988  20.691  -2.222  1.00  0.88           C  
ATOM    139  C   VAL A  11      26.937  21.941  -1.373  1.00  0.88           C  
ATOM    140  O   VAL A  11      26.298  22.935  -1.735  1.00  0.88           O  
ATOM    141  CB  VAL A  11      28.001  20.881  -3.367  1.00  0.88           C  
ATOM    142  CG1 VAL A  11      27.545  21.978  -4.320  1.00  0.88           C  
ATOM    143  CG2 VAL A  11      29.399  21.226  -2.764  1.00  0.88           C  
ATOM    144  H   VAL A  11      25.187  21.019  -3.337  1.00  0.88           H  
ATOM    145  HA  VAL A  11      27.334  19.870  -1.597  1.00  0.88           H  
ATOM    146  HB  VAL A  11      28.059  19.958  -3.933  1.00  0.88           H  
ATOM    147 1HG1 VAL A  11      28.272  22.082  -5.131  1.00  0.88           H  
ATOM    148 2HG1 VAL A  11      26.573  21.720  -4.738  1.00  0.88           H  
ATOM    149 3HG1 VAL A  11      27.470  22.920  -3.777  1.00  0.88           H  
ATOM    150 1HG2 VAL A  11      30.133  21.350  -3.554  1.00  0.88           H  
ATOM    151 2HG2 VAL A  11      29.345  22.154  -2.201  1.00  0.88           H  
ATOM    152 3HG2 VAL A  11      29.717  20.423  -2.099  1.00  0.88           H  
ATOM    153  N   VAL A  12      27.605  21.861  -0.237  1.00  0.91           N  
ATOM    154  CA  VAL A  12      27.702  22.924   0.744  1.00  0.91           C  
ATOM    155  C   VAL A  12      29.150  23.165   1.155  1.00  0.91           C  
ATOM    156  O   VAL A  12      30.018  22.324   0.906  1.00  0.91           O  
ATOM    157  CB  VAL A  12      26.884  22.547   1.987  1.00  0.91           C  
ATOM    158  CG1 VAL A  12      25.416  22.358   1.657  1.00  0.91           C  
ATOM    159  CG2 VAL A  12      27.439  21.290   2.535  1.00  0.91           C  
ATOM    160  H   VAL A  12      28.088  20.981  -0.045  1.00  0.91           H  
ATOM    161  HA  VAL A  12      27.300  23.845   0.314  1.00  0.91           H  
ATOM    162  HB  VAL A  12      26.960  23.347   2.722  1.00  0.91           H  
ATOM    163 1HG1 VAL A  12      24.886  22.105   2.565  1.00  0.91           H  
ATOM    164 2HG1 VAL A  12      25.018  23.290   1.251  1.00  0.91           H  
ATOM    165 3HG1 VAL A  12      25.291  21.560   0.930  1.00  0.91           H  
ATOM    166 1HG2 VAL A  12      26.890  21.017   3.404  1.00  0.91           H  
ATOM    167 2HG2 VAL A  12      27.358  20.498   1.792  1.00  0.91           H  
ATOM    168 3HG2 VAL A  12      28.484  21.453   2.791  1.00  0.91           H  
ATOM    169  N   GLN A  13      29.410  24.298   1.790  1.00  0.93           N  
ATOM    170  CA  GLN A  13      30.728  24.580   2.332  1.00  0.93           C  
ATOM    171  C   GLN A  13      30.769  24.181   3.816  1.00  0.93           C  
ATOM    172  O   GLN A  13      29.722  24.083   4.448  1.00  0.93           O  
ATOM    173  CB  GLN A  13      31.087  26.062   2.141  1.00  0.93           C  
ATOM    174  CG  GLN A  13      31.209  26.481   0.686  1.00  0.93           C  
ATOM    175  CD  GLN A  13      31.686  27.915   0.533  1.00  0.93           C  
ATOM    176  OE1 GLN A  13      31.420  28.767   1.386  1.00  0.93           O  
ATOM    177  NE2 GLN A  13      32.394  28.194  -0.558  1.00  0.93           N  
ATOM    178  H   GLN A  13      28.660  24.985   1.915  1.00  0.93           H  
ATOM    179  HA  GLN A  13      31.435  23.994   1.765  1.00  0.93           H  
ATOM    180 1HB  GLN A  13      30.301  26.673   2.581  1.00  0.93           H  
ATOM    181 2HB  GLN A  13      32.008  26.311   2.643  1.00  0.93           H  
ATOM    182 1HG  GLN A  13      31.918  25.822   0.181  1.00  0.93           H  
ATOM    183 2HG  GLN A  13      30.224  26.397   0.220  1.00  0.93           H  
ATOM    184 1HE2 GLN A  13      32.734  29.123  -0.712  1.00  0.93           H  
ATOM    185 2HE2 GLN A  13      32.588  27.472  -1.230  1.00  0.93           H  
ATOM    186  N   PRO A  14      31.947  23.962   4.419  1.00  0.92           N  
ATOM    187  CA  PRO A  14      32.141  23.703   5.839  1.00  0.92           C  
ATOM    188  C   PRO A  14      31.575  24.804   6.760  1.00  0.92           C  
ATOM    189  O   PRO A  14      31.392  24.604   7.956  1.00  0.92           O  
ATOM    190  CB  PRO A  14      33.663  23.605   5.956  1.00  0.92           C  
ATOM    191  CG  PRO A  14      34.130  23.180   4.589  1.00  0.92           C  
ATOM    192  CD  PRO A  14      33.178  23.837   3.626  1.00  0.92           C  
ATOM    193  HA  PRO A  14      31.669  22.741   6.064  1.00  0.92           H  
ATOM    194 1HB  PRO A  14      34.075  24.576   6.270  1.00  0.92           H  
ATOM    195 2HB  PRO A  14      33.922  22.880   6.743  1.00  0.92           H  
ATOM    196 1HG  PRO A  14      35.169  23.504   4.429  1.00  0.92           H  
ATOM    197 2HG  PRO A  14      34.131  22.083   4.513  1.00  0.92           H  
ATOM    198 1HD  PRO A  14      33.562  24.802   3.285  1.00  0.92           H  
ATOM    199 2HD  PRO A  14      33.033  23.132   2.829  1.00  0.92           H  
ATOM    200  N   GLY A  15      31.354  26.004   6.227  1.00  0.88           N  
ATOM    201  CA  GLY A  15      30.809  27.083   7.043  1.00  0.88           C  
ATOM    202  C   GLY A  15      29.271  27.093   7.036  1.00  0.88           C  
ATOM    203  O   GLY A  15      28.651  28.001   7.592  1.00  0.88           O  
ATOM    204  H   GLY A  15      31.531  26.174   5.252  1.00  0.88           H  
ATOM    205 1HA  GLY A  15      31.168  26.983   8.066  1.00  0.88           H  
ATOM    206 2HA  GLY A  15      31.177  28.036   6.667  1.00  0.88           H  
ATOM    207  N   GLU A  16      28.664  26.096   6.383  1.00  0.82           N  
ATOM    208  CA  GLU A  16      27.217  26.015   6.215  1.00  0.82           C  
ATOM    209  C   GLU A  16      26.502  24.873   6.944  1.00  0.82           C  
ATOM    210  O   GLU A  16      27.108  23.998   7.583  1.00  0.82           O  
ATOM    211  CB  GLU A  16      26.872  25.928   4.731  1.00  0.82           C  
ATOM    212  CG  GLU A  16      27.285  27.140   3.915  1.00  0.82           C  
ATOM    213  CD  GLU A  16      26.849  27.054   2.477  1.00  0.82           C  
ATOM    214  OE1 GLU A  16      27.389  26.250   1.753  1.00  0.82           O  
ATOM    215  OE2 GLU A  16      25.964  27.787   2.105  1.00  0.82           O  
ATOM    216  H   GLU A  16      29.223  25.364   5.947  1.00  0.82           H  
ATOM    217  HA  GLU A  16      26.794  26.945   6.593  1.00  0.82           H  
ATOM    218 1HB  GLU A  16      27.363  25.060   4.303  1.00  0.82           H  
ATOM    219 2HB  GLU A  16      25.801  25.788   4.598  1.00  0.82           H  
ATOM    220 1HG  GLU A  16      26.855  28.033   4.366  1.00  0.82           H  
ATOM    221 2HG  GLU A  16      28.369  27.232   3.957  1.00  0.82           H  
ATOM    222  N   SER A  17      25.169  24.947   6.849  1.00  0.76           N  
ATOM    223  CA  SER A  17      24.216  23.961   7.352  1.00  0.76           C  
ATOM    224  C   SER A  17      23.455  23.339   6.174  1.00  0.76           C  
ATOM    225  O   SER A  17      23.515  23.852   5.055  1.00  0.76           O  
ATOM    226  CB  SER A  17      23.224  24.626   8.285  1.00  0.76           C  
ATOM    227  OG  SER A  17      22.402  25.511   7.581  1.00  0.76           O  
ATOM    228  H   SER A  17      24.790  25.736   6.343  1.00  0.76           H  
ATOM    229  HA  SER A  17      24.755  23.170   7.874  1.00  0.76           H  
ATOM    230 1HB  SER A  17      22.615  23.864   8.760  1.00  0.76           H  
ATOM    231 2HB  SER A  17      23.755  25.157   9.072  1.00  0.76           H  
ATOM    232  HG  SER A  17      22.035  24.997   6.854  1.00  0.76           H  
ATOM    233  N   LEU A  18      22.721  22.259   6.432  1.00  0.70           N  
ATOM    234  CA  LEU A  18      21.914  21.614   5.393  1.00  0.70           C  
ATOM    235  C   LEU A  18      20.674  20.913   5.949  1.00  0.70           C  
ATOM    236  O   LEU A  18      20.717  20.312   7.021  1.00  0.70           O  
ATOM    237  CB  LEU A  18      22.756  20.615   4.602  1.00  0.70           C  
ATOM    238  CG  LEU A  18      22.042  19.917   3.452  1.00  0.70           C  
ATOM    239  CD1 LEU A  18      21.706  20.933   2.385  1.00  0.70           C  
ATOM    240  CD2 LEU A  18      22.923  18.895   2.898  1.00  0.70           C  
ATOM    241  H   LEU A  18      22.753  21.874   7.375  1.00  0.70           H  
ATOM    242  HA  LEU A  18      21.577  22.386   4.703  1.00  0.70           H  
ATOM    243 1HB  LEU A  18      23.617  21.130   4.199  1.00  0.70           H  
ATOM    244 2HB  LEU A  18      23.105  19.853   5.260  1.00  0.70           H  
ATOM    245  HG  LEU A  18      21.123  19.447   3.799  1.00  0.70           H  
ATOM    246 1HD1 LEU A  18      21.206  20.440   1.556  1.00  0.70           H  
ATOM    247 2HD1 LEU A  18      21.051  21.695   2.798  1.00  0.70           H  
ATOM    248 3HD1 LEU A  18      22.615  21.399   2.025  1.00  0.70           H  
ATOM    249 1HD2 LEU A  18      22.413  18.412   2.065  1.00  0.70           H  
ATOM    250 2HD2 LEU A  18      23.832  19.374   2.546  1.00  0.70           H  
ATOM    251 3HD2 LEU A  18      23.160  18.164   3.666  1.00  0.70           H  
ATOM    252  N   ARG A  19      19.540  21.024   5.256  1.00  0.66           N  
ATOM    253  CA  ARG A  19      18.355  20.303   5.719  1.00  0.66           C  
ATOM    254  C   ARG A  19      17.917  19.247   4.712  1.00  0.66           C  
ATOM    255  O   ARG A  19      17.673  19.553   3.544  1.00  0.66           O  
ATOM    256  CB  ARG A  19      17.179  21.237   5.942  1.00  0.66           C  
ATOM    257  CG  ARG A  19      15.926  20.546   6.493  1.00  0.66           C  
ATOM    258  CD  ARG A  19      14.806  21.501   6.726  1.00  0.66           C  
ATOM    259  NE  ARG A  19      15.106  22.460   7.781  1.00  0.66           N  
ATOM    260  CZ  ARG A  19      14.281  23.453   8.171  1.00  0.66           C  
ATOM    261  NH1 ARG A  19      13.099  23.598   7.605  1.00  0.66           N  
ATOM    262  NH2 ARG A  19      14.667  24.281   9.124  1.00  0.66           N  
ATOM    263  H   ARG A  19      19.512  21.550   4.393  1.00  0.66           H  
ATOM    264  HA  ARG A  19      18.583  19.802   6.656  1.00  0.66           H  
ATOM    265 1HB  ARG A  19      17.462  22.024   6.627  1.00  0.66           H  
ATOM    266 2HB  ARG A  19      16.905  21.706   5.000  1.00  0.66           H  
ATOM    267 1HG  ARG A  19      15.587  19.781   5.793  1.00  0.66           H  
ATOM    268 2HG  ARG A  19      16.177  20.071   7.447  1.00  0.66           H  
ATOM    269 1HD  ARG A  19      14.607  22.053   5.810  1.00  0.66           H  
ATOM    270 2HD  ARG A  19      13.917  20.947   7.016  1.00  0.66           H  
ATOM    271  HE  ARG A  19      16.023  22.400   8.247  1.00  0.66           H  
ATOM    272 1HH1 ARG A  19      12.808  22.963   6.876  1.00  0.66           H  
ATOM    273 2HH1 ARG A  19      12.485  24.343   7.901  1.00  0.66           H  
ATOM    274 1HH2 ARG A  19      15.583  24.160   9.550  1.00  0.66           H  
ATOM    275 2HH2 ARG A  19      14.061  25.027   9.425  1.00  0.66           H  
ATOM    276  N   LEU A  20      17.803  18.009   5.180  1.00  0.63           N  
ATOM    277  CA  LEU A  20      17.353  16.906   4.345  1.00  0.63           C  
ATOM    278  C   LEU A  20      15.943  16.535   4.759  1.00  0.63           C  
ATOM    279  O   LEU A  20      15.563  16.706   5.924  1.00  0.63           O  
ATOM    280  CB  LEU A  20      18.252  15.672   4.481  1.00  0.63           C  
ATOM    281  CG  LEU A  20      19.723  15.859   4.179  1.00  0.63           C  
ATOM    282  CD1 LEU A  20      20.444  14.538   4.412  1.00  0.63           C  
ATOM    283  CD2 LEU A  20      19.877  16.334   2.777  1.00  0.63           C  
ATOM    284  H   LEU A  20      18.031  17.828   6.156  1.00  0.63           H  
ATOM    285  HA  LEU A  20      17.339  17.222   3.302  1.00  0.63           H  
ATOM    286 1HB  LEU A  20      18.164  15.289   5.492  1.00  0.63           H  
ATOM    287 2HB  LEU A  20      17.881  14.914   3.792  1.00  0.63           H  
ATOM    288  HG  LEU A  20      20.140  16.601   4.850  1.00  0.63           H  
ATOM    289 1HD1 LEU A  20      21.503  14.651   4.203  1.00  0.63           H  
ATOM    290 2HD1 LEU A  20      20.311  14.228   5.444  1.00  0.63           H  
ATOM    291 3HD1 LEU A  20      20.025  13.786   3.754  1.00  0.63           H  
ATOM    292 1HD2 LEU A  20      20.927  16.479   2.548  1.00  0.63           H  
ATOM    293 2HD2 LEU A  20      19.452  15.611   2.092  1.00  0.63           H  
ATOM    294 3HD2 LEU A  20      19.350  17.279   2.674  1.00  0.63           H  
ATOM    295  N   SER A  21      15.177  15.974   3.838  1.00  0.64           N  
ATOM    296  CA  SER A  21      13.845  15.528   4.210  1.00  0.64           C  
ATOM    297  C   SER A  21      13.511  14.177   3.626  1.00  0.64           C  
ATOM    298  O   SER A  21      14.051  13.759   2.594  1.00  0.64           O  
ATOM    299  CB  SER A  21      12.803  16.539   3.764  1.00  0.64           C  
ATOM    300  OG  SER A  21      12.765  16.647   2.368  1.00  0.64           O  
ATOM    301  H   SER A  21      15.519  15.880   2.880  1.00  0.64           H  
ATOM    302  HA  SER A  21      13.796  15.438   5.293  1.00  0.64           H  
ATOM    303 1HB  SER A  21      11.825  16.240   4.140  1.00  0.64           H  
ATOM    304 2HB  SER A  21      13.037  17.507   4.196  1.00  0.64           H  
ATOM    305  HG  SER A  21      13.642  16.962   2.105  1.00  0.64           H  
ATOM    306  N   CYS A  22      12.567  13.515   4.280  1.00  0.67           N  
ATOM    307  CA  CYS A  22      12.072  12.223   3.847  1.00  0.67           C  
ATOM    308  C   CYS A  22      10.571  12.094   4.030  1.00  0.67           C  
ATOM    309  O   CYS A  22      10.049  12.267   5.128  1.00  0.67           O  
ATOM    310  CB  CYS A  22      12.749  11.124   4.642  1.00  0.67           C  
ATOM    311  SG  CYS A  22      12.221   9.472   4.220  1.00  0.67           S  
ATOM    312  H   CYS A  22      12.214  13.911   5.144  1.00  0.67           H  
ATOM    313  HA  CYS A  22      12.310  12.098   2.797  1.00  0.67           H  
ATOM    314 1HB  CYS A  22      13.818  11.192   4.487  1.00  0.67           H  
ATOM    315 2HB  CYS A  22      12.567  11.278   5.699  1.00  0.67           H  
ATOM    316  N   SER A  23       9.884  11.741   2.961  1.00  0.74           N  
ATOM    317  CA  SER A  23       8.443  11.593   3.030  1.00  0.74           C  
ATOM    318  C   SER A  23       8.074  10.168   2.731  1.00  0.74           C  
ATOM    319  O   SER A  23       8.766   9.482   1.976  1.00  0.74           O  
ATOM    320  CB  SER A  23       7.768  12.512   2.034  1.00  0.74           C  
ATOM    321  OG  SER A  23       8.013  13.865   2.333  1.00  0.74           O  
ATOM    322  H   SER A  23      10.381  11.578   2.086  1.00  0.74           H  
ATOM    323  HA  SER A  23       8.098  11.832   4.033  1.00  0.74           H  
ATOM    324 1HB  SER A  23       8.138  12.283   1.034  1.00  0.74           H  
ATOM    325 2HB  SER A  23       6.693  12.324   2.038  1.00  0.74           H  
ATOM    326  HG  SER A  23       7.444  14.079   3.065  1.00  0.74           H  
ATOM    327  N   GLY A  24       6.978   9.705   3.297  1.00  0.83           N  
ATOM    328  CA  GLY A  24       6.593   8.347   2.943  1.00  0.83           C  
ATOM    329  C   GLY A  24       5.248   8.235   2.260  1.00  0.83           C  
ATOM    330  O   GLY A  24       4.512   9.211   2.103  1.00  0.83           O  
ATOM    331  H   GLY A  24       6.451  10.289   3.957  1.00  0.83           H  
ATOM    332 1HA  GLY A  24       7.344   7.918   2.290  1.00  0.83           H  
ATOM    333 2HA  GLY A  24       6.593   7.731   3.834  1.00  0.83           H  
ATOM    334  N   SER A  25       4.915   6.999   1.924  1.00  0.94           N  
ATOM    335  CA  SER A  25       3.660   6.641   1.288  1.00  0.94           C  
ATOM    336  C   SER A  25       3.284   5.201   1.603  1.00  0.94           C  
ATOM    337  O   SER A  25       4.149   4.329   1.711  1.00  0.94           O  
ATOM    338  CB  SER A  25       3.750   6.830  -0.210  1.00  0.94           C  
ATOM    339  OG  SER A  25       2.557   6.435  -0.830  1.00  0.94           O  
ATOM    340  H   SER A  25       5.627   6.286   2.050  1.00  0.94           H  
ATOM    341  HA  SER A  25       2.877   7.293   1.678  1.00  0.94           H  
ATOM    342 1HB  SER A  25       3.949   7.879  -0.432  1.00  0.94           H  
ATOM    343 2HB  SER A  25       4.583   6.245  -0.603  1.00  0.94           H  
ATOM    344  HG  SER A  25       2.458   5.497  -0.631  1.00  0.94           H  
ATOM    345  N   GLY A  26       1.976   4.960   1.731  1.00  1.08           N  
ATOM    346  CA  GLY A  26       1.426   3.623   1.992  1.00  1.08           C  
ATOM    347  C   GLY A  26       1.340   3.279   3.484  1.00  1.08           C  
ATOM    348  O   GLY A  26       0.918   2.183   3.855  1.00  1.08           O  
ATOM    349  H   GLY A  26       1.333   5.736   1.631  1.00  1.08           H  
ATOM    350 1HA  GLY A  26       0.432   3.555   1.551  1.00  1.08           H  
ATOM    351 2HA  GLY A  26       2.039   2.880   1.487  1.00  1.08           H  
ATOM    352  N   PHE A  27       1.755   4.210   4.333  1.00  1.23           N  
ATOM    353  CA  PHE A  27       1.743   4.009   5.776  1.00  1.23           C  
ATOM    354  C   PHE A  27       1.635   5.361   6.475  1.00  1.23           C  
ATOM    355  O   PHE A  27       1.823   6.398   5.843  1.00  1.23           O  
ATOM    356  CB  PHE A  27       3.012   3.288   6.225  1.00  1.23           C  
ATOM    357  CG  PHE A  27       4.260   4.095   6.071  1.00  1.23           C  
ATOM    358  CD1 PHE A  27       4.750   4.807   7.145  1.00  1.23           C  
ATOM    359  CD2 PHE A  27       4.929   4.168   4.869  1.00  1.23           C  
ATOM    360  CE1 PHE A  27       5.874   5.557   7.038  1.00  1.23           C  
ATOM    361  CE2 PHE A  27       6.065   4.930   4.744  1.00  1.23           C  
ATOM    362  CZ  PHE A  27       6.533   5.628   5.842  1.00  1.23           C  
ATOM    363  H   PHE A  27       2.092   5.084   3.963  1.00  1.23           H  
ATOM    364  HA  PHE A  27       0.875   3.406   6.046  1.00  1.23           H  
ATOM    365 1HB  PHE A  27       2.915   3.007   7.253  1.00  1.23           H  
ATOM    366 2HB  PHE A  27       3.127   2.372   5.652  1.00  1.23           H  
ATOM    367  HD1 PHE A  27       4.225   4.758   8.089  1.00  1.23           H  
ATOM    368  HD2 PHE A  27       4.542   3.619   4.021  1.00  1.23           H  
ATOM    369  HE1 PHE A  27       6.248   6.102   7.904  1.00  1.23           H  
ATOM    370  HE2 PHE A  27       6.590   4.986   3.787  1.00  1.23           H  
ATOM    371  HZ  PHE A  27       7.419   6.235   5.771  1.00  1.23           H  
ATOM    372  N   THR A  28       1.353   5.346   7.772  1.00  1.36           N  
ATOM    373  CA  THR A  28       1.305   6.580   8.562  1.00  1.36           C  
ATOM    374  C   THR A  28       2.504   6.596   9.505  1.00  1.36           C  
ATOM    375  O   THR A  28       2.731   5.609  10.207  1.00  1.36           O  
ATOM    376  CB  THR A  28      -0.008   6.658   9.371  1.00  1.36           C  
ATOM    377  OG1 THR A  28      -1.123   6.639   8.470  1.00  1.36           O  
ATOM    378  CG2 THR A  28      -0.061   7.938  10.177  1.00  1.36           C  
ATOM    379  H   THR A  28       1.182   4.460   8.223  1.00  1.36           H  
ATOM    380  HA  THR A  28       1.373   7.447   7.900  1.00  1.36           H  
ATOM    381  HB  THR A  28      -0.074   5.804  10.046  1.00  1.36           H  
ATOM    382  HG1 THR A  28      -1.025   7.359   7.832  1.00  1.36           H  
ATOM    383 1HG2 THR A  28      -0.994   7.981  10.735  1.00  1.36           H  
ATOM    384 2HG2 THR A  28       0.751   7.967  10.850  1.00  1.36           H  
ATOM    385 3HG2 THR A  28       0.001   8.797   9.500  1.00  1.36           H  
ATOM    386  N   PHE A  29       3.245   7.714   9.568  1.00  1.46           N  
ATOM    387  CA  PHE A  29       4.459   7.770  10.405  1.00  1.46           C  
ATOM    388  C   PHE A  29       4.206   7.575  11.887  1.00  1.46           C  
ATOM    389  O   PHE A  29       5.105   7.146  12.604  1.00  1.46           O  
ATOM    390  CB  PHE A  29       5.234   9.079  10.227  1.00  1.46           C  
ATOM    391  CG  PHE A  29       6.099   9.145   9.005  1.00  1.46           C  
ATOM    392  CD1 PHE A  29       5.595   8.839   7.788  1.00  1.46           C  
ATOM    393  CD2 PHE A  29       7.441   9.531   9.088  1.00  1.46           C  
ATOM    394  CE1 PHE A  29       6.379   8.894   6.669  1.00  1.46           C  
ATOM    395  CE2 PHE A  29       8.230   9.586   7.953  1.00  1.46           C  
ATOM    396  CZ  PHE A  29       7.701   9.264   6.745  1.00  1.46           C  
ATOM    397  H   PHE A  29       2.978   8.538   9.003  1.00  1.46           H  
ATOM    398  HA  PHE A  29       5.117   6.964  10.077  1.00  1.46           H  
ATOM    399 1HB  PHE A  29       4.530   9.919  10.195  1.00  1.46           H  
ATOM    400 2HB  PHE A  29       5.865   9.212  11.082  1.00  1.46           H  
ATOM    401  HD1 PHE A  29       4.545   8.544   7.705  1.00  1.46           H  
ATOM    402  HD2 PHE A  29       7.863   9.787  10.059  1.00  1.46           H  
ATOM    403  HE1 PHE A  29       5.932   8.645   5.724  1.00  1.46           H  
ATOM    404  HE2 PHE A  29       9.265   9.879   8.014  1.00  1.46           H  
ATOM    405  HZ  PHE A  29       8.320   9.309   5.849  1.00  1.46           H  
ATOM    406  N   ASN A  30       2.989   7.843  12.335  1.00  1.50           N  
ATOM    407  CA  ASN A  30       2.583   7.725  13.732  1.00  1.50           C  
ATOM    408  C   ASN A  30       2.788   6.317  14.282  1.00  1.50           C  
ATOM    409  O   ASN A  30       2.857   6.127  15.495  1.00  1.50           O  
ATOM    410  CB  ASN A  30       1.110   8.051  13.884  1.00  1.50           C  
ATOM    411  CG  ASN A  30       0.780   9.486  13.712  1.00  1.50           C  
ATOM    412  OD1 ASN A  30       1.637  10.355  13.817  1.00  1.50           O  
ATOM    413  ND2 ASN A  30      -0.471   9.759  13.442  1.00  1.50           N  
ATOM    414  H   ASN A  30       2.316   8.173  11.664  1.00  1.50           H  
ATOM    415  HA  ASN A  30       3.185   8.409  14.333  1.00  1.50           H  
ATOM    416 1HB  ASN A  30       0.536   7.463  13.170  1.00  1.50           H  
ATOM    417 2HB  ASN A  30       0.787   7.744  14.878  1.00  1.50           H  
ATOM    418 1HD2 ASN A  30      -0.760  10.708  13.312  1.00  1.50           H  
ATOM    419 2HD2 ASN A  30      -1.139   9.019  13.365  1.00  1.50           H  
ATOM    420  N   ASN A  31       2.808   5.317  13.401  1.00  1.46           N  
ATOM    421  CA  ASN A  31       2.948   3.947  13.849  1.00  1.46           C  
ATOM    422  C   ASN A  31       4.379   3.413  13.741  1.00  1.46           C  
ATOM    423  O   ASN A  31       4.606   2.224  13.985  1.00  1.46           O  
ATOM    424  CB  ASN A  31       2.008   3.076  13.044  1.00  1.46           C  
ATOM    425  CG  ASN A  31       0.564   3.372  13.332  1.00  1.46           C  
ATOM    426  OD1 ASN A  31       0.174   3.607  14.482  1.00  1.46           O  
ATOM    427  ND2 ASN A  31      -0.246   3.371  12.301  1.00  1.46           N  
ATOM    428  H   ASN A  31       2.756   5.506  12.398  1.00  1.46           H  
ATOM    429  HA  ASN A  31       2.665   3.898  14.900  1.00  1.46           H  
ATOM    430 1HB  ASN A  31       2.188   3.249  11.985  1.00  1.46           H  
ATOM    431 2HB  ASN A  31       2.212   2.026  13.246  1.00  1.46           H  
ATOM    432 1HD2 ASN A  31      -1.220   3.563  12.428  1.00  1.46           H  
ATOM    433 2HD2 ASN A  31       0.108   3.176  11.385  1.00  1.46           H  
ATOM    434  N   TYR A  32       5.346   4.269  13.379  1.00  1.36           N  
ATOM    435  CA  TYR A  32       6.708   3.781  13.170  1.00  1.36           C  
ATOM    436  C   TYR A  32       7.847   4.563  13.798  1.00  1.36           C  
ATOM    437  O   TYR A  32       7.768   5.765  14.092  1.00  1.36           O  
ATOM    438  CB  TYR A  32       7.004   3.674  11.674  1.00  1.36           C  
ATOM    439  CG  TYR A  32       6.078   2.763  10.987  1.00  1.36           C  
ATOM    440  CD1 TYR A  32       4.935   3.275  10.454  1.00  1.36           C  
ATOM    441  CD2 TYR A  32       6.341   1.409  10.922  1.00  1.36           C  
ATOM    442  CE1 TYR A  32       4.033   2.459   9.845  1.00  1.36           C  
ATOM    443  CE2 TYR A  32       5.434   0.573  10.305  1.00  1.36           C  
ATOM    444  CZ  TYR A  32       4.276   1.102   9.763  1.00  1.36           C  
ATOM    445  OH  TYR A  32       3.353   0.282   9.146  1.00  1.36           O  
ATOM    446  H   TYR A  32       5.134   5.254  13.210  1.00  1.36           H  
ATOM    447  HA  TYR A  32       6.761   2.778  13.591  1.00  1.36           H  
ATOM    448 1HB  TYR A  32       6.925   4.664  11.211  1.00  1.36           H  
ATOM    449 2HB  TYR A  32       8.023   3.318  11.522  1.00  1.36           H  
ATOM    450  HD1 TYR A  32       4.746   4.342  10.529  1.00  1.36           H  
ATOM    451  HD2 TYR A  32       7.255   1.007  11.362  1.00  1.36           H  
ATOM    452  HE1 TYR A  32       3.124   2.884   9.437  1.00  1.36           H  
ATOM    453  HE2 TYR A  32       5.628  -0.498  10.251  1.00  1.36           H  
ATOM    454  HH  TYR A  32       3.588  -0.639   9.298  1.00  1.36           H  
ATOM    455  N   ILE A  33       8.948   3.844  13.937  1.00  1.23           N  
ATOM    456  CA  ILE A  33      10.223   4.411  14.317  1.00  1.23           C  
ATOM    457  C   ILE A  33      10.971   4.707  13.029  1.00  1.23           C  
ATOM    458  O   ILE A  33      10.979   3.882  12.102  1.00  1.23           O  
ATOM    459  CB  ILE A  33      11.012   3.421  15.182  1.00  1.23           C  
ATOM    460  CG1 ILE A  33      12.294   4.030  15.700  1.00  1.23           C  
ATOM    461  CG2 ILE A  33      11.318   2.195  14.377  1.00  1.23           C  
ATOM    462  CD1 ILE A  33      12.919   3.229  16.829  1.00  1.23           C  
ATOM    463  H   ILE A  33       8.902   2.859  13.722  1.00  1.23           H  
ATOM    464  HA  ILE A  33      10.068   5.341  14.865  1.00  1.23           H  
ATOM    465  HB  ILE A  33      10.412   3.145  16.048  1.00  1.23           H  
ATOM    466 1HG1 ILE A  33      13.010   4.096  14.880  1.00  1.23           H  
ATOM    467 2HG1 ILE A  33      12.101   5.013  16.039  1.00  1.23           H  
ATOM    468 1HG2 ILE A  33      11.866   1.481  14.994  1.00  1.23           H  
ATOM    469 2HG2 ILE A  33      10.391   1.750  14.034  1.00  1.23           H  
ATOM    470 3HG2 ILE A  33      11.933   2.475  13.519  1.00  1.23           H  
ATOM    471 1HD1 ILE A  33      13.836   3.716  17.152  1.00  1.23           H  
ATOM    472 2HD1 ILE A  33      12.226   3.169  17.666  1.00  1.23           H  
ATOM    473 3HD1 ILE A  33      13.154   2.219  16.474  1.00  1.23           H  
ATOM    474  N   MET A  34      11.527   5.907  12.941  1.00  1.10           N  
ATOM    475  CA  MET A  34      12.257   6.289  11.742  1.00  1.10           C  
ATOM    476  C   MET A  34      13.677   6.686  12.080  1.00  1.10           C  
ATOM    477  O   MET A  34      13.940   7.278  13.133  1.00  1.10           O  
ATOM    478  CB  MET A  34      11.602   7.449  11.011  1.00  1.10           C  
ATOM    479  CG  MET A  34      10.156   7.297  10.540  1.00  1.10           C  
ATOM    480  SD  MET A  34       9.971   6.123   9.207  1.00  1.10           S  
ATOM    481  CE  MET A  34      10.949   6.889   7.907  1.00  1.10           C  
ATOM    482  H   MET A  34      11.482   6.527  13.752  1.00  1.10           H  
ATOM    483  HA  MET A  34      12.311   5.433  11.071  1.00  1.10           H  
ATOM    484 1HB  MET A  34      11.699   8.361  11.592  1.00  1.10           H  
ATOM    485 2HB  MET A  34      12.176   7.562  10.107  1.00  1.10           H  
ATOM    486 1HG  MET A  34       9.528   6.968  11.367  1.00  1.10           H  
ATOM    487 2HG  MET A  34       9.796   8.259  10.204  1.00  1.10           H  
ATOM    488 1HE  MET A  34      10.938   6.260   7.032  1.00  1.10           H  
ATOM    489 2HE  MET A  34      10.547   7.863   7.657  1.00  1.10           H  
ATOM    490 3HE  MET A  34      11.981   7.000   8.248  1.00  1.10           H  
ATOM    491  N   HIS A  35      14.590   6.413  11.163  1.00  1.00           N  
ATOM    492  CA  HIS A  35      15.977   6.779  11.395  1.00  1.00           C  
ATOM    493  C   HIS A  35      16.663   7.350  10.161  1.00  1.00           C  
ATOM    494  O   HIS A  35      16.189   7.227   9.029  1.00  1.00           O  
ATOM    495  CB  HIS A  35      16.817   5.574  11.836  1.00  1.00           C  
ATOM    496  CG  HIS A  35      16.388   4.787  13.060  1.00  1.00           C  
ATOM    497  ND1 HIS A  35      16.606   5.210  14.360  1.00  1.00           N  
ATOM    498  CD2 HIS A  35      15.837   3.560  13.160  1.00  1.00           C  
ATOM    499  CE1 HIS A  35      16.204   4.273  15.188  1.00  1.00           C  
ATOM    500  NE2 HIS A  35      15.759   3.268  14.484  1.00  1.00           N  
ATOM    501  H   HIS A  35      14.310   5.926  10.310  1.00  1.00           H  
ATOM    502  HA  HIS A  35      16.032   7.535  12.165  1.00  1.00           H  
ATOM    503 1HB  HIS A  35      16.919   4.898  11.046  1.00  1.00           H  
ATOM    504 2HB  HIS A  35      17.825   5.939  12.042  1.00  1.00           H  
ATOM    505  HD2 HIS A  35      15.546   2.895  12.345  1.00  1.00           H  
ATOM    506  HE1 HIS A  35      16.267   4.307  16.274  1.00  1.00           H  
ATOM    507  HE2 HIS A  35      15.435   2.370  14.871  1.00  1.00           H  
ATOM    508  N   TRP A  36      17.798   7.977  10.406  1.00  0.94           N  
ATOM    509  CA  TRP A  36      18.718   8.393   9.376  1.00  0.94           C  
ATOM    510  C   TRP A  36      20.053   7.702   9.594  1.00  0.94           C  
ATOM    511  O   TRP A  36      20.535   7.548  10.730  1.00  0.94           O  
ATOM    512  CB  TRP A  36      18.900   9.907   9.327  1.00  0.94           C  
ATOM    513  CG  TRP A  36      17.735  10.658   8.730  1.00  0.94           C  
ATOM    514  CD1 TRP A  36      16.610  11.002   9.353  1.00  0.94           C  
ATOM    515  CD2 TRP A  36      17.619  11.197   7.379  1.00  0.94           C  
ATOM    516  NE1 TRP A  36      15.791  11.702   8.510  1.00  0.94           N  
ATOM    517  CE2 TRP A  36      16.385  11.831   7.308  1.00  0.94           C  
ATOM    518  CE3 TRP A  36      18.452  11.194   6.256  1.00  0.94           C  
ATOM    519  CZ2 TRP A  36      15.940  12.459   6.161  1.00  0.94           C  
ATOM    520  CZ3 TRP A  36      18.012  11.823   5.100  1.00  0.94           C  
ATOM    521  CH2 TRP A  36      16.781  12.440   5.052  1.00  0.94           C  
ATOM    522  H   TRP A  36      18.065   8.110  11.366  1.00  0.94           H  
ATOM    523  HA  TRP A  36      18.321   8.073   8.424  1.00  0.94           H  
ATOM    524 1HB  TRP A  36      19.073  10.286  10.339  1.00  0.94           H  
ATOM    525 2HB  TRP A  36      19.791  10.135   8.739  1.00  0.94           H  
ATOM    526  HD1 TRP A  36      16.386  10.753  10.362  1.00  0.94           H  
ATOM    527  HE1 TRP A  36      14.884  12.065   8.749  1.00  0.94           H  
ATOM    528  HE3 TRP A  36      19.423  10.703   6.294  1.00  0.94           H  
ATOM    529  HZ2 TRP A  36      14.969  12.955   6.115  1.00  0.94           H  
ATOM    530  HZ3 TRP A  36      18.669  11.814   4.229  1.00  0.94           H  
ATOM    531  HH2 TRP A  36      16.458  12.926   4.127  1.00  0.94           H  
ATOM    532  N   VAL A  37      20.623   7.296   8.479  1.00  0.94           N  
ATOM    533  CA  VAL A  37      21.887   6.603   8.374  1.00  0.94           C  
ATOM    534  C   VAL A  37      22.750   7.279   7.295  1.00  0.94           C  
ATOM    535  O   VAL A  37      22.229   7.992   6.431  1.00  0.94           O  
ATOM    536  CB  VAL A  37      21.595   5.125   8.043  1.00  0.94           C  
ATOM    537  CG1 VAL A  37      20.770   4.428   9.160  1.00  0.94           C  
ATOM    538  CG2 VAL A  37      20.797   5.094   6.798  1.00  0.94           C  
ATOM    539  H   VAL A  37      20.119   7.489   7.619  1.00  0.94           H  
ATOM    540  HA  VAL A  37      22.407   6.657   9.328  1.00  0.94           H  
ATOM    541  HB  VAL A  37      22.530   4.597   7.933  1.00  0.94           H  
ATOM    542 1HG1 VAL A  37      20.584   3.391   8.873  1.00  0.94           H  
ATOM    543 2HG1 VAL A  37      21.323   4.448  10.088  1.00  0.94           H  
ATOM    544 3HG1 VAL A  37      19.818   4.932   9.296  1.00  0.94           H  
ATOM    545 1HG2 VAL A  37      20.571   4.078   6.513  1.00  0.94           H  
ATOM    546 2HG2 VAL A  37      19.866   5.634   6.958  1.00  0.94           H  
ATOM    547 3HG2 VAL A  37      21.371   5.581   6.021  1.00  0.94           H  
ATOM    548  N   ARG A  38      24.061   7.044   7.306  1.00  0.99           N  
ATOM    549  CA  ARG A  38      24.908   7.660   6.282  1.00  0.99           C  
ATOM    550  C   ARG A  38      26.002   6.751   5.748  1.00  0.99           C  
ATOM    551  O   ARG A  38      26.524   5.886   6.451  1.00  0.99           O  
ATOM    552  CB  ARG A  38      25.572   8.911   6.833  1.00  0.99           C  
ATOM    553  CG  ARG A  38      26.545   8.666   7.953  1.00  0.99           C  
ATOM    554  CD  ARG A  38      27.130   9.934   8.492  1.00  0.99           C  
ATOM    555  NE  ARG A  38      28.008   9.657   9.624  1.00  0.99           N  
ATOM    556  CZ  ARG A  38      28.531  10.583  10.455  1.00  0.99           C  
ATOM    557  NH1 ARG A  38      28.283  11.861  10.267  1.00  0.99           N  
ATOM    558  NH2 ARG A  38      29.287  10.176  11.467  1.00  0.99           N  
ATOM    559  H   ARG A  38      24.450   6.444   8.026  1.00  0.99           H  
ATOM    560  HA  ARG A  38      24.273   7.944   5.450  1.00  0.99           H  
ATOM    561 1HB  ARG A  38      26.093   9.431   6.028  1.00  0.99           H  
ATOM    562 2HB  ARG A  38      24.808   9.574   7.205  1.00  0.99           H  
ATOM    563 1HG  ARG A  38      26.051   8.130   8.763  1.00  0.99           H  
ATOM    564 2HG  ARG A  38      27.366   8.057   7.572  1.00  0.99           H  
ATOM    565 1HD  ARG A  38      27.719  10.423   7.713  1.00  0.99           H  
ATOM    566 2HD  ARG A  38      26.343  10.609   8.819  1.00  0.99           H  
ATOM    567  HE  ARG A  38      28.229   8.684   9.814  1.00  0.99           H  
ATOM    568 1HH1 ARG A  38      27.707  12.158   9.491  1.00  0.99           H  
ATOM    569 2HH1 ARG A  38      28.681  12.554  10.891  1.00  0.99           H  
ATOM    570 1HH2 ARG A  38      29.455   9.188  11.598  1.00  0.99           H  
ATOM    571 2HH2 ARG A  38      29.675  10.828  12.152  1.00  0.99           H  
ATOM    572  N   GLN A  39      26.382   6.964   4.497  1.00  1.10           N  
ATOM    573  CA  GLN A  39      27.456   6.169   3.932  1.00  1.10           C  
ATOM    574  C   GLN A  39      28.364   6.937   2.996  1.00  1.10           C  
ATOM    575  O   GLN A  39      27.954   7.338   1.904  1.00  1.10           O  
ATOM    576  CB  GLN A  39      26.844   4.987   3.195  1.00  1.10           C  
ATOM    577  CG  GLN A  39      27.821   4.043   2.644  1.00  1.10           C  
ATOM    578  CD  GLN A  39      27.171   2.783   2.154  1.00  1.10           C  
ATOM    579  OE1 GLN A  39      25.953   2.714   1.940  1.00  1.10           O  
ATOM    580  NE2 GLN A  39      27.982   1.761   1.976  1.00  1.10           N  
ATOM    581  H   GLN A  39      25.904   7.668   3.939  1.00  1.10           H  
ATOM    582  HA  GLN A  39      28.074   5.789   4.748  1.00  1.10           H  
ATOM    583 1HB  GLN A  39      26.210   4.435   3.857  1.00  1.10           H  
ATOM    584 2HB  GLN A  39      26.226   5.351   2.374  1.00  1.10           H  
ATOM    585 1HG  GLN A  39      28.348   4.510   1.811  1.00  1.10           H  
ATOM    586 2HG  GLN A  39      28.532   3.789   3.419  1.00  1.10           H  
ATOM    587 1HE2 GLN A  39      27.635   0.885   1.652  1.00  1.10           H  
ATOM    588 2HE2 GLN A  39      28.975   1.889   2.183  1.00  1.10           H  
ATOM    589  N   ALA A  40      29.608   7.129   3.407  1.00  1.24           N  
ATOM    590  CA  ALA A  40      30.559   7.811   2.554  1.00  1.24           C  
ATOM    591  C   ALA A  40      30.909   6.818   1.449  1.00  1.24           C  
ATOM    592  O   ALA A  40      30.882   5.620   1.713  1.00  1.24           O  
ATOM    593  CB  ALA A  40      31.779   8.286   3.336  1.00  1.24           C  
ATOM    594  H   ALA A  40      29.894   6.796   4.318  1.00  1.24           H  
ATOM    595  HA  ALA A  40      30.078   8.672   2.135  1.00  1.24           H  
ATOM    596 1HB  ALA A  40      32.464   8.802   2.675  1.00  1.24           H  
ATOM    597 2HB  ALA A  40      31.451   8.983   4.114  1.00  1.24           H  
ATOM    598 3HB  ALA A  40      32.296   7.482   3.793  1.00  1.24           H  
ATOM    599  N   PRO A  41      31.283   7.253   0.239  1.00  1.39           N  
ATOM    600  CA  PRO A  41      31.701   6.402  -0.874  1.00  1.39           C  
ATOM    601  C   PRO A  41      32.755   5.333  -0.520  1.00  1.39           C  
ATOM    602  O   PRO A  41      32.815   4.289  -1.171  1.00  1.39           O  
ATOM    603  CB  PRO A  41      32.285   7.436  -1.846  1.00  1.39           C  
ATOM    604  CG  PRO A  41      31.490   8.705  -1.576  1.00  1.39           C  
ATOM    605  CD  PRO A  41      31.248   8.709  -0.087  1.00  1.39           C  
ATOM    606  HA  PRO A  41      30.809   5.926  -1.305  1.00  1.39           H  
ATOM    607 1HB  PRO A  41      33.362   7.557  -1.664  1.00  1.39           H  
ATOM    608 2HB  PRO A  41      32.173   7.081  -2.882  1.00  1.39           H  
ATOM    609 1HG  PRO A  41      32.063   9.586  -1.915  1.00  1.39           H  
ATOM    610 2HG  PRO A  41      30.559   8.703  -2.156  1.00  1.39           H  
ATOM    611 1HD  PRO A  41      32.031   9.267   0.440  1.00  1.39           H  
ATOM    612 2HD  PRO A  41      30.246   9.132   0.069  1.00  1.39           H  
ATOM    613  N   GLY A  42      33.605   5.604   0.473  1.00  1.51           N  
ATOM    614  CA  GLY A  42      34.664   4.679   0.882  1.00  1.51           C  
ATOM    615  C   GLY A  42      34.343   3.745   2.069  1.00  1.51           C  
ATOM    616  O   GLY A  42      35.259   3.120   2.610  1.00  1.51           O  
ATOM    617  H   GLY A  42      33.515   6.472   0.977  1.00  1.51           H  
ATOM    618 1HA  GLY A  42      34.938   4.068   0.022  1.00  1.51           H  
ATOM    619 2HA  GLY A  42      35.550   5.262   1.128  1.00  1.51           H  
ATOM    620  N   GLN A  43      33.082   3.653   2.503  1.00  1.56           N  
ATOM    621  CA  GLN A  43      32.763   2.853   3.703  1.00  1.56           C  
ATOM    622  C   GLN A  43      31.362   2.232   3.707  1.00  1.56           C  
ATOM    623  O   GLN A  43      30.591   2.399   2.761  1.00  1.56           O  
ATOM    624  CB  GLN A  43      32.866   3.691   4.965  1.00  1.56           C  
ATOM    625  CG  GLN A  43      31.869   4.776   4.980  1.00  1.56           C  
ATOM    626  CD  GLN A  43      31.849   5.530   6.264  1.00  1.56           C  
ATOM    627  OE1 GLN A  43      32.706   6.373   6.566  1.00  1.56           O  
ATOM    628  NE2 GLN A  43      30.843   5.200   7.048  1.00  1.56           N  
ATOM    629  H   GLN A  43      32.340   4.181   2.039  1.00  1.56           H  
ATOM    630  HA  GLN A  43      33.483   2.038   3.764  1.00  1.56           H  
ATOM    631 1HB  GLN A  43      32.717   3.076   5.848  1.00  1.56           H  
ATOM    632 2HB  GLN A  43      33.858   4.135   5.032  1.00  1.56           H  
ATOM    633 1HG  GLN A  43      32.113   5.420   4.176  1.00  1.56           H  
ATOM    634 2HG  GLN A  43      30.882   4.357   4.813  1.00  1.56           H  
ATOM    635 1HE2 GLN A  43      30.728   5.612   7.986  1.00  1.56           H  
ATOM    636 2HE2 GLN A  43      30.180   4.479   6.733  1.00  1.56           H  
ATOM    637  N   GLY A  44      31.077   1.447   4.762  1.00  1.53           N  
ATOM    638  CA  GLY A  44      29.770   0.817   4.962  1.00  1.53           C  
ATOM    639  C   GLY A  44      28.766   1.804   5.581  1.00  1.53           C  
ATOM    640  O   GLY A  44      29.071   2.985   5.761  1.00  1.53           O  
ATOM    641  H   GLY A  44      31.782   1.314   5.472  1.00  1.53           H  
ATOM    642 1HA  GLY A  44      29.390   0.447   4.011  1.00  1.53           H  
ATOM    643 2HA  GLY A  44      29.881  -0.047   5.617  1.00  1.53           H  
ATOM    644  N   LEU A  45      27.578   1.320   5.935  1.00  1.43           N  
ATOM    645  CA  LEU A  45      26.527   2.213   6.437  1.00  1.43           C  
ATOM    646  C   LEU A  45      26.587   2.481   7.954  1.00  1.43           C  
ATOM    647  O   LEU A  45      26.542   1.542   8.753  1.00  1.43           O  
ATOM    648  CB  LEU A  45      25.163   1.599   6.080  1.00  1.43           C  
ATOM    649  CG  LEU A  45      23.949   2.428   6.406  1.00  1.43           C  
ATOM    650  CD1 LEU A  45      24.007   3.661   5.524  1.00  1.43           C  
ATOM    651  CD2 LEU A  45      22.681   1.609   6.156  1.00  1.43           C  
ATOM    652  H   LEU A  45      27.380   0.338   5.810  1.00  1.43           H  
ATOM    653  HA  LEU A  45      26.627   3.171   5.927  1.00  1.43           H  
ATOM    654 1HB  LEU A  45      25.146   1.411   5.006  1.00  1.43           H  
ATOM    655 2HB  LEU A  45      25.064   0.647   6.598  1.00  1.43           H  
ATOM    656  HG  LEU A  45      23.981   2.746   7.451  1.00  1.43           H  
ATOM    657 1HD1 LEU A  45      23.186   4.302   5.703  1.00  1.43           H  
ATOM    658 2HD1 LEU A  45      24.912   4.181   5.745  1.00  1.43           H  
ATOM    659 3HD1 LEU A  45      24.001   3.362   4.476  1.00  1.43           H  
ATOM    660 1HD2 LEU A  45      21.810   2.204   6.378  1.00  1.43           H  
ATOM    661 2HD2 LEU A  45      22.651   1.297   5.110  1.00  1.43           H  
ATOM    662 3HD2 LEU A  45      22.689   0.729   6.799  1.00  1.43           H  
ATOM    663  N   ASP A  46      26.677   3.764   8.333  1.00  1.31           N  
ATOM    664  CA  ASP A  46      26.709   4.207   9.732  1.00  1.31           C  
ATOM    665  C   ASP A  46      25.364   4.755  10.195  1.00  1.31           C  
ATOM    666  O   ASP A  46      24.609   5.326   9.415  1.00  1.31           O  
ATOM    667  CB  ASP A  46      27.750   5.311   9.956  1.00  1.31           C  
ATOM    668  CG  ASP A  46      29.215   4.856   9.880  1.00  1.31           C  
ATOM    669  OD1 ASP A  46      29.477   3.685   9.970  1.00  1.31           O  
ATOM    670  OD2 ASP A  46      30.067   5.708   9.717  1.00  1.31           O  
ATOM    671  H   ASP A  46      26.710   4.477   7.608  1.00  1.31           H  
ATOM    672  HA  ASP A  46      26.963   3.352  10.357  1.00  1.31           H  
ATOM    673 1HB  ASP A  46      27.604   6.076   9.197  1.00  1.31           H  
ATOM    674 2HB  ASP A  46      27.571   5.781  10.926  1.00  1.31           H  
ATOM    675  N   TYR A  47      25.090   4.641  11.482  1.00  1.20           N  
ATOM    676  CA  TYR A  47      23.895   5.241  12.076  1.00  1.20           C  
ATOM    677  C   TYR A  47      24.104   6.717  12.387  1.00  1.20           C  
ATOM    678  O   TYR A  47      25.168   7.087  12.884  1.00  1.20           O  
ATOM    679  CB  TYR A  47      23.513   4.506  13.349  1.00  1.20           C  
ATOM    680  CG  TYR A  47      22.285   5.038  14.015  1.00  1.20           C  
ATOM    681  CD1 TYR A  47      21.064   4.666  13.533  1.00  1.20           C  
ATOM    682  CD2 TYR A  47      22.382   5.888  15.122  1.00  1.20           C  
ATOM    683  CE1 TYR A  47      19.941   5.108  14.135  1.00  1.20           C  
ATOM    684  CE2 TYR A  47      21.235   6.345  15.737  1.00  1.20           C  
ATOM    685  CZ  TYR A  47      20.007   5.949  15.248  1.00  1.20           C  
ATOM    686  OH  TYR A  47      18.844   6.367  15.871  1.00  1.20           O  
ATOM    687  H   TYR A  47      25.736   4.139  12.077  1.00  1.20           H  
ATOM    688  HA  TYR A  47      23.078   5.168  11.363  1.00  1.20           H  
ATOM    689 1HB  TYR A  47      23.347   3.452  13.124  1.00  1.20           H  
ATOM    690 2HB  TYR A  47      24.336   4.563  14.060  1.00  1.20           H  
ATOM    691  HD1 TYR A  47      20.994   4.003  12.672  1.00  1.20           H  
ATOM    692  HD2 TYR A  47      23.359   6.184  15.500  1.00  1.20           H  
ATOM    693  HE1 TYR A  47      19.008   4.788  13.745  1.00  1.20           H  
ATOM    694  HE2 TYR A  47      21.301   7.004  16.604  1.00  1.20           H  
ATOM    695  HH  TYR A  47      18.071   6.088  15.327  1.00  1.20           H  
ATOM    696  N   VAL A  48      23.104   7.559  12.110  1.00  1.13           N  
ATOM    697  CA  VAL A  48      23.191   8.968  12.476  1.00  1.13           C  
ATOM    698  C   VAL A  48      22.217   9.331  13.596  1.00  1.13           C  
ATOM    699  O   VAL A  48      22.630   9.732  14.690  1.00  1.13           O  
ATOM    700  CB  VAL A  48      22.883   9.847  11.234  1.00  1.13           C  
ATOM    701  CG1 VAL A  48      22.886  11.351  11.565  1.00  1.13           C  
ATOM    702  CG2 VAL A  48      23.899   9.561  10.188  1.00  1.13           C  
ATOM    703  H   VAL A  48      22.250   7.237  11.654  1.00  1.13           H  
ATOM    704  HA  VAL A  48      24.206   9.177  12.812  1.00  1.13           H  
ATOM    705  HB  VAL A  48      21.899   9.606  10.864  1.00  1.13           H  
ATOM    706 1HG1 VAL A  48      22.659  11.918  10.666  1.00  1.13           H  
ATOM    707 2HG1 VAL A  48      22.134  11.565  12.318  1.00  1.13           H  
ATOM    708 3HG1 VAL A  48      23.838  11.647  11.930  1.00  1.13           H  
ATOM    709 1HG2 VAL A  48      23.683  10.154   9.302  1.00  1.13           H  
ATOM    710 2HG2 VAL A  48      24.881   9.818  10.577  1.00  1.13           H  
ATOM    711 3HG2 VAL A  48      23.872   8.507   9.936  1.00  1.13           H  
ATOM    712  N   SER A  49      20.926   9.190  13.335  1.00  1.11           N  
ATOM    713  CA  SER A  49      19.939   9.639  14.313  1.00  1.11           C  
ATOM    714  C   SER A  49      18.551   9.081  14.063  1.00  1.11           C  
ATOM    715  O   SER A  49      18.278   8.543  12.999  1.00  1.11           O  
ATOM    716  CB  SER A  49      19.892  11.155  14.322  1.00  1.11           C  
ATOM    717  OG  SER A  49      19.399  11.642  13.118  1.00  1.11           O  
ATOM    718  H   SER A  49      20.642   8.782  12.448  1.00  1.11           H  
ATOM    719  HA  SER A  49      20.260   9.291  15.291  1.00  1.11           H  
ATOM    720 1HB  SER A  49      19.248  11.491  15.130  1.00  1.11           H  
ATOM    721 2HB  SER A  49      20.880  11.560  14.508  1.00  1.11           H  
ATOM    722  HG  SER A  49      18.541  11.227  13.020  1.00  1.11           H  
ATOM    723  N   GLY A  50      17.639   9.267  15.003  1.00  1.15           N  
ATOM    724  CA  GLY A  50      16.274   8.803  14.765  1.00  1.15           C  
ATOM    725  C   GLY A  50      15.252   9.236  15.797  1.00  1.15           C  
ATOM    726  O   GLY A  50      15.577   9.908  16.780  1.00  1.15           O  
ATOM    727  H   GLY A  50      17.922   9.694  15.880  1.00  1.15           H  
ATOM    728 1HA  GLY A  50      15.946   9.108  13.779  1.00  1.15           H  
ATOM    729 2HA  GLY A  50      16.282   7.722  14.742  1.00  1.15           H  
ATOM    730  N   ILE A  51      13.993   8.906  15.501  1.00  1.22           N  
ATOM    731  CA  ILE A  51      12.837   9.233  16.331  1.00  1.22           C  
ATOM    732  C   ILE A  51      11.937   8.023  16.590  1.00  1.22           C  
ATOM    733  O   ILE A  51      11.540   7.316  15.652  1.00  1.22           O  
ATOM    734  CB  ILE A  51      11.995  10.379  15.719  1.00  1.22           C  
ATOM    735  CG1 ILE A  51      12.796  11.577  15.573  1.00  1.22           C  
ATOM    736  CG2 ILE A  51      10.838  10.724  16.606  1.00  1.22           C  
ATOM    737  CD1 ILE A  51      12.069  12.693  14.928  1.00  1.22           C  
ATOM    738  H   ILE A  51      13.849   8.356  14.655  1.00  1.22           H  
ATOM    739  HA  ILE A  51      13.200   9.574  17.295  1.00  1.22           H  
ATOM    740  HB  ILE A  51      11.635  10.085  14.737  1.00  1.22           H  
ATOM    741 1HG1 ILE A  51      13.115  11.865  16.541  1.00  1.22           H  
ATOM    742 2HG1 ILE A  51      13.660  11.359  14.979  1.00  1.22           H  
ATOM    743 1HG2 ILE A  51      10.277  11.535  16.154  1.00  1.22           H  
ATOM    744 2HG2 ILE A  51      10.202   9.877  16.721  1.00  1.22           H  
ATOM    745 3HG2 ILE A  51      11.207  11.037  17.588  1.00  1.22           H  
ATOM    746 1HD1 ILE A  51      12.721  13.536  14.877  1.00  1.22           H  
ATOM    747 2HD1 ILE A  51      11.761  12.406  13.935  1.00  1.22           H  
ATOM    748 3HD1 ILE A  51      11.191  12.954  15.520  1.00  1.22           H  
ATOM    749  N   GLY A  52      11.576   7.807  17.860  1.00  1.33           N  
ATOM    750  CA  GLY A  52      10.708   6.695  18.239  1.00  1.33           C  
ATOM    751  C   GLY A  52       9.270   6.909  17.767  1.00  1.33           C  
ATOM    752  O   GLY A  52       8.928   7.950  17.202  1.00  1.33           O  
ATOM    753  H   GLY A  52      11.956   8.415  18.587  1.00  1.33           H  
ATOM    754 1HA  GLY A  52      11.095   5.765  17.839  1.00  1.33           H  
ATOM    755 2HA  GLY A  52      10.720   6.596  19.324  1.00  1.33           H  
ATOM    756  N   SER A  53       8.402   5.941  18.036  1.00  1.45           N  
ATOM    757  CA  SER A  53       7.036   6.030  17.519  1.00  1.45           C  
ATOM    758  C   SER A  53       6.192   7.196  18.048  1.00  1.45           C  
ATOM    759  O   SER A  53       5.216   7.580  17.411  1.00  1.45           O  
ATOM    760  CB  SER A  53       6.316   4.719  17.753  1.00  1.45           C  
ATOM    761  OG  SER A  53       6.106   4.488  19.121  1.00  1.45           O  
ATOM    762  H   SER A  53       8.699   5.119  18.541  1.00  1.45           H  
ATOM    763  HA  SER A  53       7.109   6.162  16.441  1.00  1.45           H  
ATOM    764 1HB  SER A  53       5.358   4.729  17.226  1.00  1.45           H  
ATOM    765 2HB  SER A  53       6.909   3.908  17.332  1.00  1.45           H  
ATOM    766  HG  SER A  53       5.377   5.063  19.374  1.00  1.45           H  
ATOM    767  N   ASP A  54       6.540   7.803  19.186  1.00  1.54           N  
ATOM    768  CA  ASP A  54       5.681   8.902  19.624  1.00  1.54           C  
ATOM    769  C   ASP A  54       6.024  10.250  18.982  1.00  1.54           C  
ATOM    770  O   ASP A  54       5.396  11.262  19.293  1.00  1.54           O  
ATOM    771  CB  ASP A  54       5.755   9.097  21.136  1.00  1.54           C  
ATOM    772  CG  ASP A  54       7.130   9.565  21.639  1.00  1.54           C  
ATOM    773  OD1 ASP A  54       8.066   9.713  20.845  1.00  1.54           O  
ATOM    774  OD2 ASP A  54       7.196   9.884  22.805  1.00  1.54           O  
ATOM    775  H   ASP A  54       7.346   7.500  19.712  1.00  1.54           H  
ATOM    776  HA  ASP A  54       4.653   8.655  19.362  1.00  1.54           H  
ATOM    777 1HB  ASP A  54       5.005   9.832  21.437  1.00  1.54           H  
ATOM    778 2HB  ASP A  54       5.505   8.156  21.631  1.00  1.54           H  
ATOM    779  N   GLY A  55       7.036  10.282  18.111  1.00  1.58           N  
ATOM    780  CA  GLY A  55       7.412  11.511  17.424  1.00  1.58           C  
ATOM    781  C   GLY A  55       8.230  12.487  18.289  1.00  1.58           C  
ATOM    782  O   GLY A  55       8.594  13.567  17.823  1.00  1.58           O  
ATOM    783  H   GLY A  55       7.550   9.425  17.901  1.00  1.58           H  
ATOM    784 1HA  GLY A  55       7.976  11.256  16.529  1.00  1.58           H  
ATOM    785 2HA  GLY A  55       6.508  12.010  17.082  1.00  1.58           H  
ATOM    786  N   ARG A  56       8.513  12.118  19.542  1.00  1.54           N  
ATOM    787  CA  ARG A  56       9.203  12.998  20.484  1.00  1.54           C  
ATOM    788  C   ARG A  56      10.540  12.425  20.922  1.00  1.54           C  
ATOM    789  O   ARG A  56      11.520  13.150  21.125  1.00  1.54           O  
ATOM    790  CB  ARG A  56       8.360  13.159  21.739  1.00  1.54           C  
ATOM    791  CG  ARG A  56       7.016  13.799  21.538  1.00  1.54           C  
ATOM    792  CD  ARG A  56       6.241  13.847  22.809  1.00  1.54           C  
ATOM    793  NE  ARG A  56       5.989  12.505  23.329  1.00  1.54           N  
ATOM    794  CZ  ARG A  56       5.209  12.197  24.369  1.00  1.54           C  
ATOM    795  NH1 ARG A  56       4.534  13.124  25.021  1.00  1.54           N  
ATOM    796  NH2 ARG A  56       5.139  10.931  24.718  1.00  1.54           N  
ATOM    797  H   ARG A  56       8.210  11.204  19.875  1.00  1.54           H  
ATOM    798  HA  ARG A  56       9.361  13.968  20.015  1.00  1.54           H  
ATOM    799 1HB  ARG A  56       8.195  12.181  22.185  1.00  1.54           H  
ATOM    800 2HB  ARG A  56       8.905  13.755  22.467  1.00  1.54           H  
ATOM    801 1HG  ARG A  56       7.141  14.811  21.159  1.00  1.54           H  
ATOM    802 2HG  ARG A  56       6.445  13.206  20.820  1.00  1.54           H  
ATOM    803 1HD  ARG A  56       6.799  14.404  23.560  1.00  1.54           H  
ATOM    804 2HD  ARG A  56       5.281  14.329  22.633  1.00  1.54           H  
ATOM    805  HE  ARG A  56       6.491  11.708  22.908  1.00  1.54           H  
ATOM    806 1HH1 ARG A  56       4.602  14.089  24.735  1.00  1.54           H  
ATOM    807 2HH1 ARG A  56       3.951  12.867  25.803  1.00  1.54           H  
ATOM    808 1HH2 ARG A  56       5.705  10.259  24.168  1.00  1.54           H  
ATOM    809 2HH2 ARG A  56       4.570  10.635  25.494  1.00  1.54           H  
ATOM    810  N   ASN A  57      10.606  11.109  21.039  1.00  1.47           N  
ATOM    811  CA  ASN A  57      11.827  10.517  21.558  1.00  1.47           C  
ATOM    812  C   ASN A  57      12.919  10.395  20.509  1.00  1.47           C  
ATOM    813  O   ASN A  57      13.039   9.385  19.808  1.00  1.47           O  
ATOM    814  CB  ASN A  57      11.551   9.164  22.186  1.00  1.47           C  
ATOM    815  CG  ASN A  57      10.814   9.280  23.507  1.00  1.47           C  
ATOM    816  OD1 ASN A  57      11.143  10.138  24.341  1.00  1.47           O  
ATOM    817  ND2 ASN A  57       9.835   8.439  23.711  1.00  1.47           N  
ATOM    818  H   ASN A  57       9.772  10.535  20.868  1.00  1.47           H  
ATOM    819  HA  ASN A  57      12.213  11.168  22.341  1.00  1.47           H  
ATOM    820 1HB  ASN A  57      10.940   8.572  21.501  1.00  1.47           H  
ATOM    821 2HB  ASN A  57      12.488   8.633  22.343  1.00  1.47           H  
ATOM    822 1HD2 ASN A  57       9.308   8.480  24.558  1.00  1.47           H  
ATOM    823 2HD2 ASN A  57       9.595   7.770  23.011  1.00  1.47           H  
ATOM    824  N   THR A  58      13.705  11.465  20.408  1.00  1.38           N  
ATOM    825  CA  THR A  58      14.799  11.531  19.446  1.00  1.38           C  
ATOM    826  C   THR A  58      16.006  10.742  19.973  1.00  1.38           C  
ATOM    827  O   THR A  58      16.120  10.509  21.180  1.00  1.38           O  
ATOM    828  CB  THR A  58      15.225  12.999  19.190  1.00  1.38           C  
ATOM    829  OG1 THR A  58      15.696  13.575  20.420  1.00  1.38           O  
ATOM    830  CG2 THR A  58      14.068  13.859  18.665  1.00  1.38           C  
ATOM    831  H   THR A  58      13.467  12.263  20.992  1.00  1.38           H  
ATOM    832  HA  THR A  58      14.470  11.095  18.513  1.00  1.38           H  
ATOM    833  HB  THR A  58      16.034  13.009  18.460  1.00  1.38           H  
ATOM    834  HG1 THR A  58      15.964  14.484  20.263  1.00  1.38           H  
ATOM    835 1HG2 THR A  58      14.428  14.877  18.506  1.00  1.38           H  
ATOM    836 2HG2 THR A  58      13.704  13.483  17.743  1.00  1.38           H  
ATOM    837 3HG2 THR A  58      13.260  13.871  19.390  1.00  1.38           H  
ATOM    838  N   ASN A  59      16.936  10.414  19.079  1.00  1.31           N  
ATOM    839  CA  ASN A  59      18.174   9.703  19.407  1.00  1.31           C  
ATOM    840  C   ASN A  59      19.298  10.060  18.440  1.00  1.31           C  
ATOM    841  O   ASN A  59      19.068  10.158  17.236  1.00  1.31           O  
ATOM    842  CB  ASN A  59      17.932   8.204  19.395  1.00  1.31           C  
ATOM    843  CG  ASN A  59      19.113   7.402  19.834  1.00  1.31           C  
ATOM    844  OD1 ASN A  59      19.568   7.513  20.981  1.00  1.31           O  
ATOM    845  ND2 ASN A  59      19.624   6.586  18.944  1.00  1.31           N  
ATOM    846  H   ASN A  59      16.723  10.607  18.106  1.00  1.31           H  
ATOM    847  HA  ASN A  59      18.492  10.007  20.406  1.00  1.31           H  
ATOM    848 1HB  ASN A  59      17.087   7.972  20.045  1.00  1.31           H  
ATOM    849 2HB  ASN A  59      17.658   7.899  18.383  1.00  1.31           H  
ATOM    850 1HD2 ASN A  59      20.416   6.025  19.181  1.00  1.31           H  
ATOM    851 2HD2 ASN A  59      19.232   6.531  18.006  1.00  1.31           H  
ATOM    852  N   TYR A  60      20.509  10.286  18.961  1.00  1.25           N  
ATOM    853  CA  TYR A  60      21.649  10.621  18.098  1.00  1.25           C  
ATOM    854  C   TYR A  60      22.863   9.765  18.450  1.00  1.25           C  
ATOM    855  O   TYR A  60      23.091   9.472  19.625  1.00  1.25           O  
ATOM    856  CB  TYR A  60      22.006  12.091  18.288  1.00  1.25           C  
ATOM    857  CG  TYR A  60      20.852  13.016  18.049  1.00  1.25           C  
ATOM    858  CD1 TYR A  60      19.996  13.282  19.113  1.00  1.25           C  
ATOM    859  CD2 TYR A  60      20.622  13.584  16.820  1.00  1.25           C  
ATOM    860  CE1 TYR A  60      18.922  14.108  18.950  1.00  1.25           C  
ATOM    861  CE2 TYR A  60      19.534  14.410  16.654  1.00  1.25           C  
ATOM    862  CZ  TYR A  60      18.684  14.676  17.725  1.00  1.25           C  
ATOM    863  OH  TYR A  60      17.600  15.510  17.570  1.00  1.25           O  
ATOM    864  H   TYR A  60      20.645  10.205  19.960  1.00  1.25           H  
ATOM    865  HA  TYR A  60      21.391  10.428  17.059  1.00  1.25           H  
ATOM    866 1HB  TYR A  60      22.350  12.245  19.298  1.00  1.25           H  
ATOM    867 2HB  TYR A  60      22.816  12.365  17.615  1.00  1.25           H  
ATOM    868  HD1 TYR A  60      20.184  12.828  20.086  1.00  1.25           H  
ATOM    869  HD2 TYR A  60      21.290  13.381  15.983  1.00  1.25           H  
ATOM    870  HE1 TYR A  60      18.259  14.309  19.790  1.00  1.25           H  
ATOM    871  HE2 TYR A  60      19.352  14.854  15.681  1.00  1.25           H  
ATOM    872  HH  TYR A  60      17.540  15.759  16.677  1.00  1.25           H  
ATOM    873  N   GLY A  61      23.663   9.390  17.450  1.00  1.21           N  
ATOM    874  CA  GLY A  61      24.890   8.641  17.725  1.00  1.21           C  
ATOM    875  C   GLY A  61      26.122   9.531  17.940  1.00  1.21           C  
ATOM    876  O   GLY A  61      26.074  10.761  17.795  1.00  1.21           O  
ATOM    877  H   GLY A  61      23.411   9.616  16.485  1.00  1.21           H  
ATOM    878 1HA  GLY A  61      24.741   8.011  18.601  1.00  1.21           H  
ATOM    879 2HA  GLY A  61      25.082   7.968  16.888  1.00  1.21           H  
ATOM    880  N   ASP A  62      27.239   8.906  18.263  1.00  1.18           N  
ATOM    881  CA  ASP A  62      28.455   9.669  18.463  1.00  1.18           C  
ATOM    882  C   ASP A  62      28.870  10.352  17.170  1.00  1.18           C  
ATOM    883  O   ASP A  62      28.637   9.829  16.081  1.00  1.18           O  
ATOM    884  CB  ASP A  62      29.550   8.791  19.055  1.00  1.18           C  
ATOM    885  CG  ASP A  62      29.240   8.459  20.533  1.00  1.18           C  
ATOM    886  OD1 ASP A  62      28.309   9.054  21.072  1.00  1.18           O  
ATOM    887  OD2 ASP A  62      29.903   7.637  21.099  1.00  1.18           O  
ATOM    888  H   ASP A  62      27.246   7.901  18.371  1.00  1.18           H  
ATOM    889  HA  ASP A  62      28.247  10.452  19.193  1.00  1.18           H  
ATOM    890 1HB  ASP A  62      29.631   7.864  18.487  1.00  1.18           H  
ATOM    891 2HB  ASP A  62      30.510   9.306  18.994  1.00  1.18           H  
ATOM    892  N   SER A  63      29.466  11.539  17.310  1.00  1.15           N  
ATOM    893  CA  SER A  63      29.937  12.420  16.225  1.00  1.15           C  
ATOM    894  C   SER A  63      28.802  13.227  15.575  1.00  1.15           C  
ATOM    895  O   SER A  63      29.068  14.140  14.785  1.00  1.15           O  
ATOM    896  CB  SER A  63      30.679  11.653  15.127  1.00  1.15           C  
ATOM    897  OG  SER A  63      29.792  11.121  14.177  1.00  1.15           O  
ATOM    898  H   SER A  63      29.602  11.868  18.256  1.00  1.15           H  
ATOM    899  HA  SER A  63      30.639  13.133  16.659  1.00  1.15           H  
ATOM    900 1HB  SER A  63      31.383  12.321  14.634  1.00  1.15           H  
ATOM    901 2HB  SER A  63      31.255  10.846  15.576  1.00  1.15           H  
ATOM    902  HG  SER A  63      29.181  10.568  14.685  1.00  1.15           H  
ATOM    903  N   VAL A  64      27.540  12.902  15.906  1.00  1.11           N  
ATOM    904  CA  VAL A  64      26.423  13.664  15.368  1.00  1.11           C  
ATOM    905  C   VAL A  64      25.622  14.306  16.521  1.00  1.11           C  
ATOM    906  O   VAL A  64      24.910  15.311  16.342  1.00  1.11           O  
ATOM    907  CB  VAL A  64      25.586  12.760  14.442  1.00  1.11           C  
ATOM    908  CG1 VAL A  64      26.456  12.298  13.259  1.00  1.11           C  
ATOM    909  CG2 VAL A  64      25.124  11.592  15.126  1.00  1.11           C  
ATOM    910  H   VAL A  64      27.341  12.128  16.535  1.00  1.11           H  
ATOM    911  HA  VAL A  64      26.821  14.465  14.751  1.00  1.11           H  
ATOM    912  HB  VAL A  64      24.741  13.317  14.070  1.00  1.11           H  
ATOM    913 1HG1 VAL A  64      25.892  11.669  12.595  1.00  1.11           H  
ATOM    914 2HG1 VAL A  64      26.827  13.147  12.717  1.00  1.11           H  
ATOM    915 3HG1 VAL A  64      27.294  11.728  13.640  1.00  1.11           H  
ATOM    916 1HG2 VAL A  64      24.572  11.007  14.434  1.00  1.11           H  
ATOM    917 2HG2 VAL A  64      25.987  11.033  15.457  1.00  1.11           H  
ATOM    918 3HG2 VAL A  64      24.499  11.861  15.971  1.00  1.11           H  
ATOM    919  N   LYS A  65      25.820  13.794  17.742  1.00  1.05           N  
ATOM    920  CA  LYS A  65      25.215  14.420  18.914  1.00  1.05           C  
ATOM    921  C   LYS A  65      25.682  15.864  18.980  1.00  1.05           C  
ATOM    922  O   LYS A  65      26.879  16.137  18.887  1.00  1.05           O  
ATOM    923  CB  LYS A  65      25.672  13.709  20.202  1.00  1.05           C  
ATOM    924  CG  LYS A  65      25.096  12.331  20.458  1.00  1.05           C  
ATOM    925  CD  LYS A  65      25.836  11.618  21.592  1.00  1.05           C  
ATOM    926  CE  LYS A  65      25.282  10.219  21.834  1.00  1.05           C  
ATOM    927  NZ  LYS A  65      26.133   9.437  22.778  1.00  1.05           N  
ATOM    928  H   LYS A  65      26.344  12.928  17.847  1.00  1.05           H  
ATOM    929  HA  LYS A  65      24.128  14.397  18.821  1.00  1.05           H  
ATOM    930 1HB  LYS A  65      26.756  13.602  20.184  1.00  1.05           H  
ATOM    931 2HB  LYS A  65      25.425  14.333  21.060  1.00  1.05           H  
ATOM    932 1HG  LYS A  65      24.070  12.451  20.787  1.00  1.05           H  
ATOM    933 2HG  LYS A  65      25.082  11.745  19.589  1.00  1.05           H  
ATOM    934 1HD  LYS A  65      26.893  11.519  21.329  1.00  1.05           H  
ATOM    935 2HD  LYS A  65      25.756  12.196  22.507  1.00  1.05           H  
ATOM    936 1HE  LYS A  65      24.280  10.308  22.244  1.00  1.05           H  
ATOM    937 2HE  LYS A  65      25.235   9.682  20.892  1.00  1.05           H  
ATOM    938 1HZ  LYS A  65      25.740   8.523  22.910  1.00  1.05           H  
ATOM    939 2HZ  LYS A  65      27.068   9.339  22.342  1.00  1.05           H  
ATOM    940 3HZ  LYS A  65      26.207   9.905  23.659  1.00  1.05           H  
ATOM    941  N   GLY A  66      24.745  16.788  19.131  1.00  0.97           N  
ATOM    942  CA  GLY A  66      25.054  18.211  19.250  1.00  0.97           C  
ATOM    943  C   GLY A  66      25.296  18.927  17.912  1.00  0.97           C  
ATOM    944  O   GLY A  66      25.481  20.143  17.892  1.00  0.97           O  
ATOM    945  H   GLY A  66      23.778  16.496  19.176  1.00  0.97           H  
ATOM    946 1HA  GLY A  66      24.236  18.705  19.774  1.00  0.97           H  
ATOM    947 2HA  GLY A  66      25.936  18.327  19.878  1.00  0.97           H  
ATOM    948  N   ARG A  67      25.294  18.186  16.799  1.00  0.90           N  
ATOM    949  CA  ARG A  67      25.543  18.772  15.481  1.00  0.90           C  
ATOM    950  C   ARG A  67      24.321  18.634  14.576  1.00  0.90           C  
ATOM    951  O   ARG A  67      24.017  19.531  13.775  1.00  0.90           O  
ATOM    952  CB  ARG A  67      26.726  18.093  14.833  1.00  0.90           C  
ATOM    953  CG  ARG A  67      28.052  18.291  15.542  1.00  0.90           C  
ATOM    954  CD  ARG A  67      29.092  17.561  14.828  1.00  0.90           C  
ATOM    955  NE  ARG A  67      29.345  18.159  13.551  1.00  0.90           N  
ATOM    956  CZ  ARG A  67      29.614  17.486  12.426  1.00  0.90           C  
ATOM    957  NH1 ARG A  67      29.644  16.154  12.392  1.00  0.90           N  
ATOM    958  NH2 ARG A  67      29.835  18.159  11.332  1.00  0.90           N  
ATOM    959  H   ARG A  67      25.140  17.182  16.863  1.00  0.90           H  
ATOM    960  HA  ARG A  67      25.769  19.831  15.603  1.00  0.90           H  
ATOM    961 1HB  ARG A  67      26.552  17.025  14.807  1.00  0.90           H  
ATOM    962 2HB  ARG A  67      26.834  18.440  13.801  1.00  0.90           H  
ATOM    963 1HG  ARG A  67      28.308  19.350  15.568  1.00  0.90           H  
ATOM    964 2HG  ARG A  67      27.985  17.895  16.561  1.00  0.90           H  
ATOM    965 1HD  ARG A  67      30.015  17.557  15.404  1.00  0.90           H  
ATOM    966 2HD  ARG A  67      28.756  16.547  14.665  1.00  0.90           H  
ATOM    967  HE  ARG A  67      29.329  19.172  13.486  1.00  0.90           H  
ATOM    968 1HH1 ARG A  67      29.467  15.588  13.241  1.00  0.90           H  
ATOM    969 2HH1 ARG A  67      29.824  15.674  11.485  1.00  0.90           H  
ATOM    970 1HH2 ARG A  67      29.826  19.190  11.326  1.00  0.90           H  
ATOM    971 2HH2 ARG A  67      30.005  17.653  10.473  1.00  0.90           H  
ATOM    972  N   PHE A  68      23.632  17.500  14.724  1.00  0.84           N  
ATOM    973  CA  PHE A  68      22.434  17.163  13.961  1.00  0.84           C  
ATOM    974  C   PHE A  68      21.177  17.247  14.829  1.00  0.84           C  
ATOM    975  O   PHE A  68      21.205  16.907  16.014  1.00  0.84           O  
ATOM    976  CB  PHE A  68      22.570  15.742  13.409  1.00  0.84           C  
ATOM    977  CG  PHE A  68      23.568  15.558  12.258  1.00  0.84           C  
ATOM    978  CD1 PHE A  68      24.926  15.561  12.475  1.00  0.84           C  
ATOM    979  CD2 PHE A  68      23.129  15.267  10.984  1.00  0.84           C  
ATOM    980  CE1 PHE A  68      25.823  15.333  11.439  1.00  0.84           C  
ATOM    981  CE2 PHE A  68      24.018  15.011   9.954  1.00  0.84           C  
ATOM    982  CZ  PHE A  68      25.364  15.056  10.179  1.00  0.84           C  
ATOM    983  H   PHE A  68      23.983  16.806  15.382  1.00  0.84           H  
ATOM    984  HA  PHE A  68      22.340  17.865  13.143  1.00  0.84           H  
ATOM    985 1HB  PHE A  68      22.865  15.075  14.221  1.00  0.84           H  
ATOM    986 2HB  PHE A  68      21.595  15.412  13.065  1.00  0.84           H  
ATOM    987  HD1 PHE A  68      25.287  15.756  13.473  1.00  0.84           H  
ATOM    988  HD2 PHE A  68      22.070  15.233  10.796  1.00  0.84           H  
ATOM    989  HE1 PHE A  68      26.897  15.358  11.629  1.00  0.84           H  
ATOM    990  HE2 PHE A  68      23.648  14.782   8.963  1.00  0.84           H  
ATOM    991  HZ  PHE A  68      26.068  14.866   9.362  1.00  0.84           H  
ATOM    992  N   THR A  69      20.073  17.672  14.220  1.00  0.81           N  
ATOM    993  CA  THR A  69      18.762  17.682  14.864  1.00  0.81           C  
ATOM    994  C   THR A  69      17.748  16.944  13.995  1.00  0.81           C  
ATOM    995  O   THR A  69      17.655  17.182  12.791  1.00  0.81           O  
ATOM    996  CB  THR A  69      18.261  19.114  15.158  1.00  0.81           C  
ATOM    997  OG1 THR A  69      19.182  19.773  16.041  1.00  0.81           O  
ATOM    998  CG2 THR A  69      16.877  19.076  15.803  1.00  0.81           C  
ATOM    999  H   THR A  69      20.153  17.981  13.254  1.00  0.81           H  
ATOM   1000  HA  THR A  69      18.838  17.164  15.815  1.00  0.81           H  
ATOM   1001  HB  THR A  69      18.204  19.675  14.230  1.00  0.81           H  
ATOM   1002  HG1 THR A  69      19.367  19.202  16.796  1.00  0.81           H  
ATOM   1003 1HG2 THR A  69      16.544  20.093  16.005  1.00  0.81           H  
ATOM   1004 2HG2 THR A  69      16.164  18.595  15.135  1.00  0.81           H  
ATOM   1005 3HG2 THR A  69      16.927  18.520  16.739  1.00  0.81           H  
ATOM   1006  N   ILE A  70      16.977  16.053  14.596  1.00  0.81           N  
ATOM   1007  CA  ILE A  70      15.979  15.323  13.832  1.00  0.81           C  
ATOM   1008  C   ILE A  70      14.599  15.673  14.355  1.00  0.81           C  
ATOM   1009  O   ILE A  70      14.420  15.851  15.563  1.00  0.81           O  
ATOM   1010  CB  ILE A  70      16.230  13.804  13.882  1.00  0.81           C  
ATOM   1011  CG1 ILE A  70      15.297  13.087  12.945  1.00  0.81           C  
ATOM   1012  CG2 ILE A  70      16.088  13.255  15.291  1.00  0.81           C  
ATOM   1013  CD1 ILE A  70      15.688  11.716  12.758  1.00  0.81           C  
ATOM   1014  H   ILE A  70      17.085  15.881  15.585  1.00  0.81           H  
ATOM   1015  HA  ILE A  70      16.029  15.630  12.791  1.00  0.81           H  
ATOM   1016  HB  ILE A  70      17.243  13.606  13.534  1.00  0.81           H  
ATOM   1017 1HG1 ILE A  70      14.303  13.114  13.323  1.00  0.81           H  
ATOM   1018 2HG1 ILE A  70      15.311  13.567  11.979  1.00  0.81           H  
ATOM   1019 1HG2 ILE A  70      16.292  12.184  15.292  1.00  0.81           H  
ATOM   1020 2HG2 ILE A  70      16.780  13.742  15.933  1.00  0.81           H  
ATOM   1021 3HG2 ILE A  70      15.084  13.431  15.650  1.00  0.81           H  
ATOM   1022 1HD1 ILE A  70      14.999  11.219  12.083  1.00  0.81           H  
ATOM   1023 2HD1 ILE A  70      16.697  11.679  12.358  1.00  0.81           H  
ATOM   1024 3HD1 ILE A  70      15.660  11.259  13.714  1.00  0.81           H  
ATOM   1025  N   SER A  71      13.645  15.812  13.439  1.00  0.84           N  
ATOM   1026  CA  SER A  71      12.274  16.156  13.798  1.00  0.84           C  
ATOM   1027  C   SER A  71      11.269  15.500  12.861  1.00  0.84           C  
ATOM   1028  O   SER A  71      11.616  15.034  11.777  1.00  0.84           O  
ATOM   1029  CB  SER A  71      12.092  17.660  13.772  1.00  0.84           C  
ATOM   1030  OG  SER A  71      12.231  18.165  12.476  1.00  0.84           O  
ATOM   1031  H   SER A  71      13.898  15.668  12.460  1.00  0.84           H  
ATOM   1032  HA  SER A  71      12.080  15.802  14.811  1.00  0.84           H  
ATOM   1033 1HB  SER A  71      11.104  17.911  14.158  1.00  0.84           H  
ATOM   1034 2HB  SER A  71      12.828  18.125  14.429  1.00  0.84           H  
ATOM   1035  HG  SER A  71      13.147  18.011  12.232  1.00  0.84           H  
ATOM   1036  N   ARG A  72      10.008  15.463  13.273  1.00  0.89           N  
ATOM   1037  CA  ARG A  72       8.986  14.823  12.452  1.00  0.89           C  
ATOM   1038  C   ARG A  72       7.695  15.631  12.409  1.00  0.89           C  
ATOM   1039  O   ARG A  72       7.236  16.142  13.433  1.00  0.89           O  
ATOM   1040  CB  ARG A  72       8.670  13.442  13.016  1.00  0.89           C  
ATOM   1041  CG  ARG A  72       7.713  12.621  12.211  1.00  0.89           C  
ATOM   1042  CD  ARG A  72       7.327  11.383  12.914  1.00  0.89           C  
ATOM   1043  NE  ARG A  72       8.413  10.459  13.132  1.00  0.89           N  
ATOM   1044  CZ  ARG A  72       8.230   9.198  13.589  1.00  0.89           C  
ATOM   1045  NH1 ARG A  72       7.037   8.737  13.832  1.00  0.89           N  
ATOM   1046  NH2 ARG A  72       9.226   8.390  13.802  1.00  0.89           N  
ATOM   1047  H   ARG A  72       9.756  15.863  14.167  1.00  0.89           H  
ATOM   1048  HA  ARG A  72       9.359  14.723  11.433  1.00  0.89           H  
ATOM   1049 1HB  ARG A  72       9.584  12.870  13.097  1.00  0.89           H  
ATOM   1050 2HB  ARG A  72       8.257  13.542  14.021  1.00  0.89           H  
ATOM   1051 1HG  ARG A  72       6.800  13.184  12.028  1.00  0.89           H  
ATOM   1052 2HG  ARG A  72       8.171  12.357  11.254  1.00  0.89           H  
ATOM   1053 1HD  ARG A  72       6.911  11.647  13.886  1.00  0.89           H  
ATOM   1054 2HD  ARG A  72       6.572  10.884  12.339  1.00  0.89           H  
ATOM   1055  HE  ARG A  72       9.357  10.774  12.958  1.00  0.89           H  
ATOM   1056 1HH1 ARG A  72       6.219   9.312  13.697  1.00  0.89           H  
ATOM   1057 2HH1 ARG A  72       6.962   7.753  14.154  1.00  0.89           H  
ATOM   1058 1HH2 ARG A  72      10.175   8.688  13.650  1.00  0.89           H  
ATOM   1059 2HH2 ARG A  72       9.001   7.438  14.137  1.00  0.89           H  
ATOM   1060  N   ASP A  73       7.110  15.746  11.218  1.00  0.95           N  
ATOM   1061  CA  ASP A  73       5.832  16.421  11.063  1.00  0.95           C  
ATOM   1062  C   ASP A  73       4.742  15.416  10.677  1.00  0.95           C  
ATOM   1063  O   ASP A  73       4.624  14.971   9.521  1.00  0.95           O  
ATOM   1064  CB  ASP A  73       5.933  17.569  10.063  1.00  0.95           C  
ATOM   1065  CG  ASP A  73       4.615  18.401   9.943  1.00  0.95           C  
ATOM   1066  OD1 ASP A  73       3.544  17.904  10.313  1.00  0.95           O  
ATOM   1067  OD2 ASP A  73       4.694  19.528   9.485  1.00  0.95           O  
ATOM   1068  H   ASP A  73       7.555  15.326  10.404  1.00  0.95           H  
ATOM   1069  HA  ASP A  73       5.555  16.855  12.023  1.00  0.95           H  
ATOM   1070 1HB  ASP A  73       6.745  18.238  10.358  1.00  0.95           H  
ATOM   1071 2HB  ASP A  73       6.184  17.167   9.077  1.00  0.95           H  
ATOM   1072  N   ASN A  74       3.920  15.072  11.659  1.00  0.99           N  
ATOM   1073  CA  ASN A  74       2.908  14.039  11.502  1.00  0.99           C  
ATOM   1074  C   ASN A  74       1.702  14.491  10.684  1.00  0.99           C  
ATOM   1075  O   ASN A  74       0.839  13.680  10.359  1.00  0.99           O  
ATOM   1076  CB  ASN A  74       2.468  13.546  12.862  1.00  0.99           C  
ATOM   1077  CG  ASN A  74       3.521  12.718  13.527  1.00  0.99           C  
ATOM   1078  OD1 ASN A  74       4.359  12.108  12.859  1.00  0.99           O  
ATOM   1079  ND2 ASN A  74       3.505  12.689  14.834  1.00  0.99           N  
ATOM   1080  H   ASN A  74       4.039  15.514  12.561  1.00  0.99           H  
ATOM   1081  HA  ASN A  74       3.358  13.202  10.968  1.00  0.99           H  
ATOM   1082 1HB  ASN A  74       2.228  14.396  13.500  1.00  0.99           H  
ATOM   1083 2HB  ASN A  74       1.563  12.945  12.757  1.00  0.99           H  
ATOM   1084 1HD2 ASN A  74       4.183  12.151  15.330  1.00  0.99           H  
ATOM   1085 2HD2 ASN A  74       2.807  13.197  15.337  1.00  0.99           H  
ATOM   1086  N   SER A  75       1.616  15.784  10.349  1.00  1.00           N  
ATOM   1087  CA  SER A  75       0.497  16.224   9.526  1.00  1.00           C  
ATOM   1088  C   SER A  75       0.865  16.068   8.049  1.00  1.00           C  
ATOM   1089  O   SER A  75       0.018  16.215   7.165  1.00  1.00           O  
ATOM   1090  CB  SER A  75       0.093  17.660   9.838  1.00  1.00           C  
ATOM   1091  OG  SER A  75       1.047  18.601   9.416  1.00  1.00           O  
ATOM   1092  H   SER A  75       2.346  16.464  10.602  1.00  1.00           H  
ATOM   1093  HA  SER A  75      -0.360  15.583   9.730  1.00  1.00           H  
ATOM   1094 1HB  SER A  75      -0.861  17.874   9.362  1.00  1.00           H  
ATOM   1095 2HB  SER A  75      -0.052  17.757  10.911  1.00  1.00           H  
ATOM   1096  HG  SER A  75       1.916  18.323   9.792  1.00  1.00           H  
ATOM   1097  N   LYS A  76       2.150  15.789   7.791  1.00  0.97           N  
ATOM   1098  CA  LYS A  76       2.685  15.666   6.444  1.00  0.97           C  
ATOM   1099  C   LYS A  76       3.289  14.290   6.179  1.00  0.97           C  
ATOM   1100  O   LYS A  76       3.540  13.941   5.024  1.00  0.97           O  
ATOM   1101  CB  LYS A  76       3.763  16.721   6.225  1.00  0.97           C  
ATOM   1102  CG  LYS A  76       3.273  18.151   6.328  1.00  0.97           C  
ATOM   1103  CD  LYS A  76       4.414  19.132   6.161  1.00  0.97           C  
ATOM   1104  CE  LYS A  76       3.936  20.552   6.352  1.00  0.97           C  
ATOM   1105  NZ  LYS A  76       5.056  21.514   6.321  1.00  0.97           N  
ATOM   1106  H   LYS A  76       2.803  15.670   8.561  1.00  0.97           H  
ATOM   1107  HA  LYS A  76       1.876  15.822   5.732  1.00  0.97           H  
ATOM   1108 1HB  LYS A  76       4.547  16.588   6.978  1.00  0.97           H  
ATOM   1109 2HB  LYS A  76       4.225  16.579   5.249  1.00  0.97           H  
ATOM   1110 1HG  LYS A  76       2.513  18.339   5.571  1.00  0.97           H  
ATOM   1111 2HG  LYS A  76       2.829  18.311   7.314  1.00  0.97           H  
ATOM   1112 1HD  LYS A  76       5.188  18.919   6.904  1.00  0.97           H  
ATOM   1113 2HD  LYS A  76       4.850  19.028   5.168  1.00  0.97           H  
ATOM   1114 1HE  LYS A  76       3.229  20.803   5.564  1.00  0.97           H  
ATOM   1115 2HE  LYS A  76       3.433  20.628   7.319  1.00  0.97           H  
ATOM   1116 1HZ  LYS A  76       4.702  22.447   6.459  1.00  0.97           H  
ATOM   1117 2HZ  LYS A  76       5.710  21.285   7.066  1.00  0.97           H  
ATOM   1118 3HZ  LYS A  76       5.524  21.456   5.433  1.00  0.97           H  
ATOM   1119  N   ASP A  77       3.534  13.508   7.246  1.00  0.91           N  
ATOM   1120  CA  ASP A  77       4.257  12.241   7.119  1.00  0.91           C  
ATOM   1121  C   ASP A  77       5.649  12.471   6.536  1.00  0.91           C  
ATOM   1122  O   ASP A  77       6.090  11.769   5.613  1.00  0.91           O  
ATOM   1123  CB  ASP A  77       3.462  11.201   6.298  1.00  0.91           C  
ATOM   1124  CG  ASP A  77       2.258  10.585   7.064  1.00  0.91           C  
ATOM   1125  OD1 ASP A  77       2.423  10.213   8.229  1.00  0.91           O  
ATOM   1126  OD2 ASP A  77       1.206  10.485   6.483  1.00  0.91           O  
ATOM   1127  H   ASP A  77       3.312  13.851   8.173  1.00  0.91           H  
ATOM   1128  HA  ASP A  77       4.387  11.829   8.120  1.00  0.91           H  
ATOM   1129 1HB  ASP A  77       3.080  11.644   5.387  1.00  0.91           H  
ATOM   1130 2HB  ASP A  77       4.113  10.406   5.985  1.00  0.91           H  
ATOM   1131  N   THR A  78       6.316  13.503   7.090  1.00  0.84           N  
ATOM   1132  CA  THR A  78       7.678  13.855   6.700  1.00  0.84           C  
ATOM   1133  C   THR A  78       8.640  13.927   7.897  1.00  0.84           C  
ATOM   1134  O   THR A  78       8.348  14.502   8.951  1.00  0.84           O  
ATOM   1135  CB  THR A  78       7.734  15.191   5.925  1.00  0.84           C  
ATOM   1136  OG1 THR A  78       6.920  15.096   4.741  1.00  0.84           O  
ATOM   1137  CG2 THR A  78       9.178  15.497   5.475  1.00  0.84           C  
ATOM   1138  H   THR A  78       5.850  14.031   7.828  1.00  0.84           H  
ATOM   1139  HA  THR A  78       8.037  13.078   6.041  1.00  0.84           H  
ATOM   1140  HB  THR A  78       7.360  15.996   6.557  1.00  0.84           H  
ATOM   1141  HG1 THR A  78       7.423  14.682   4.053  1.00  0.84           H  
ATOM   1142 1HG2 THR A  78       9.189  16.427   4.917  1.00  0.84           H  
ATOM   1143 2HG2 THR A  78       9.836  15.588   6.329  1.00  0.84           H  
ATOM   1144 3HG2 THR A  78       9.535  14.702   4.836  1.00  0.84           H  
ATOM   1145  N   LEU A  79       9.799  13.326   7.708  1.00  0.78           N  
ATOM   1146  CA  LEU A  79      10.881  13.298   8.676  1.00  0.78           C  
ATOM   1147  C   LEU A  79      11.964  14.250   8.185  1.00  0.78           C  
ATOM   1148  O   LEU A  79      12.284  14.277   6.992  1.00  0.78           O  
ATOM   1149  CB  LEU A  79      11.426  11.882   8.770  1.00  0.78           C  
ATOM   1150  CG  LEU A  79      12.479  11.556   9.761  1.00  0.78           C  
ATOM   1151  CD1 LEU A  79      11.875  11.574  11.163  1.00  0.78           C  
ATOM   1152  CD2 LEU A  79      13.032  10.214   9.363  1.00  0.78           C  
ATOM   1153  H   LEU A  79       9.944  12.870   6.814  1.00  0.78           H  
ATOM   1154  HA  LEU A  79      10.522  13.632   9.647  1.00  0.78           H  
ATOM   1155 1HB  LEU A  79      10.597  11.247   9.022  1.00  0.78           H  
ATOM   1156 2HB  LEU A  79      11.786  11.586   7.795  1.00  0.78           H  
ATOM   1157  HG  LEU A  79      13.268  12.306   9.750  1.00  0.78           H  
ATOM   1158 1HD1 LEU A  79      12.637  11.329  11.896  1.00  0.78           H  
ATOM   1159 2HD1 LEU A  79      11.485  12.566  11.368  1.00  0.78           H  
ATOM   1160 3HD1 LEU A  79      11.068  10.848  11.221  1.00  0.78           H  
ATOM   1161 1HD2 LEU A  79      13.808   9.891  10.060  1.00  0.78           H  
ATOM   1162 2HD2 LEU A  79      12.224   9.532   9.362  1.00  0.78           H  
ATOM   1163 3HD2 LEU A  79      13.446  10.269   8.355  1.00  0.78           H  
ATOM   1164  N   TYR A  80      12.504  15.065   9.073  1.00  0.75           N  
ATOM   1165  CA  TYR A  80      13.541  15.994   8.655  1.00  0.75           C  
ATOM   1166  C   TYR A  80      14.826  15.790   9.427  1.00  0.75           C  
ATOM   1167  O   TYR A  80      14.810  15.480  10.621  1.00  0.75           O  
ATOM   1168  CB  TYR A  80      13.086  17.429   8.867  1.00  0.75           C  
ATOM   1169  CG  TYR A  80      11.872  17.839   8.092  1.00  0.75           C  
ATOM   1170  CD1 TYR A  80      10.598  17.606   8.615  1.00  0.75           C  
ATOM   1171  CD2 TYR A  80      12.023  18.463   6.874  1.00  0.75           C  
ATOM   1172  CE1 TYR A  80       9.485  18.014   7.906  1.00  0.75           C  
ATOM   1173  CE2 TYR A  80      10.918  18.869   6.166  1.00  0.75           C  
ATOM   1174  CZ  TYR A  80       9.652  18.653   6.675  1.00  0.75           C  
ATOM   1175  OH  TYR A  80       8.553  19.066   5.955  1.00  0.75           O  
ATOM   1176  H   TYR A  80      12.202  15.034  10.044  1.00  0.75           H  
ATOM   1177  HA  TYR A  80      13.764  15.837   7.604  1.00  0.75           H  
ATOM   1178 1HB  TYR A  80      12.874  17.581   9.925  1.00  0.75           H  
ATOM   1179 2HB  TYR A  80      13.901  18.103   8.598  1.00  0.75           H  
ATOM   1180  HD1 TYR A  80      10.482  17.107   9.583  1.00  0.75           H  
ATOM   1181  HD2 TYR A  80      13.025  18.637   6.476  1.00  0.75           H  
ATOM   1182  HE1 TYR A  80       8.487  17.838   8.306  1.00  0.75           H  
ATOM   1183  HE2 TYR A  80      11.041  19.364   5.203  1.00  0.75           H  
ATOM   1184  HH  TYR A  80       8.847  19.459   5.128  1.00  0.75           H  
ATOM   1185  N   LEU A  81      15.946  16.026   8.753  1.00  0.75           N  
ATOM   1186  CA  LEU A  81      17.242  15.973   9.410  1.00  0.75           C  
ATOM   1187  C   LEU A  81      17.996  17.260   9.120  1.00  0.75           C  
ATOM   1188  O   LEU A  81      18.282  17.591   7.964  1.00  0.75           O  
ATOM   1189  CB  LEU A  81      18.074  14.783   8.912  1.00  0.75           C  
ATOM   1190  CG  LEU A  81      19.472  14.640   9.541  1.00  0.75           C  
ATOM   1191  CD1 LEU A  81      19.279  14.323  11.043  1.00  0.75           C  
ATOM   1192  CD2 LEU A  81      20.279  13.550   8.806  1.00  0.75           C  
ATOM   1193  H   LEU A  81      15.887  16.266   7.764  1.00  0.75           H  
ATOM   1194  HA  LEU A  81      17.102  15.890  10.486  1.00  0.75           H  
ATOM   1195 1HB  LEU A  81      17.529  13.879   9.144  1.00  0.75           H  
ATOM   1196 2HB  LEU A  81      18.186  14.850   7.833  1.00  0.75           H  
ATOM   1197  HG  LEU A  81      20.009  15.589   9.464  1.00  0.75           H  
ATOM   1198 1HD1 LEU A  81      20.232  14.221  11.537  1.00  0.75           H  
ATOM   1199 2HD1 LEU A  81      18.713  15.126  11.514  1.00  0.75           H  
ATOM   1200 3HD1 LEU A  81      18.729  13.387  11.142  1.00  0.75           H  
ATOM   1201 1HD2 LEU A  81      21.263  13.453   9.257  1.00  0.75           H  
ATOM   1202 2HD2 LEU A  81      19.763  12.616   8.882  1.00  0.75           H  
ATOM   1203 3HD2 LEU A  81      20.387  13.819   7.761  1.00  0.75           H  
ATOM   1204  N   GLN A  82      18.313  17.998  10.165  1.00  0.76           N  
ATOM   1205  CA  GLN A  82      19.020  19.252  10.017  1.00  0.76           C  
ATOM   1206  C   GLN A  82      20.440  19.051  10.483  1.00  0.76           C  
ATOM   1207  O   GLN A  82      20.670  18.581  11.598  1.00  0.76           O  
ATOM   1208  CB  GLN A  82      18.352  20.355  10.840  1.00  0.76           C  
ATOM   1209  CG  GLN A  82      19.033  21.725  10.779  1.00  0.76           C  
ATOM   1210  CD  GLN A  82      18.808  22.422   9.450  1.00  0.76           C  
ATOM   1211  OE1 GLN A  82      17.643  22.608   9.063  1.00  0.76           O  
ATOM   1212  NE2 GLN A  82      19.868  22.822   8.766  1.00  0.76           N  
ATOM   1213  H   GLN A  82      18.056  17.685  11.097  1.00  0.76           H  
ATOM   1214  HA  GLN A  82      19.043  19.541   8.970  1.00  0.76           H  
ATOM   1215 1HB  GLN A  82      17.326  20.481  10.498  1.00  0.76           H  
ATOM   1216 2HB  GLN A  82      18.310  20.046  11.881  1.00  0.76           H  
ATOM   1217 1HG  GLN A  82      18.632  22.355  11.571  1.00  0.76           H  
ATOM   1218 2HG  GLN A  82      20.108  21.593  10.916  1.00  0.76           H  
ATOM   1219 1HE2 GLN A  82      19.752  23.288   7.892  1.00  0.76           H  
ATOM   1220 2HE2 GLN A  82      20.790  22.660   9.126  1.00  0.76           H  
ATOM   1221  N   MET A  83      21.397  19.402   9.651  1.00  0.79           N  
ATOM   1222  CA  MET A  83      22.775  19.243  10.053  1.00  0.79           C  
ATOM   1223  C   MET A  83      23.464  20.590  10.033  1.00  0.79           C  
ATOM   1224  O   MET A  83      23.276  21.393   9.112  1.00  0.79           O  
ATOM   1225  CB  MET A  83      23.427  18.228   9.130  1.00  0.79           C  
ATOM   1226  CG  MET A  83      23.469  18.615   7.687  1.00  0.79           C  
ATOM   1227  SD  MET A  83      24.289  17.381   6.584  1.00  0.79           S  
ATOM   1228  CE  MET A  83      22.999  16.201   6.303  1.00  0.79           C  
ATOM   1229  H   MET A  83      21.165  19.765   8.727  1.00  0.79           H  
ATOM   1230  HA  MET A  83      22.820  18.871  11.074  1.00  0.79           H  
ATOM   1231 1HB  MET A  83      24.417  17.972   9.491  1.00  0.79           H  
ATOM   1232 2HB  MET A  83      22.825  17.338   9.152  1.00  0.79           H  
ATOM   1233 1HG  MET A  83      22.446  18.691   7.360  1.00  0.79           H  
ATOM   1234 2HG  MET A  83      23.916  19.576   7.578  1.00  0.79           H  
ATOM   1235 1HE  MET A  83      23.369  15.403   5.663  1.00  0.79           H  
ATOM   1236 2HE  MET A  83      22.661  15.784   7.243  1.00  0.79           H  
ATOM   1237 3HE  MET A  83      22.174  16.703   5.821  1.00  0.79           H  
ATOM   1238  N   THR A  84      24.292  20.837  11.043  1.00  0.84           N  
ATOM   1239  CA  THR A  84      24.993  22.106  11.150  1.00  0.84           C  
ATOM   1240  C   THR A  84      26.491  21.928  11.325  1.00  0.84           C  
ATOM   1241  O   THR A  84      26.963  20.822  11.595  1.00  0.84           O  
ATOM   1242  CB  THR A  84      24.406  22.909  12.334  1.00  0.84           C  
ATOM   1243  OG1 THR A  84      24.653  22.211  13.561  1.00  0.84           O  
ATOM   1244  CG2 THR A  84      22.887  23.082  12.157  1.00  0.84           C  
ATOM   1245  H   THR A  84      24.383  20.164  11.806  1.00  0.84           H  
ATOM   1246  HA  THR A  84      24.835  22.671  10.235  1.00  0.84           H  
ATOM   1247  HB  THR A  84      24.880  23.888  12.377  1.00  0.84           H  
ATOM   1248  HG1 THR A  84      24.300  21.293  13.503  1.00  0.84           H  
ATOM   1249 1HG2 THR A  84      22.489  23.651  12.995  1.00  0.84           H  
ATOM   1250 2HG2 THR A  84      22.685  23.612  11.231  1.00  0.84           H  
ATOM   1251 3HG2 THR A  84      22.404  22.107  12.131  1.00  0.84           H  
ATOM   1252  N   SER A  85      27.241  23.028  11.155  1.00  0.89           N  
ATOM   1253  CA  SER A  85      28.692  23.002  11.318  1.00  0.89           C  
ATOM   1254  C   SER A  85      29.277  21.849  10.526  1.00  0.89           C  
ATOM   1255  O   SER A  85      29.976  20.995  11.086  1.00  0.89           O  
ATOM   1256  CB  SER A  85      29.064  22.887  12.777  1.00  0.89           C  
ATOM   1257  OG  SER A  85      28.586  23.988  13.505  1.00  0.89           O  
ATOM   1258  H   SER A  85      26.790  23.898  10.914  1.00  0.89           H  
ATOM   1259  HA  SER A  85      29.107  23.932  10.920  1.00  0.89           H  
ATOM   1260 1HB  SER A  85      28.656  21.965  13.194  1.00  0.89           H  
ATOM   1261 2HB  SER A  85      30.148  22.831  12.867  1.00  0.89           H  
ATOM   1262  HG  SER A  85      28.862  23.845  14.415  1.00  0.89           H  
ATOM   1263  N   LEU A  86      28.944  21.803   9.240  1.00  0.93           N  
ATOM   1264  CA  LEU A  86      29.347  20.700   8.397  1.00  0.93           C  
ATOM   1265  C   LEU A  86      30.831  20.650   8.148  1.00  0.93           C  
ATOM   1266  O   LEU A  86      31.512  21.666   8.129  1.00  0.93           O  
ATOM   1267  CB  LEU A  86      28.559  20.764   7.107  1.00  0.93           C  
ATOM   1268  CG  LEU A  86      27.125  20.573   7.366  1.00  0.93           C  
ATOM   1269  CD1 LEU A  86      26.345  20.679   6.073  1.00  0.93           C  
ATOM   1270  CD2 LEU A  86      26.984  19.249   8.087  1.00  0.93           C  
ATOM   1271  H   LEU A  86      28.376  22.550   8.829  1.00  0.93           H  
ATOM   1272  HA  LEU A  86      29.076  19.774   8.903  1.00  0.93           H  
ATOM   1273 1HB  LEU A  86      28.707  21.743   6.636  1.00  0.93           H  
ATOM   1274 2HB  LEU A  86      28.901  19.991   6.442  1.00  0.93           H  
ATOM   1275  HG  LEU A  86      26.766  21.370   8.023  1.00  0.93           H  
ATOM   1276 1HD1 LEU A  86      25.302  20.563   6.256  1.00  0.93           H  
ATOM   1277 2HD1 LEU A  86      26.518  21.668   5.639  1.00  0.93           H  
ATOM   1278 3HD1 LEU A  86      26.680  19.905   5.389  1.00  0.93           H  
ATOM   1279 1HD2 LEU A  86      25.990  19.093   8.331  1.00  0.93           H  
ATOM   1280 2HD2 LEU A  86      27.345  18.436   7.453  1.00  0.93           H  
ATOM   1281 3HD2 LEU A  86      27.569  19.269   9.009  1.00  0.93           H  
ATOM   1282  N   ARG A  87      31.347  19.446   8.006  1.00  0.97           N  
ATOM   1283  CA  ARG A  87      32.762  19.242   7.754  1.00  0.97           C  
ATOM   1284  C   ARG A  87      33.023  18.337   6.566  1.00  0.97           C  
ATOM   1285  O   ARG A  87      32.199  17.494   6.216  1.00  0.97           O  
ATOM   1286  CB  ARG A  87      33.410  18.573   8.972  1.00  0.97           C  
ATOM   1287  CG  ARG A  87      33.437  19.337  10.266  1.00  0.97           C  
ATOM   1288  CD  ARG A  87      33.904  18.449  11.403  1.00  0.97           C  
ATOM   1289  NE  ARG A  87      35.247  17.852  11.188  1.00  0.97           N  
ATOM   1290  CZ  ARG A  87      36.430  18.449  11.453  1.00  0.97           C  
ATOM   1291  NH1 ARG A  87      36.465  19.684  11.921  1.00  0.97           N  
ATOM   1292  NH2 ARG A  87      37.565  17.783  11.245  1.00  0.97           N  
ATOM   1293  H   ARG A  87      30.741  18.621   8.104  1.00  0.97           H  
ATOM   1294  HA  ARG A  87      33.229  20.210   7.570  1.00  0.97           H  
ATOM   1295 1HB  ARG A  87      32.909  17.619   9.161  1.00  0.97           H  
ATOM   1296 2HB  ARG A  87      34.447  18.347   8.742  1.00  0.97           H  
ATOM   1297 1HG  ARG A  87      34.114  20.183  10.176  1.00  0.97           H  
ATOM   1298 2HG  ARG A  87      32.433  19.696  10.503  1.00  0.97           H  
ATOM   1299 1HD  ARG A  87      33.934  19.032  12.321  1.00  0.97           H  
ATOM   1300 2HD  ARG A  87      33.190  17.632  11.521  1.00  0.97           H  
ATOM   1301  HE  ARG A  87      35.285  16.872  10.842  1.00  0.97           H  
ATOM   1302 1HH1 ARG A  87      35.605  20.189  12.080  1.00  0.97           H  
ATOM   1303 2HH1 ARG A  87      37.352  20.124  12.118  1.00  0.97           H  
ATOM   1304 1HH2 ARG A  87      37.537  16.807  10.878  1.00  0.97           H  
ATOM   1305 2HH2 ARG A  87      38.450  18.215  11.441  1.00  0.97           H  
ATOM   1306  N   ALA A  88      34.199  18.457   5.964  1.00  0.98           N  
ATOM   1307  CA  ALA A  88      34.594  17.401   5.047  1.00  0.98           C  
ATOM   1308  C   ALA A  88      34.568  16.226   5.996  1.00  0.98           C  
ATOM   1309  O   ALA A  88      34.662  16.500   7.179  1.00  0.98           O  
ATOM   1310  CB  ALA A  88      35.938  17.654   4.408  1.00  0.98           C  
ATOM   1311  H   ALA A  88      34.836  19.206   6.200  1.00  0.98           H  
ATOM   1312  HA  ALA A  88      33.835  17.263   4.277  1.00  0.98           H  
ATOM   1313 1HB  ALA A  88      36.207  16.803   3.786  1.00  0.98           H  
ATOM   1314 2HB  ALA A  88      35.879  18.553   3.789  1.00  0.98           H  
ATOM   1315 3HB  ALA A  88      36.689  17.790   5.183  1.00  0.98           H  
ATOM   1316  N   GLU A  89      34.402  14.974   5.550  1.00  0.96           N  
ATOM   1317  CA  GLU A  89      34.147  13.829   6.473  1.00  0.96           C  
ATOM   1318  C   GLU A  89      32.629  13.562   6.527  1.00  0.96           C  
ATOM   1319  O   GLU A  89      32.210  12.405   6.509  1.00  0.96           O  
ATOM   1320  CB  GLU A  89      34.620  14.032   7.940  1.00  0.96           C  
ATOM   1321  CG  GLU A  89      36.152  14.201   8.196  1.00  0.96           C  
ATOM   1322  CD  GLU A  89      36.436  14.661   9.633  1.00  0.96           C  
ATOM   1323  OE1 GLU A  89      35.498  14.837  10.379  1.00  0.96           O  
ATOM   1324  OE2 GLU A  89      37.574  14.915   9.956  1.00  0.96           O  
ATOM   1325  H   GLU A  89      34.393  14.808   4.554  1.00  0.96           H  
ATOM   1326  HA  GLU A  89      34.635  12.940   6.074  1.00  0.96           H  
ATOM   1327 1HB  GLU A  89      34.023  14.768   8.476  1.00  0.96           H  
ATOM   1328 2HB  GLU A  89      34.396  13.100   8.452  1.00  0.96           H  
ATOM   1329 1HG  GLU A  89      36.636  13.238   8.036  1.00  0.96           H  
ATOM   1330 2HG  GLU A  89      36.590  14.907   7.497  1.00  0.96           H  
ATOM   1331  N   ASP A  90      31.795  14.619   6.581  1.00  0.92           N  
ATOM   1332  CA  ASP A  90      30.334  14.441   6.572  1.00  0.92           C  
ATOM   1333  C   ASP A  90      29.844  14.177   5.148  1.00  0.92           C  
ATOM   1334  O   ASP A  90      28.666  13.859   4.938  1.00  0.92           O  
ATOM   1335  CB  ASP A  90      29.592  15.683   7.095  1.00  0.92           C  
ATOM   1336  CG  ASP A  90      29.756  15.960   8.576  1.00  0.92           C  
ATOM   1337  OD1 ASP A  90      29.697  15.056   9.408  1.00  0.92           O  
ATOM   1338  OD2 ASP A  90      29.969  17.117   8.890  1.00  0.92           O  
ATOM   1339  H   ASP A  90      32.163  15.571   6.594  1.00  0.92           H  
ATOM   1340  HA  ASP A  90      30.079  13.579   7.190  1.00  0.92           H  
ATOM   1341 1HB  ASP A  90      29.939  16.552   6.545  1.00  0.92           H  
ATOM   1342 2HB  ASP A  90      28.528  15.581   6.882  1.00  0.92           H  
ATOM   1343  N   THR A  91      30.749  14.323   4.167  1.00  0.87           N  
ATOM   1344  CA  THR A  91      30.408  14.016   2.785  1.00  0.87           C  
ATOM   1345  C   THR A  91      29.956  12.564   2.728  1.00  0.87           C  
ATOM   1346  O   THR A  91      30.720  11.654   3.058  1.00  0.87           O  
ATOM   1347  CB  THR A  91      31.620  14.220   1.847  1.00  0.87           C  
ATOM   1348  OG1 THR A  91      32.059  15.604   1.878  1.00  0.87           O  
ATOM   1349  CG2 THR A  91      31.327  13.746   0.418  1.00  0.87           C  
ATOM   1350  H   THR A  91      31.681  14.619   4.404  1.00  0.87           H  
ATOM   1351  HA  THR A  91      29.596  14.660   2.479  1.00  0.87           H  
ATOM   1352  HB  THR A  91      32.439  13.613   2.226  1.00  0.87           H  
ATOM   1353  HG1 THR A  91      32.842  15.708   1.315  1.00  0.87           H  
ATOM   1354 1HG2 THR A  91      32.217  13.871  -0.197  1.00  0.87           H  
ATOM   1355 2HG2 THR A  91      31.052  12.693   0.447  1.00  0.87           H  
ATOM   1356 3HG2 THR A  91      30.526  14.289  -0.019  1.00  0.87           H  
ATOM   1357  N   ALA A  92      28.717  12.351   2.311  1.00  0.81           N  
ATOM   1358  CA  ALA A  92      28.156  11.007   2.324  1.00  0.81           C  
ATOM   1359  C   ALA A  92      26.809  10.933   1.661  1.00  0.81           C  
ATOM   1360  O   ALA A  92      26.149  11.951   1.438  1.00  0.81           O  
ATOM   1361  CB  ALA A  92      28.012  10.501   3.756  1.00  0.81           C  
ATOM   1362  H   ALA A  92      28.174  13.154   1.995  1.00  0.81           H  
ATOM   1363  HA  ALA A  92      28.822  10.366   1.765  1.00  0.81           H  
ATOM   1364 1HB  ALA A  92      27.606   9.505   3.742  1.00  0.81           H  
ATOM   1365 2HB  ALA A  92      28.970  10.488   4.266  1.00  0.81           H  
ATOM   1366 3HB  ALA A  92      27.339  11.146   4.293  1.00  0.81           H  
ATOM   1367  N   PHE A  93      26.371   9.716   1.395  1.00  0.77           N  
ATOM   1368  CA  PHE A  93      24.999   9.534   0.980  1.00  0.77           C  
ATOM   1369  C   PHE A  93      24.189   9.399   2.269  1.00  0.77           C  
ATOM   1370  O   PHE A  93      24.612   8.702   3.192  1.00  0.77           O  
ATOM   1371  CB  PHE A  93      24.859   8.280   0.125  1.00  0.77           C  
ATOM   1372  CG  PHE A  93      25.520   8.365  -1.203  1.00  0.77           C  
ATOM   1373  CD1 PHE A  93      26.840   7.938  -1.356  1.00  0.77           C  
ATOM   1374  CD2 PHE A  93      24.841   8.848  -2.308  1.00  0.77           C  
ATOM   1375  CE1 PHE A  93      27.464   8.003  -2.584  1.00  0.77           C  
ATOM   1376  CE2 PHE A  93      25.465   8.911  -3.545  1.00  0.77           C  
ATOM   1377  CZ  PHE A  93      26.780   8.490  -3.681  1.00  0.77           C  
ATOM   1378  H   PHE A  93      26.970   8.901   1.527  1.00  0.77           H  
ATOM   1379  HA  PHE A  93      24.661  10.401   0.426  1.00  0.77           H  
ATOM   1380 1HB  PHE A  93      25.279   7.428   0.660  1.00  0.77           H  
ATOM   1381 2HB  PHE A  93      23.802   8.082  -0.035  1.00  0.77           H  
ATOM   1382  HD1 PHE A  93      27.381   7.552  -0.488  1.00  0.77           H  
ATOM   1383  HD2 PHE A  93      23.807   9.180  -2.195  1.00  0.77           H  
ATOM   1384  HE1 PHE A  93      28.492   7.670  -2.687  1.00  0.77           H  
ATOM   1385  HE2 PHE A  93      24.925   9.295  -4.410  1.00  0.77           H  
ATOM   1386  HZ  PHE A  93      27.273   8.543  -4.650  1.00  0.77           H  
ATOM   1387  N   TYR A  94      23.047  10.060   2.349  1.00  0.75           N  
ATOM   1388  CA  TYR A  94      22.203   9.964   3.537  1.00  0.75           C  
ATOM   1389  C   TYR A  94      20.892   9.297   3.213  1.00  0.75           C  
ATOM   1390  O   TYR A  94      20.256   9.602   2.204  1.00  0.75           O  
ATOM   1391  CB  TYR A  94      21.976  11.349   4.151  1.00  0.75           C  
ATOM   1392  CG  TYR A  94      23.209  11.940   4.839  1.00  0.75           C  
ATOM   1393  CD1 TYR A  94      24.216  12.519   4.093  1.00  0.75           C  
ATOM   1394  CD2 TYR A  94      23.308  11.921   6.237  1.00  0.75           C  
ATOM   1395  CE1 TYR A  94      25.328  13.043   4.721  1.00  0.75           C  
ATOM   1396  CE2 TYR A  94      24.426  12.460   6.862  1.00  0.75           C  
ATOM   1397  CZ  TYR A  94      25.440  13.013   6.092  1.00  0.75           C  
ATOM   1398  OH  TYR A  94      26.576  13.537   6.680  1.00  0.75           O  
ATOM   1399  H   TYR A  94      22.759  10.634   1.561  1.00  0.75           H  
ATOM   1400  HA  TYR A  94      22.703   9.344   4.277  1.00  0.75           H  
ATOM   1401 1HB  TYR A  94      21.670  12.032   3.363  1.00  0.75           H  
ATOM   1402 2HB  TYR A  94      21.173  11.300   4.875  1.00  0.75           H  
ATOM   1403  HD1 TYR A  94      24.146  12.545   3.003  1.00  0.75           H  
ATOM   1404  HD2 TYR A  94      22.509  11.472   6.835  1.00  0.75           H  
ATOM   1405  HE1 TYR A  94      26.133  13.475   4.135  1.00  0.75           H  
ATOM   1406  HE2 TYR A  94      24.510  12.438   7.949  1.00  0.75           H  
ATOM   1407  HH  TYR A  94      27.278  13.662   5.991  1.00  0.75           H  
ATOM   1408  N   TYR A  95      20.480   8.388   4.079  1.00  0.78           N  
ATOM   1409  CA  TYR A  95      19.240   7.658   3.882  1.00  0.78           C  
ATOM   1410  C   TYR A  95      18.465   7.771   5.168  1.00  0.78           C  
ATOM   1411  O   TYR A  95      19.059   7.971   6.220  1.00  0.78           O  
ATOM   1412  CB  TYR A  95      19.504   6.181   3.562  1.00  0.78           C  
ATOM   1413  CG  TYR A  95      20.427   5.963   2.420  1.00  0.78           C  
ATOM   1414  CD1 TYR A  95      21.806   5.978   2.661  1.00  0.78           C  
ATOM   1415  CD2 TYR A  95      19.943   5.736   1.154  1.00  0.78           C  
ATOM   1416  CE1 TYR A  95      22.685   5.779   1.627  1.00  0.78           C  
ATOM   1417  CE2 TYR A  95      20.827   5.534   0.112  1.00  0.78           C  
ATOM   1418  CZ  TYR A  95      22.190   5.558   0.342  1.00  0.78           C  
ATOM   1419  OH  TYR A  95      23.063   5.364  -0.703  1.00  0.78           O  
ATOM   1420  H   TYR A  95      21.056   8.198   4.900  1.00  0.78           H  
ATOM   1421  HA  TYR A  95      18.665   8.095   3.082  1.00  0.78           H  
ATOM   1422 1HB  TYR A  95      19.885   5.680   4.398  1.00  0.78           H  
ATOM   1423 2HB  TYR A  95      18.551   5.704   3.316  1.00  0.78           H  
ATOM   1424  HD1 TYR A  95      22.186   6.155   3.671  1.00  0.78           H  
ATOM   1425  HD2 TYR A  95      18.864   5.719   0.973  1.00  0.78           H  
ATOM   1426  HE1 TYR A  95      23.759   5.796   1.815  1.00  0.78           H  
ATOM   1427  HE2 TYR A  95      20.442   5.358  -0.896  1.00  0.78           H  
ATOM   1428  HH  TYR A  95      22.570   5.312  -1.527  1.00  0.78           H  
ATOM   1429  N   CYS A  96      17.160   7.701   5.099  1.00  0.87           N  
ATOM   1430  CA  CYS A  96      15.851   7.638   5.690  1.00  0.87           C  
ATOM   1431  C   CYS A  96      15.385   6.220   5.676  1.00  0.87           C  
ATOM   1432  O   CYS A  96      15.245   5.608   4.605  1.00  0.87           O  
ATOM   1433  CB  CYS A  96      14.872   8.493   4.963  1.00  0.87           C  
ATOM   1434  SG  CYS A  96      13.238   8.440   5.632  1.00  0.87           S  
ATOM   1435  H   CYS A  96      17.335   7.835   6.084  1.00  0.87           H  
ATOM   1436  HA  CYS A  96      15.912   7.986   6.721  1.00  0.87           H  
ATOM   1437 1HB  CYS A  96      15.230   9.517   4.985  1.00  0.87           H  
ATOM   1438 2HB  CYS A  96      14.820   8.174   3.928  1.00  0.87           H  
ATOM   1439  N   VAL A  97      15.211   5.673   6.860  1.00  1.05           N  
ATOM   1440  CA  VAL A  97      14.816   4.297   6.957  1.00  1.05           C  
ATOM   1441  C   VAL A  97      13.642   4.129   7.914  1.00  1.05           C  
ATOM   1442  O   VAL A  97      13.486   4.887   8.878  1.00  1.05           O  
ATOM   1443  CB  VAL A  97      16.028   3.449   7.395  1.00  1.05           C  
ATOM   1444  CG1 VAL A  97      17.123   3.532   6.398  1.00  1.05           C  
ATOM   1445  CG2 VAL A  97      16.546   3.940   8.648  1.00  1.05           C  
ATOM   1446  H   VAL A  97      15.371   6.227   7.698  1.00  1.05           H  
ATOM   1447  HA  VAL A  97      14.505   3.969   5.973  1.00  1.05           H  
ATOM   1448  HB  VAL A  97      15.716   2.406   7.474  1.00  1.05           H  
ATOM   1449 1HG1 VAL A  97      17.951   2.911   6.731  1.00  1.05           H  
ATOM   1450 2HG1 VAL A  97      16.748   3.181   5.465  1.00  1.05           H  
ATOM   1451 3HG1 VAL A  97      17.469   4.553   6.289  1.00  1.05           H  
ATOM   1452 1HG2 VAL A  97      17.399   3.349   8.934  1.00  1.05           H  
ATOM   1453 2HG2 VAL A  97      16.857   4.962   8.518  1.00  1.05           H  
ATOM   1454 3HG2 VAL A  97      15.762   3.871   9.402  1.00  1.05           H  
ATOM   1455  N   LYS A  98      12.841   3.100   7.660  1.00  1.35           N  
ATOM   1456  CA  LYS A  98      11.674   2.774   8.481  1.00  1.35           C  
ATOM   1457  C   LYS A  98      11.748   1.404   9.117  1.00  1.35           C  
ATOM   1458  O   LYS A  98      12.054   0.400   8.446  1.00  1.35           O  
ATOM   1459  CB  LYS A  98      10.388   2.841   7.660  1.00  1.35           C  
ATOM   1460  CG  LYS A  98       9.080   2.561   8.421  1.00  1.35           C  
ATOM   1461  CD  LYS A  98       7.888   2.761   7.495  1.00  1.35           C  
ATOM   1462  CE  LYS A  98       7.738   1.616   6.499  1.00  1.35           C  
ATOM   1463  NZ  LYS A  98       7.187   0.380   7.136  1.00  1.35           N  
ATOM   1464  H   LYS A  98      13.053   2.535   6.839  1.00  1.35           H  
ATOM   1465  HA  LYS A  98      11.610   3.503   9.291  1.00  1.35           H  
ATOM   1466 1HB  LYS A  98      10.294   3.817   7.203  1.00  1.35           H  
ATOM   1467 2HB  LYS A  98      10.442   2.119   6.875  1.00  1.35           H  
ATOM   1468 1HG  LYS A  98       9.073   1.534   8.786  1.00  1.35           H  
ATOM   1469 2HG  LYS A  98       8.996   3.230   9.272  1.00  1.35           H  
ATOM   1470 1HD  LYS A  98       6.972   2.869   8.072  1.00  1.35           H  
ATOM   1471 2HD  LYS A  98       8.064   3.664   6.942  1.00  1.35           H  
ATOM   1472 1HE  LYS A  98       7.087   1.918   5.678  1.00  1.35           H  
ATOM   1473 2HE  LYS A  98       8.718   1.396   6.109  1.00  1.35           H  
ATOM   1474 1HZ  LYS A  98       7.126  -0.377   6.473  1.00  1.35           H  
ATOM   1475 2HZ  LYS A  98       7.792   0.097   7.895  1.00  1.35           H  
ATOM   1476 3HZ  LYS A  98       6.260   0.581   7.490  1.00  1.35           H  
ATOM   1477  N   GLY A  99      11.415   1.371  10.403  1.00  1.81           N  
ATOM   1478  CA  GLY A  99      11.337   0.136  11.162  1.00  1.81           C  
ATOM   1479  C   GLY A  99      12.577  -0.061  12.025  1.00  1.81           C  
ATOM   1480  O   GLY A  99      13.632   0.466  11.678  1.00  1.81           O  
ATOM   1481  H   GLY A  99      11.209   2.249  10.889  1.00  1.81           H  
ATOM   1482 1HA  GLY A  99      10.435   0.168  11.756  1.00  1.81           H  
ATOM   1483 2HA  GLY A  99      11.237  -0.704  10.472  1.00  1.81           H  
ATOM   1484  N   LEU A 100      12.469  -0.787  13.157  1.00  2.45           N  
ATOM   1485  CA  LEU A 100      11.217  -1.349  13.706  1.00  2.45           C  
ATOM   1486  C   LEU A 100      11.400  -1.736  15.153  1.00  2.45           C  
ATOM   1487  O   LEU A 100      12.211  -2.601  15.462  1.00  2.45           O  
ATOM   1488  CB  LEU A 100      10.741  -2.598  12.963  1.00  2.45           C  
ATOM   1489  CG  LEU A 100       9.451  -3.176  13.463  1.00  2.45           C  
ATOM   1490  CD1 LEU A 100       8.334  -2.169  13.201  1.00  2.45           C  
ATOM   1491  CD2 LEU A 100       9.204  -4.490  12.756  1.00  2.45           C  
ATOM   1492  H   LEU A 100      13.337  -0.875  13.698  1.00  2.45           H  
ATOM   1493  HA  LEU A 100      10.435  -0.602  13.695  1.00  2.45           H  
ATOM   1494 1HB  LEU A 100      10.637  -2.419  11.901  1.00  2.45           H  
ATOM   1495 2HB  LEU A 100      11.486  -3.357  13.097  1.00  2.45           H  
ATOM   1496  HG  LEU A 100       9.505  -3.348  14.537  1.00  2.45           H  
ATOM   1497 1HD1 LEU A 100       7.389  -2.575  13.559  1.00  2.45           H  
ATOM   1498 2HD1 LEU A 100       8.548  -1.239  13.723  1.00  2.45           H  
ATOM   1499 3HD1 LEU A 100       8.267  -1.980  12.129  1.00  2.45           H  
ATOM   1500 1HD2 LEU A 100       8.268  -4.921  13.104  1.00  2.45           H  
ATOM   1501 2HD2 LEU A 100       9.150  -4.316  11.673  1.00  2.45           H  
ATOM   1502 3HD2 LEU A 100      10.024  -5.175  12.969  1.00  2.45           H  
ATOM   1503  N   ASP A 101      10.571  -1.179  16.027  1.00  3.29           N  
ATOM   1504  CA  ASP A 101      10.664  -1.440  17.462  1.00  3.29           C  
ATOM   1505  C   ASP A 101      10.007  -2.769  17.843  1.00  3.29           C  
ATOM   1506  O   ASP A 101       8.779  -2.875  17.883  1.00  3.29           O  
ATOM   1507  CB  ASP A 101      10.003  -0.260  18.206  1.00  3.29           C  
ATOM   1508  CG  ASP A 101      10.038  -0.293  19.755  1.00  3.29           C  
ATOM   1509  OD1 ASP A 101      10.273  -1.315  20.333  1.00  3.29           O  
ATOM   1510  OD2 ASP A 101       9.908   0.765  20.336  1.00  3.29           O  
ATOM   1511  H   ASP A 101       9.890  -0.510  15.701  1.00  3.29           H  
ATOM   1512  HA  ASP A 101      11.720  -1.491  17.737  1.00  3.29           H  
ATOM   1513 1HB  ASP A 101      10.484   0.666  17.884  1.00  3.29           H  
ATOM   1514 2HB  ASP A 101       8.959  -0.196  17.899  1.00  3.29           H  
ATOM   1515  N   VAL A 102      10.840  -3.789  18.089  1.00  4.30           N  
ATOM   1516  CA  VAL A 102      10.354  -5.128  18.407  1.00  4.30           C  
ATOM   1517  C   VAL A 102      10.676  -5.509  19.849  1.00  4.30           C  
ATOM   1518  O   VAL A 102      11.840  -5.671  20.209  1.00  4.30           O  
ATOM   1519  CB  VAL A 102      11.020  -6.150  17.467  1.00  4.30           C  
ATOM   1520  CG1 VAL A 102      10.545  -7.558  17.804  1.00  4.30           C  
ATOM   1521  CG2 VAL A 102      10.720  -5.781  16.020  1.00  4.30           C  
ATOM   1522  H   VAL A 102      11.847  -3.625  18.034  1.00  4.30           H  
ATOM   1523  HA  VAL A 102       9.275  -5.153  18.264  1.00  4.30           H  
ATOM   1524  HB  VAL A 102      12.086  -6.122  17.623  1.00  4.30           H  
ATOM   1525 1HG1 VAL A 102      11.038  -8.276  17.150  1.00  4.30           H  
ATOM   1526 2HG1 VAL A 102      10.793  -7.787  18.846  1.00  4.30           H  
ATOM   1527 3HG1 VAL A 102       9.466  -7.620  17.667  1.00  4.30           H  
ATOM   1528 1HG2 VAL A 102      11.207  -6.488  15.351  1.00  4.30           H  
ATOM   1529 2HG2 VAL A 102       9.643  -5.801  15.853  1.00  4.30           H  
ATOM   1530 3HG2 VAL A 102      11.096  -4.786  15.820  1.00  4.30           H  
ATOM   1531  N   LEU A 103       9.653  -5.707  20.674  1.00  5.41           N  
ATOM   1532  CA  LEU A 103       9.916  -6.014  22.080  1.00  5.41           C  
ATOM   1533  C   LEU A 103      10.258  -7.478  22.267  1.00  5.41           C  
ATOM   1534  O   LEU A 103       9.683  -8.343  21.601  1.00  5.41           O  
ATOM   1535  CB  LEU A 103       8.713  -5.643  22.946  1.00  5.41           C  
ATOM   1536  CG  LEU A 103       8.362  -4.162  22.942  1.00  5.41           C  
ATOM   1537  CD1 LEU A 103       7.111  -3.919  23.765  1.00  5.41           C  
ATOM   1538  CD2 LEU A 103       9.540  -3.398  23.495  1.00  5.41           C  
ATOM   1539  H   LEU A 103       8.706  -5.591  20.339  1.00  5.41           H  
ATOM   1540  HA  LEU A 103      10.768  -5.422  22.413  1.00  5.41           H  
ATOM   1541 1HB  LEU A 103       7.846  -6.204  22.610  1.00  5.41           H  
ATOM   1542 2HB  LEU A 103       8.938  -5.930  23.976  1.00  5.41           H  
ATOM   1543  HG  LEU A 103       8.166  -3.834  21.917  1.00  5.41           H  
ATOM   1544 1HD1 LEU A 103       6.869  -2.855  23.748  1.00  5.41           H  
ATOM   1545 2HD1 LEU A 103       6.279  -4.487  23.345  1.00  5.41           H  
ATOM   1546 3HD1 LEU A 103       7.288  -4.229  24.785  1.00  5.41           H  
ATOM   1547 1HD2 LEU A 103       9.328  -2.327  23.486  1.00  5.41           H  
ATOM   1548 2HD2 LEU A 103       9.751  -3.721  24.518  1.00  5.41           H  
ATOM   1549 3HD2 LEU A 103      10.395  -3.602  22.874  1.00  5.41           H  
ATOM   1550  N   ARG A 104      11.174  -7.756  23.193  1.00  6.57           N  
ATOM   1551  CA  ARG A 104      11.568  -9.132  23.467  1.00  6.57           C  
ATOM   1552  C   ARG A 104      11.386  -9.500  24.932  1.00  6.57           C  
ATOM   1553  O   ARG A 104      11.992  -8.908  25.817  1.00  6.57           O  
ATOM   1554  CB  ARG A 104      13.028  -9.328  23.093  1.00  6.57           C  
ATOM   1555  CG  ARG A 104      13.341  -9.043  21.641  1.00  6.57           C  
ATOM   1556  CD  ARG A 104      12.823 -10.078  20.707  1.00  6.57           C  
ATOM   1557  NE  ARG A 104      13.614 -11.302  20.756  1.00  6.57           N  
ATOM   1558  CZ  ARG A 104      13.295 -12.453  20.132  1.00  6.57           C  
ATOM   1559  NH1 ARG A 104      12.188 -12.539  19.429  1.00  6.57           N  
ATOM   1560  NH2 ARG A 104      14.101 -13.498  20.225  1.00  6.57           N  
ATOM   1561  H   ARG A 104      11.633  -6.990  23.692  1.00  6.57           H  
ATOM   1562  HA  ARG A 104      10.953  -9.797  22.863  1.00  6.57           H  
ATOM   1563 1HB  ARG A 104      13.648  -8.663  23.699  1.00  6.57           H  
ATOM   1564 2HB  ARG A 104      13.329 -10.352  23.308  1.00  6.57           H  
ATOM   1565 1HG  ARG A 104      12.935  -8.071  21.351  1.00  6.57           H  
ATOM   1566 2HG  ARG A 104      14.422  -9.024  21.541  1.00  6.57           H  
ATOM   1567 1HD  ARG A 104      11.795 -10.322  20.980  1.00  6.57           H  
ATOM   1568 2HD  ARG A 104      12.836  -9.694  19.692  1.00  6.57           H  
ATOM   1569  HE  ARG A 104      14.479 -11.278  21.280  1.00  6.57           H  
ATOM   1570 1HH1 ARG A 104      11.571 -11.741  19.359  1.00  6.57           H  
ATOM   1571 2HH1 ARG A 104      11.952 -13.402  18.961  1.00  6.57           H  
ATOM   1572 1HH2 ARG A 104      14.954 -13.431  20.764  1.00  6.57           H  
ATOM   1573 2HH2 ARG A 104      13.866 -14.360  19.757  1.00  6.57           H  
ATOM   1574  N   PHE A 105      10.564 -10.515  25.175  1.00  7.75           N  
ATOM   1575  CA  PHE A 105      10.262 -10.960  26.532  1.00  7.75           C  
ATOM   1576  C   PHE A 105      10.780 -12.370  26.814  1.00  7.75           C  
ATOM   1577  O   PHE A 105      10.328 -13.032  27.747  1.00  7.75           O  
ATOM   1578  CB  PHE A 105       8.756 -10.911  26.737  1.00  7.75           C  
ATOM   1579  CG  PHE A 105       8.195  -9.532  26.528  1.00  7.75           C  
ATOM   1580  CD1 PHE A 105       7.499  -9.220  25.362  1.00  7.75           C  
ATOM   1581  CD2 PHE A 105       8.365  -8.543  27.479  1.00  7.75           C  
ATOM   1582  CE1 PHE A 105       6.982  -7.958  25.167  1.00  7.75           C  
ATOM   1583  CE2 PHE A 105       7.847  -7.281  27.281  1.00  7.75           C  
ATOM   1584  CZ  PHE A 105       7.155  -6.992  26.130  1.00  7.75           C  
ATOM   1585  H   PHE A 105      10.102 -10.970  24.400  1.00  7.75           H  
ATOM   1586  HA  PHE A 105      10.737 -10.276  27.237  1.00  7.75           H  
ATOM   1587 1HB  PHE A 105       8.268 -11.593  26.043  1.00  7.75           H  
ATOM   1588 2HB  PHE A 105       8.513 -11.232  27.748  1.00  7.75           H  
ATOM   1589  HD1 PHE A 105       7.363  -9.988  24.600  1.00  7.75           H  
ATOM   1590  HD2 PHE A 105       8.916  -8.767  28.393  1.00  7.75           H  
ATOM   1591  HE1 PHE A 105       6.436  -7.727  24.252  1.00  7.75           H  
ATOM   1592  HE2 PHE A 105       7.989  -6.510  28.038  1.00  7.75           H  
ATOM   1593  HZ  PHE A 105       6.747  -6.002  25.986  1.00  7.75           H  
ATOM   1594  N   LEU A 106      11.716 -12.831  25.990  1.00  8.89           N  
ATOM   1595  CA  LEU A 106      12.252 -14.183  26.129  1.00  8.89           C  
ATOM   1596  C   LEU A 106      13.543 -14.257  26.946  1.00  8.89           C  
ATOM   1597  O   LEU A 106      13.783 -15.233  27.657  1.00  8.89           O  
ATOM   1598  CB  LEU A 106      12.489 -14.761  24.737  1.00  8.89           C  
ATOM   1599  CG  LEU A 106      11.227 -14.865  23.873  1.00  8.89           C  
ATOM   1600  CD1 LEU A 106      11.599 -15.376  22.497  1.00  8.89           C  
ATOM   1601  CD2 LEU A 106      10.226 -15.776  24.559  1.00  8.89           C  
ATOM   1602  H   LEU A 106      12.048 -12.229  25.254  1.00  8.89           H  
ATOM   1603  HA  LEU A 106      11.502 -14.793  26.632  1.00  8.89           H  
ATOM   1604 1HB  LEU A 106      13.208 -14.135  24.212  1.00  8.89           H  
ATOM   1605 2HB  LEU A 106      12.912 -15.760  24.841  1.00  8.89           H  
ATOM   1606  HG  LEU A 106      10.787 -13.877  23.752  1.00  8.89           H  
ATOM   1607 1HD1 LEU A 106      10.705 -15.437  21.877  1.00  8.89           H  
ATOM   1608 2HD1 LEU A 106      12.307 -14.696  22.044  1.00  8.89           H  
ATOM   1609 3HD1 LEU A 106      12.048 -16.364  22.585  1.00  8.89           H  
ATOM   1610 1HD2 LEU A 106       9.322 -15.848  23.954  1.00  8.89           H  
ATOM   1611 2HD2 LEU A 106      10.660 -16.769  24.681  1.00  8.89           H  
ATOM   1612 3HD2 LEU A 106       9.975 -15.367  25.541  1.00  8.89           H  
ATOM   1613  N   ASP A 107      14.394 -13.242  26.831  1.00  9.91           N  
ATOM   1614  CA  ASP A 107      15.654 -13.251  27.563  1.00  9.91           C  
ATOM   1615  C   ASP A 107      15.414 -12.633  28.924  1.00  9.91           C  
ATOM   1616  O   ASP A 107      15.361 -11.415  29.077  1.00  9.91           O  
ATOM   1617  CB  ASP A 107      16.767 -12.530  26.808  1.00  9.91           C  
ATOM   1618  CG  ASP A 107      18.125 -12.590  27.537  1.00  9.91           C  
ATOM   1619  OD1 ASP A 107      18.158 -12.845  28.748  1.00  9.91           O  
ATOM   1620  OD2 ASP A 107      19.126 -12.417  26.875  1.00  9.91           O  
ATOM   1621  H   ASP A 107      14.163 -12.456  26.247  1.00  9.91           H  
ATOM   1622  HA  ASP A 107      15.968 -14.285  27.710  1.00  9.91           H  
ATOM   1623 1HB  ASP A 107      16.878 -12.962  25.813  1.00  9.91           H  
ATOM   1624 2HB  ASP A 107      16.493 -11.477  26.683  1.00  9.91           H  
ATOM   1625  N   LEU A 108      15.288 -13.473  29.927  1.00 10.68           N  
ATOM   1626  CA  LEU A 108      14.874 -12.996  31.225  1.00 10.68           C  
ATOM   1627  C   LEU A 108      16.023 -12.425  32.050  1.00 10.68           C  
ATOM   1628  O   LEU A 108      15.828 -12.054  33.208  1.00 10.68           O  
ATOM   1629  CB  LEU A 108      14.175 -14.132  31.960  1.00 10.68           C  
ATOM   1630  CG  LEU A 108      12.905 -14.633  31.242  1.00 10.68           C  
ATOM   1631  CD1 LEU A 108      12.320 -15.803  32.004  1.00 10.68           C  
ATOM   1632  CD2 LEU A 108      11.914 -13.486  31.090  1.00 10.68           C  
ATOM   1633  H   LEU A 108      15.401 -14.465  29.756  1.00 10.68           H  
ATOM   1634  HA  LEU A 108      14.149 -12.197  31.070  1.00 10.68           H  
ATOM   1635 1HB  LEU A 108      14.865 -14.968  32.055  1.00 10.68           H  
ATOM   1636 2HB  LEU A 108      13.894 -13.792  32.957  1.00 10.68           H  
ATOM   1637  HG  LEU A 108      13.175 -14.992  30.245  1.00 10.68           H  
ATOM   1638 1HD1 LEU A 108      11.437 -16.169  31.480  1.00 10.68           H  
ATOM   1639 2HD1 LEU A 108      13.062 -16.600  32.066  1.00 10.68           H  
ATOM   1640 3HD1 LEU A 108      12.043 -15.484  33.007  1.00 10.68           H  
ATOM   1641 1HD2 LEU A 108      11.026 -13.839  30.560  1.00 10.68           H  
ATOM   1642 2HD2 LEU A 108      11.629 -13.115  32.072  1.00 10.68           H  
ATOM   1643 3HD2 LEU A 108      12.377 -12.681  30.516  1.00 10.68           H  
ATOM   1644  N   SER A 109      17.234 -12.381  31.477  1.00 11.08           N  
ATOM   1645  CA  SER A 109      18.353 -11.792  32.200  1.00 11.08           C  
ATOM   1646  C   SER A 109      18.416 -10.276  31.959  1.00 11.08           C  
ATOM   1647  O   SER A 109      19.236  -9.585  32.571  1.00 11.08           O  
ATOM   1648  CB  SER A 109      19.682 -12.447  31.830  1.00 11.08           C  
ATOM   1649  OG  SER A 109      20.098 -12.146  30.525  1.00 11.08           O  
ATOM   1650  H   SER A 109      17.380 -12.694  30.507  1.00 11.08           H  
ATOM   1651  HA  SER A 109      18.194 -11.953  33.265  1.00 11.08           H  
ATOM   1652 1HB  SER A 109      20.445 -12.126  32.535  1.00 11.08           H  
ATOM   1653 2HB  SER A 109      19.582 -13.525  31.932  1.00 11.08           H  
ATOM   1654  HG  SER A 109      19.367 -12.412  29.918  1.00 11.08           H  
ATOM   1655  N   THR A 110      17.561  -9.756  31.061  1.00 11.07           N  
ATOM   1656  CA  THR A 110      17.602  -8.338  30.718  1.00 11.07           C  
ATOM   1657  C   THR A 110      16.265  -7.673  31.105  1.00 11.07           C  
ATOM   1658  O   THR A 110      15.320  -8.381  31.449  1.00 11.07           O  
ATOM   1659  CB  THR A 110      17.862  -8.188  29.202  1.00 11.07           C  
ATOM   1660  OG1 THR A 110      16.728  -8.637  28.467  1.00 11.07           O  
ATOM   1661  CG2 THR A 110      19.048  -9.040  28.810  1.00 11.07           C  
ATOM   1662  H   THR A 110      16.893 -10.362  30.576  1.00 11.07           H  
ATOM   1663  HA  THR A 110      18.417  -7.882  31.268  1.00 11.07           H  
ATOM   1664  HB  THR A 110      18.075  -7.175  28.937  1.00 11.07           H  
ATOM   1665  HG1 THR A 110      16.822  -8.346  27.533  1.00 11.07           H  
ATOM   1666 1HG2 THR A 110      19.219  -8.940  27.737  1.00 11.07           H  
ATOM   1667 2HG2 THR A 110      19.931  -8.711  29.355  1.00 11.07           H  
ATOM   1668 3HG2 THR A 110      18.846 -10.085  29.043  1.00 11.07           H  
ATOM   1669  N   PRO A 111      16.159  -6.325  31.135  1.00 10.69           N  
ATOM   1670  CA  PRO A 111      14.926  -5.593  31.386  1.00 10.69           C  
ATOM   1671  C   PRO A 111      13.844  -5.980  30.393  1.00 10.69           C  
ATOM   1672  O   PRO A 111      14.108  -6.122  29.202  1.00 10.69           O  
ATOM   1673  CB  PRO A 111      15.358  -4.134  31.202  1.00 10.69           C  
ATOM   1674  CG  PRO A 111      16.837  -4.132  31.526  1.00 10.69           C  
ATOM   1675  CD  PRO A 111      17.351  -5.446  30.991  1.00 10.69           C  
ATOM   1676  HA  PRO A 111      14.594  -5.785  32.417  1.00 10.69           H  
ATOM   1677 1HB  PRO A 111      15.148  -3.808  30.172  1.00 10.69           H  
ATOM   1678 2HB  PRO A 111      14.775  -3.484  31.871  1.00 10.69           H  
ATOM   1679 1HG  PRO A 111      17.327  -3.264  31.057  1.00 10.69           H  
ATOM   1680 2HG  PRO A 111      16.985  -4.029  32.611  1.00 10.69           H  
ATOM   1681 1HD  PRO A 111      17.624  -5.308  29.943  1.00 10.69           H  
ATOM   1682 2HD  PRO A 111      18.189  -5.771  31.615  1.00 10.69           H  
ATOM   1683  N   SER A 112      12.602  -6.038  30.861  1.00  9.98           N  
ATOM   1684  CA  SER A 112      11.463  -6.404  30.014  1.00  9.98           C  
ATOM   1685  C   SER A 112      11.204  -5.423  28.867  1.00  9.98           C  
ATOM   1686  O   SER A 112      10.500  -5.748  27.918  1.00  9.98           O  
ATOM   1687  CB  SER A 112      10.216  -6.518  30.865  1.00  9.98           C  
ATOM   1688  OG  SER A 112       9.850  -5.269  31.379  1.00  9.98           O  
ATOM   1689  H   SER A 112      12.441  -5.882  31.846  1.00  9.98           H  
ATOM   1690  HA  SER A 112      11.673  -7.382  29.575  1.00  9.98           H  
ATOM   1691 1HB  SER A 112       9.402  -6.920  30.263  1.00  9.98           H  
ATOM   1692 2HB  SER A 112      10.396  -7.215  31.681  1.00  9.98           H  
ATOM   1693  HG  SER A 112       9.697  -4.705  30.614  1.00  9.98           H  
ATOM   1694  N   GLY A 113      11.759  -4.218  28.964  1.00  9.00           N  
ATOM   1695  CA  GLY A 113      11.590  -3.205  27.931  1.00  9.00           C  
ATOM   1696  C   GLY A 113      12.593  -3.345  26.774  1.00  9.00           C  
ATOM   1697  O   GLY A 113      12.560  -2.552  25.831  1.00  9.00           O  
ATOM   1698  H   GLY A 113      12.326  -4.013  29.773  1.00  9.00           H  
ATOM   1699 1HA  GLY A 113      10.576  -3.265  27.535  1.00  9.00           H  
ATOM   1700 2HA  GLY A 113      11.693  -2.219  28.379  1.00  9.00           H  
ATOM   1701  N   GLU A 114      13.494  -4.333  26.839  1.00  7.83           N  
ATOM   1702  CA  GLU A 114      14.484  -4.501  25.778  1.00  7.83           C  
ATOM   1703  C   GLU A 114      13.815  -4.704  24.426  1.00  7.83           C  
ATOM   1704  O   GLU A 114      12.858  -5.481  24.292  1.00  7.83           O  
ATOM   1705  CB  GLU A 114      15.441  -5.674  26.037  1.00  7.83           C  
ATOM   1706  CG  GLU A 114      16.577  -5.778  24.959  1.00  7.83           C  
ATOM   1707  CD  GLU A 114      17.596  -6.876  25.175  1.00  7.83           C  
ATOM   1708  OE1 GLU A 114      17.389  -7.720  26.004  1.00  7.83           O  
ATOM   1709  OE2 GLU A 114      18.599  -6.856  24.500  1.00  7.83           O  
ATOM   1710  H   GLU A 114      13.508  -4.975  27.633  1.00  7.83           H  
ATOM   1711  HA  GLU A 114      15.079  -3.589  25.720  1.00  7.83           H  
ATOM   1712 1HB  GLU A 114      15.902  -5.565  27.022  1.00  7.83           H  
ATOM   1713 2HB  GLU A 114      14.879  -6.611  26.039  1.00  7.83           H  
ATOM   1714 1HG  GLU A 114      16.116  -5.956  23.989  1.00  7.83           H  
ATOM   1715 2HG  GLU A 114      17.093  -4.820  24.907  1.00  7.83           H  
ATOM   1716  N   ARG A 115      14.341  -4.004  23.423  1.00  6.58           N  
ATOM   1717  CA  ARG A 115      13.814  -4.096  22.077  1.00  6.58           C  
ATOM   1718  C   ARG A 115      14.908  -4.280  21.045  1.00  6.58           C  
ATOM   1719  O   ARG A 115      16.048  -3.849  21.231  1.00  6.58           O  
ATOM   1720  CB  ARG A 115      13.062  -2.825  21.702  1.00  6.58           C  
ATOM   1721  CG  ARG A 115      13.930  -1.573  21.608  1.00  6.58           C  
ATOM   1722  CD  ARG A 115      13.128  -0.367  21.229  1.00  6.58           C  
ATOM   1723  NE  ARG A 115      13.946   0.843  21.139  1.00  6.58           N  
ATOM   1724  CZ  ARG A 115      13.477   2.096  20.896  1.00  6.58           C  
ATOM   1725  NH1 ARG A 115      12.191   2.334  20.716  1.00  6.58           N  
ATOM   1726  NH2 ARG A 115      14.330   3.106  20.840  1.00  6.58           N  
ATOM   1727  H   ARG A 115      15.121  -3.392  23.609  1.00  6.58           H  
ATOM   1728  HA  ARG A 115      13.144  -4.946  22.034  1.00  6.58           H  
ATOM   1729 1HB  ARG A 115      12.549  -2.958  20.743  1.00  6.58           H  
ATOM   1730 2HB  ARG A 115      12.314  -2.612  22.447  1.00  6.58           H  
ATOM   1731 1HG  ARG A 115      14.407  -1.389  22.568  1.00  6.58           H  
ATOM   1732 2HG  ARG A 115      14.690  -1.730  20.840  1.00  6.58           H  
ATOM   1733 1HD  ARG A 115      12.710  -0.551  20.248  1.00  6.58           H  
ATOM   1734 2HD  ARG A 115      12.321  -0.199  21.946  1.00  6.58           H  
ATOM   1735  HE  ARG A 115      14.940   0.737  21.269  1.00  6.58           H  
ATOM   1736 1HH1 ARG A 115      11.488   1.578  20.743  1.00  6.58           H  
ATOM   1737 2HH1 ARG A 115      11.874   3.268  20.541  1.00  6.58           H  
ATOM   1738 1HH2 ARG A 115      15.317   2.942  20.977  1.00  6.58           H  
ATOM   1739 2HH2 ARG A 115      13.992   4.040  20.662  1.00  6.58           H  
ATOM   1740  N   LEU A 116      14.533  -4.890  19.936  1.00  5.36           N  
ATOM   1741  CA  LEU A 116      15.404  -5.028  18.789  1.00  5.36           C  
ATOM   1742  C   LEU A 116      14.976  -3.967  17.813  1.00  5.36           C  
ATOM   1743  O   LEU A 116      13.853  -3.463  17.912  1.00  5.36           O  
ATOM   1744  CB  LEU A 116      15.284  -6.407  18.151  1.00  5.36           C  
ATOM   1745  CG  LEU A 116      15.536  -7.559  19.076  1.00  5.36           C  
ATOM   1746  CD1 LEU A 116      15.321  -8.858  18.320  1.00  5.36           C  
ATOM   1747  CD2 LEU A 116      16.934  -7.468  19.649  1.00  5.36           C  
ATOM   1748  H   LEU A 116      13.581  -5.242  19.885  1.00  5.36           H  
ATOM   1749  HA  LEU A 116      16.436  -4.848  19.084  1.00  5.36           H  
ATOM   1750 1HB  LEU A 116      14.292  -6.518  17.743  1.00  5.36           H  
ATOM   1751 2HB  LEU A 116      15.998  -6.473  17.332  1.00  5.36           H  
ATOM   1752  HG  LEU A 116      14.828  -7.511  19.878  1.00  5.36           H  
ATOM   1753 1HD1 LEU A 116      15.481  -9.702  18.988  1.00  5.36           H  
ATOM   1754 2HD1 LEU A 116      14.303  -8.886  17.932  1.00  5.36           H  
ATOM   1755 3HD1 LEU A 116      16.026  -8.916  17.492  1.00  5.36           H  
ATOM   1756 1HD2 LEU A 116      17.102  -8.301  20.333  1.00  5.36           H  
ATOM   1757 2HD2 LEU A 116      17.663  -7.509  18.840  1.00  5.36           H  
ATOM   1758 3HD2 LEU A 116      17.046  -6.526  20.192  1.00  5.36           H  
ATOM   1759  N   ASP A 117      15.847  -3.610  16.881  1.00  4.23           N  
ATOM   1760  CA  ASP A 117      15.449  -2.617  15.906  1.00  4.23           C  
ATOM   1761  C   ASP A 117      15.703  -3.169  14.496  1.00  4.23           C  
ATOM   1762  O   ASP A 117      16.845  -3.276  14.040  1.00  4.23           O  
ATOM   1763  CB  ASP A 117      16.165  -1.300  16.194  1.00  4.23           C  
ATOM   1764  CG  ASP A 117      15.675  -0.162  15.362  1.00  4.23           C  
ATOM   1765  OD1 ASP A 117      14.943  -0.389  14.439  1.00  4.23           O  
ATOM   1766  OD2 ASP A 117      15.989   0.955  15.697  1.00  4.23           O  
ATOM   1767  H   ASP A 117      16.764  -4.029  16.839  1.00  4.23           H  
ATOM   1768  HA  ASP A 117      14.398  -2.428  16.013  1.00  4.23           H  
ATOM   1769 1HB  ASP A 117      16.043  -1.042  17.248  1.00  4.23           H  
ATOM   1770 2HB  ASP A 117      17.231  -1.423  16.008  1.00  4.23           H  
ATOM   1771  N   ALA A 118      14.617  -3.616  13.859  1.00  3.26           N  
ATOM   1772  CA  ALA A 118      14.682  -4.273  12.549  1.00  3.26           C  
ATOM   1773  C   ALA A 118      14.340  -3.317  11.410  1.00  3.26           C  
ATOM   1774  O   ALA A 118      13.194  -2.925  11.243  1.00  3.26           O  
ATOM   1775  CB  ALA A 118      13.746  -5.474  12.516  1.00  3.26           C  
ATOM   1776  H   ALA A 118      13.715  -3.453  14.313  1.00  3.26           H  
ATOM   1777  HA  ALA A 118      15.703  -4.618  12.398  1.00  3.26           H  
ATOM   1778 1HB  ALA A 118      13.835  -5.968  11.547  1.00  3.26           H  
ATOM   1779 2HB  ALA A 118      14.019  -6.171  13.307  1.00  3.26           H  
ATOM   1780 3HB  ALA A 118      12.724  -5.159  12.659  1.00  3.26           H  
ATOM   1781  N   PHE A 119      15.318  -2.985  10.586  1.00  2.48           N  
ATOM   1782  CA  PHE A 119      15.090  -2.001   9.527  1.00  2.48           C  
ATOM   1783  C   PHE A 119      14.433  -2.669   8.322  1.00  2.48           C  
ATOM   1784  O   PHE A 119      14.977  -3.641   7.793  1.00  2.48           O  
ATOM   1785  CB  PHE A 119      16.432  -1.423   9.092  1.00  2.48           C  
ATOM   1786  CG  PHE A 119      17.135  -0.596  10.127  1.00  2.48           C  
ATOM   1787  CD1 PHE A 119      17.954  -1.203  11.071  1.00  2.48           C  
ATOM   1788  CD2 PHE A 119      17.023   0.765  10.145  1.00  2.48           C  
ATOM   1789  CE1 PHE A 119      18.631  -0.455  12.018  1.00  2.48           C  
ATOM   1790  CE2 PHE A 119      17.712   1.523  11.088  1.00  2.48           C  
ATOM   1791  CZ  PHE A 119      18.509   0.915  12.023  1.00  2.48           C  
ATOM   1792  H   PHE A 119      16.243  -3.359  10.738  1.00  2.48           H  
ATOM   1793  HA  PHE A 119      14.435  -1.211   9.900  1.00  2.48           H  
ATOM   1794 1HB  PHE A 119      17.093  -2.233   8.804  1.00  2.48           H  
ATOM   1795 2HB  PHE A 119      16.275  -0.796   8.212  1.00  2.48           H  
ATOM   1796  HD1 PHE A 119      18.054  -2.289  11.069  1.00  2.48           H  
ATOM   1797  HD2 PHE A 119      16.387   1.239   9.409  1.00  2.48           H  
ATOM   1798  HE1 PHE A 119      19.258  -0.951  12.757  1.00  2.48           H  
ATOM   1799  HE2 PHE A 119      17.618   2.598  11.097  1.00  2.48           H  
ATOM   1800  HZ  PHE A 119      19.038   1.513  12.765  1.00  2.48           H  
ATOM   1801  N   ASP A 120      13.255  -2.179   7.913  1.00  1.89           N  
ATOM   1802  CA  ASP A 120      12.540  -2.784   6.789  1.00  1.89           C  
ATOM   1803  C   ASP A 120      12.675  -2.028   5.465  1.00  1.89           C  
ATOM   1804  O   ASP A 120      12.919  -2.640   4.420  1.00  1.89           O  
ATOM   1805  CB  ASP A 120      11.041  -2.883   7.106  1.00  1.89           C  
ATOM   1806  CG  ASP A 120      10.688  -3.838   8.252  1.00  1.89           C  
ATOM   1807  OD1 ASP A 120      11.099  -4.974   8.208  1.00  1.89           O  
ATOM   1808  OD2 ASP A 120       9.979  -3.426   9.143  1.00  1.89           O  
ATOM   1809  H   ASP A 120      12.850  -1.364   8.376  1.00  1.89           H  
ATOM   1810  HA  ASP A 120      12.932  -3.789   6.643  1.00  1.89           H  
ATOM   1811 1HB  ASP A 120      10.674  -1.889   7.370  1.00  1.89           H  
ATOM   1812 2HB  ASP A 120      10.506  -3.197   6.211  1.00  1.89           H  
ATOM   1813  N   ILE A 121      12.481  -0.707   5.509  1.00  1.46           N  
ATOM   1814  CA  ILE A 121      12.464   0.096   4.280  1.00  1.46           C  
ATOM   1815  C   ILE A 121      13.543   1.165   4.248  1.00  1.46           C  
ATOM   1816  O   ILE A 121      13.732   1.895   5.218  1.00  1.46           O  
ATOM   1817  CB  ILE A 121      11.086   0.776   4.071  1.00  1.46           C  
ATOM   1818  CG1 ILE A 121       9.965  -0.262   4.091  1.00  1.46           C  
ATOM   1819  CG2 ILE A 121      11.031   1.552   2.742  1.00  1.46           C  
ATOM   1820  CD1 ILE A 121      10.015  -1.270   2.977  1.00  1.46           C  
ATOM   1821  H   ILE A 121      12.322  -0.267   6.416  1.00  1.46           H  
ATOM   1822  HA  ILE A 121      12.639  -0.570   3.437  1.00  1.46           H  
ATOM   1823  HB  ILE A 121      10.912   1.468   4.864  1.00  1.46           H  
ATOM   1824 1HG1 ILE A 121       9.996  -0.791   5.037  1.00  1.46           H  
ATOM   1825 2HG1 ILE A 121       9.033   0.261   4.024  1.00  1.46           H  
ATOM   1826 1HG2 ILE A 121      10.052   2.020   2.636  1.00  1.46           H  
ATOM   1827 2HG2 ILE A 121      11.795   2.320   2.722  1.00  1.46           H  
ATOM   1828 3HG2 ILE A 121      11.192   0.865   1.912  1.00  1.46           H  
ATOM   1829 1HD1 ILE A 121       9.174  -1.957   3.071  1.00  1.46           H  
ATOM   1830 2HD1 ILE A 121       9.955  -0.754   2.017  1.00  1.46           H  
ATOM   1831 3HD1 ILE A 121      10.943  -1.831   3.023  1.00  1.46           H  
ATOM   1832  N   TRP A 122      14.221   1.273   3.114  1.00  1.17           N  
ATOM   1833  CA  TRP A 122      15.219   2.313   2.879  1.00  1.17           C  
ATOM   1834  C   TRP A 122      14.744   3.212   1.752  1.00  1.17           C  
ATOM   1835  O   TRP A 122      14.222   2.716   0.751  1.00  1.17           O  
ATOM   1836  CB  TRP A 122      16.561   1.692   2.468  1.00  1.17           C  
ATOM   1837  CG  TRP A 122      17.361   1.022   3.567  1.00  1.17           C  
ATOM   1838  CD1 TRP A 122      18.465   1.547   4.180  1.00  1.17           C  
ATOM   1839  CD2 TRP A 122      17.117  -0.252   4.216  1.00  1.17           C  
ATOM   1840  NE1 TRP A 122      18.929   0.687   5.144  1.00  1.17           N  
ATOM   1841  CE2 TRP A 122      18.118  -0.413   5.185  1.00  1.17           C  
ATOM   1842  CE3 TRP A 122      16.146  -1.250   4.065  1.00  1.17           C  
ATOM   1843  CZ2 TRP A 122      18.181  -1.531   5.989  1.00  1.17           C  
ATOM   1844  CZ3 TRP A 122      16.216  -2.371   4.879  1.00  1.17           C  
ATOM   1845  CH2 TRP A 122      17.203  -2.505   5.811  1.00  1.17           C  
ATOM   1846  H   TRP A 122      14.021   0.616   2.371  1.00  1.17           H  
ATOM   1847  HA  TRP A 122      15.333   2.917   3.772  1.00  1.17           H  
ATOM   1848 1HB  TRP A 122      16.385   0.956   1.686  1.00  1.17           H  
ATOM   1849 2HB  TRP A 122      17.184   2.476   2.031  1.00  1.17           H  
ATOM   1850  HD1 TRP A 122      18.912   2.511   3.935  1.00  1.17           H  
ATOM   1851  HE1 TRP A 122      19.733   0.842   5.735  1.00  1.17           H  
ATOM   1852  HE3 TRP A 122      15.353  -1.157   3.325  1.00  1.17           H  
ATOM   1853  HZ2 TRP A 122      18.957  -1.658   6.743  1.00  1.17           H  
ATOM   1854  HZ3 TRP A 122      15.457  -3.147   4.760  1.00  1.17           H  
ATOM   1855  HH2 TRP A 122      17.219  -3.402   6.433  1.00  1.17           H  
ATOM   1856  N   GLY A 123      14.958   4.517   1.895  1.00  0.98           N  
ATOM   1857  CA  GLY A 123      14.602   5.452   0.839  1.00  0.98           C  
ATOM   1858  C   GLY A 123      15.667   5.510  -0.241  1.00  0.98           C  
ATOM   1859  O   GLY A 123      16.671   4.801  -0.188  1.00  0.98           O  
ATOM   1860  H   GLY A 123      15.330   4.877   2.772  1.00  0.98           H  
ATOM   1861 1HA  GLY A 123      13.654   5.157   0.390  1.00  0.98           H  
ATOM   1862 2HA  GLY A 123      14.459   6.445   1.271  1.00  0.98           H  
ATOM   1863  N   GLN A 124      15.439   6.375  -1.225  1.00  0.87           N  
ATOM   1864  CA  GLN A 124      16.336   6.539  -2.369  1.00  0.87           C  
ATOM   1865  C   GLN A 124      17.686   7.185  -2.054  1.00  0.87           C  
ATOM   1866  O   GLN A 124      18.640   7.034  -2.820  1.00  0.87           O  
ATOM   1867  CB  GLN A 124      15.607   7.325  -3.464  1.00  0.87           C  
ATOM   1868  CG  GLN A 124      15.301   8.798  -3.147  1.00  0.87           C  
ATOM   1869  CD  GLN A 124      14.418   9.419  -4.248  1.00  0.87           C  
ATOM   1870  OE1 GLN A 124      13.977   8.683  -5.141  1.00  0.87           O  
ATOM   1871  NE2 GLN A 124      14.145  10.728  -4.206  1.00  0.87           N  
ATOM   1872  H   GLN A 124      14.593   6.921  -1.190  1.00  0.87           H  
ATOM   1873  HA  GLN A 124      16.545   5.545  -2.762  1.00  0.87           H  
ATOM   1874 1HB  GLN A 124      16.207   7.304  -4.374  1.00  0.87           H  
ATOM   1875 2HB  GLN A 124      14.661   6.832  -3.688  1.00  0.87           H  
ATOM   1876 1HG  GLN A 124      14.777   8.843  -2.200  1.00  0.87           H  
ATOM   1877 2HG  GLN A 124      16.239   9.362  -3.087  1.00  0.87           H  
ATOM   1878 1HE2 GLN A 124      13.576  11.137  -4.920  1.00  0.87           H  
ATOM   1879 2HE2 GLN A 124      14.510  11.344  -3.471  1.00  0.87           H  
ATOM   1880  N   GLY A 125      17.765   7.912  -0.946  1.00  0.81           N  
ATOM   1881  CA  GLY A 125      18.988   8.576  -0.549  1.00  0.81           C  
ATOM   1882  C   GLY A 125      19.183   9.959  -1.142  1.00  0.81           C  
ATOM   1883  O   GLY A 125      18.667  10.271  -2.220  1.00  0.81           O  
ATOM   1884  H   GLY A 125      16.982   7.985  -0.306  1.00  0.81           H  
ATOM   1885 1HA  GLY A 125      18.999   8.637   0.529  1.00  0.81           H  
ATOM   1886 2HA  GLY A 125      19.836   7.959  -0.828  1.00  0.81           H  
ATOM   1887  N   THR A 126      19.993  10.759  -0.451  1.00  0.79           N  
ATOM   1888  CA  THR A 126      20.420  12.062  -0.946  1.00  0.79           C  
ATOM   1889  C   THR A 126      21.938  12.092  -0.900  1.00  0.79           C  
ATOM   1890  O   THR A 126      22.534  11.486  -0.014  1.00  0.79           O  
ATOM   1891  CB  THR A 126      19.909  13.215  -0.055  1.00  0.79           C  
ATOM   1892  OG1 THR A 126      20.476  13.076   1.250  1.00  0.79           O  
ATOM   1893  CG2 THR A 126      18.420  13.209   0.061  1.00  0.79           C  
ATOM   1894  H   THR A 126      20.313  10.428   0.457  1.00  0.79           H  
ATOM   1895  HA  THR A 126      20.090  12.198  -1.975  1.00  0.79           H  
ATOM   1896  HB  THR A 126      20.232  14.156  -0.478  1.00  0.79           H  
ATOM   1897  HG1 THR A 126      20.443  13.924   1.704  1.00  0.79           H  
ATOM   1898 1HG2 THR A 126      18.095  14.027   0.702  1.00  0.79           H  
ATOM   1899 2HG2 THR A 126      17.970  13.316  -0.926  1.00  0.79           H  
ATOM   1900 3HG2 THR A 126      18.126  12.272   0.494  1.00  0.79           H  
ATOM   1901  N   MET A 127      22.581  12.836  -1.790  1.00  0.79           N  
ATOM   1902  CA  MET A 127      24.028  12.985  -1.653  1.00  0.79           C  
ATOM   1903  C   MET A 127      24.372  14.342  -1.085  1.00  0.79           C  
ATOM   1904  O   MET A 127      23.879  15.359  -1.581  1.00  0.79           O  
ATOM   1905  CB  MET A 127      24.747  12.763  -2.980  1.00  0.79           C  
ATOM   1906  CG  MET A 127      26.283  12.893  -2.875  1.00  0.79           C  
ATOM   1907  SD  MET A 127      26.996  11.603  -1.842  1.00  0.79           S  
ATOM   1908  CE  MET A 127      28.595  12.204  -1.413  1.00  0.79           C  
ATOM   1909  H   MET A 127      22.079  13.301  -2.532  1.00  0.79           H  
ATOM   1910  HA  MET A 127      24.400  12.245  -0.948  1.00  0.79           H  
ATOM   1911 1HB  MET A 127      24.518  11.774  -3.357  1.00  0.79           H  
ATOM   1912 2HB  MET A 127      24.397  13.490  -3.714  1.00  0.79           H  
ATOM   1913 1HG  MET A 127      26.721  12.815  -3.869  1.00  0.79           H  
ATOM   1914 2HG  MET A 127      26.558  13.866  -2.460  1.00  0.79           H  
ATOM   1915 1HE  MET A 127      29.097  11.475  -0.779  1.00  0.79           H  
ATOM   1916 2HE  MET A 127      29.181  12.370  -2.319  1.00  0.79           H  
ATOM   1917 3HE  MET A 127      28.493  13.142  -0.875  1.00  0.79           H  
ATOM   1918  N   VAL A 128      25.234  14.354  -0.076  1.00  0.81           N  
ATOM   1919  CA  VAL A 128      25.706  15.596   0.504  1.00  0.81           C  
ATOM   1920  C   VAL A 128      27.208  15.695   0.392  1.00  0.81           C  
ATOM   1921  O   VAL A 128      27.933  14.832   0.893  1.00  0.81           O  
ATOM   1922  CB  VAL A 128      25.336  15.686   1.992  1.00  0.81           C  
ATOM   1923  CG1 VAL A 128      25.883  17.004   2.590  1.00  0.81           C  
ATOM   1924  CG2 VAL A 128      23.815  15.559   2.143  1.00  0.81           C  
ATOM   1925  H   VAL A 128      25.572  13.471   0.310  1.00  0.81           H  
ATOM   1926  HA  VAL A 128      25.258  16.432  -0.031  1.00  0.81           H  
ATOM   1927  HB  VAL A 128      25.812  14.883   2.520  1.00  0.81           H  
ATOM   1928 1HG1 VAL A 128      25.634  17.059   3.650  1.00  0.81           H  
ATOM   1929 2HG1 VAL A 128      26.966  17.032   2.473  1.00  0.81           H  
ATOM   1930 3HG1 VAL A 128      25.451  17.845   2.065  1.00  0.81           H  
ATOM   1931 1HG2 VAL A 128      23.550  15.612   3.195  1.00  0.81           H  
ATOM   1932 2HG2 VAL A 128      23.336  16.362   1.603  1.00  0.81           H  
ATOM   1933 3HG2 VAL A 128      23.478  14.605   1.735  1.00  0.81           H  
ATOM   1934  N   THR A 129      27.679  16.763  -0.235  1.00  0.84           N  
ATOM   1935  CA  THR A 129      29.112  16.975  -0.356  1.00  0.84           C  
ATOM   1936  C   THR A 129      29.522  18.231   0.373  1.00  0.84           C  
ATOM   1937  O   THR A 129      28.909  19.281   0.181  1.00  0.84           O  
ATOM   1938  CB  THR A 129      29.549  17.028  -1.837  1.00  0.84           C  
ATOM   1939  OG1 THR A 129      29.244  15.773  -2.465  1.00  0.84           O  
ATOM   1940  CG2 THR A 129      31.048  17.315  -1.941  1.00  0.84           C  
ATOM   1941  H   THR A 129      27.018  17.425  -0.653  1.00  0.84           H  
ATOM   1942  HA  THR A 129      29.625  16.165   0.129  1.00  0.84           H  
ATOM   1943  HB  THR A 129      28.995  17.816  -2.348  1.00  0.84           H  
ATOM   1944  HG1 THR A 129      29.261  15.873  -3.423  1.00  0.84           H  
ATOM   1945 1HG2 THR A 129      31.340  17.344  -2.975  1.00  0.84           H  
ATOM   1946 2HG2 THR A 129      31.274  18.277  -1.475  1.00  0.84           H  
ATOM   1947 3HG2 THR A 129      31.603  16.528  -1.432  1.00  0.84           H  
ATOM   1948  N   VAL A 130      30.552  18.129   1.216  1.00  0.87           N  
ATOM   1949  CA  VAL A 130      30.995  19.308   1.941  1.00  0.87           C  
ATOM   1950  C   VAL A 130      32.418  19.663   1.524  1.00  0.87           C  
ATOM   1951  O   VAL A 130      33.338  18.850   1.671  1.00  0.87           O  
ATOM   1952  CB  VAL A 130      30.984  19.067   3.453  1.00  0.87           C  
ATOM   1953  CG1 VAL A 130      31.413  20.355   4.158  1.00  0.87           C  
ATOM   1954  CG2 VAL A 130      29.617  18.567   3.924  1.00  0.87           C  
ATOM   1955  H   VAL A 130      31.020  17.237   1.361  1.00  0.87           H  
ATOM   1956  HA  VAL A 130      30.337  20.134   1.711  1.00  0.87           H  
ATOM   1957  HB  VAL A 130      31.724  18.308   3.692  1.00  0.87           H  
ATOM   1958 1HG1 VAL A 130      31.438  20.205   5.222  1.00  0.87           H  
ATOM   1959 2HG1 VAL A 130      32.396  20.642   3.809  1.00  0.87           H  
ATOM   1960 3HG1 VAL A 130      30.700  21.145   3.928  1.00  0.87           H  
ATOM   1961 1HG2 VAL A 130      29.662  18.384   4.993  1.00  0.87           H  
ATOM   1962 2HG2 VAL A 130      28.862  19.294   3.715  1.00  0.87           H  
ATOM   1963 3HG2 VAL A 130      29.375  17.634   3.412  1.00  0.87           H  
ATOM   1964  N   SER A 131      32.586  20.866   0.976  1.00  0.89           N  
ATOM   1965  CA  SER A 131      33.892  21.322   0.500  1.00  0.89           C  
ATOM   1966  C   SER A 131      33.959  22.823   0.314  1.00  0.89           C  
ATOM   1967  O   SER A 131      32.985  23.456  -0.073  1.00  0.89           O  
ATOM   1968  CB  SER A 131      34.252  20.677  -0.819  1.00  0.89           C  
ATOM   1969  OG  SER A 131      35.514  21.142  -1.266  1.00  0.89           O  
ATOM   1970  H   SER A 131      31.765  21.472   0.898  1.00  0.89           H  
ATOM   1971  HA  SER A 131      34.639  21.040   1.244  1.00  0.89           H  
ATOM   1972 1HB  SER A 131      34.280  19.595  -0.701  1.00  0.89           H  
ATOM   1973 2HB  SER A 131      33.486  20.909  -1.556  1.00  0.89           H  
ATOM   1974  HG  SER A 131      35.767  20.557  -1.991  1.00  0.89           H  
ATOM   1975  N   SER A 132      35.127  23.395   0.568  1.00  0.90           N  
ATOM   1976  CA  SER A 132      35.328  24.817   0.332  1.00  0.90           C  
ATOM   1977  C   SER A 132      35.658  25.116  -1.137  1.00  0.90           C  
ATOM   1978  O   SER A 132      35.730  26.280  -1.538  1.00  0.90           O  
ATOM   1979  CB  SER A 132      36.419  25.339   1.239  1.00  0.90           C  
ATOM   1980  OG  SER A 132      37.658  24.783   0.904  1.00  0.90           O  
ATOM   1981  H   SER A 132      35.895  22.826   0.896  1.00  0.90           H  
ATOM   1982  HA  SER A 132      34.402  25.338   0.579  1.00  0.90           H  
ATOM   1983 1HB  SER A 132      36.471  26.424   1.153  1.00  0.90           H  
ATOM   1984 2HB  SER A 132      36.177  25.104   2.275  1.00  0.90           H  
ATOM   1985  HG  SER A 132      37.771  24.945  -0.039  1.00  0.90           H  
ATOM   1986  N   ALA A 133      35.931  24.067  -1.920  1.00  0.89           N  
ATOM   1987  CA  ALA A 133      36.277  24.232  -3.330  1.00  0.89           C  
ATOM   1988  C   ALA A 133      35.074  24.737  -4.111  1.00  0.89           C  
ATOM   1989  O   ALA A 133      33.934  24.367  -3.823  1.00  0.89           O  
ATOM   1990  CB  ALA A 133      36.777  22.927  -3.917  1.00  0.89           C  
ATOM   1991  H   ALA A 133      35.848  23.124  -1.547  1.00  0.89           H  
ATOM   1992  HA  ALA A 133      37.065  24.981  -3.407  1.00  0.89           H  
ATOM   1993 1HB  ALA A 133      37.038  23.072  -4.967  1.00  0.89           H  
ATOM   1994 2HB  ALA A 133      37.652  22.588  -3.365  1.00  0.89           H  
ATOM   1995 3HB  ALA A 133      36.007  22.199  -3.840  1.00  0.89           H  
ATOM   1996  N   SER A 134      35.323  25.558  -5.121  1.00  0.86           N  
ATOM   1997  CA  SER A 134      34.238  26.053  -5.954  1.00  0.86           C  
ATOM   1998  C   SER A 134      33.718  24.976  -6.899  1.00  0.86           C  
ATOM   1999  O   SER A 134      34.400  23.984  -7.165  1.00  0.86           O  
ATOM   2000  CB  SER A 134      34.709  27.262  -6.739  1.00  0.86           C  
ATOM   2001  OG  SER A 134      35.685  26.907  -7.677  1.00  0.86           O  
ATOM   2002  H   SER A 134      36.271  25.845  -5.311  1.00  0.86           H  
ATOM   2003  HA  SER A 134      33.418  26.357  -5.303  1.00  0.86           H  
ATOM   2004 1HB  SER A 134      33.862  27.720  -7.249  1.00  0.86           H  
ATOM   2005 2HB  SER A 134      35.115  28.000  -6.050  1.00  0.86           H  
ATOM   2006  HG  SER A 134      35.220  26.420  -8.368  1.00  0.86           H  
ATOM   2007  N   THR A 135      32.525  25.206  -7.438  1.00  0.80           N  
ATOM   2008  CA  THR A 135      31.921  24.291  -8.394  1.00  0.80           C  
ATOM   2009  C   THR A 135      32.524  24.515  -9.781  1.00  0.80           C  
ATOM   2010  O   THR A 135      32.694  25.661 -10.206  1.00  0.80           O  
ATOM   2011  CB  THR A 135      30.383  24.457  -8.429  1.00  0.80           C  
ATOM   2012  OG1 THR A 135      29.840  24.185  -7.127  1.00  0.80           O  
ATOM   2013  CG2 THR A 135      29.743  23.498  -9.438  1.00  0.80           C  
ATOM   2014  H   THR A 135      32.020  26.037  -7.171  1.00  0.80           H  
ATOM   2015  HA  THR A 135      32.149  23.280  -8.078  1.00  0.80           H  
ATOM   2016  HB  THR A 135      30.140  25.480  -8.710  1.00  0.80           H  
ATOM   2017  HG1 THR A 135      28.880  24.260  -7.164  1.00  0.80           H  
ATOM   2018 1HG2 THR A 135      28.664  23.641  -9.440  1.00  0.80           H  
ATOM   2019 2HG2 THR A 135      30.135  23.703 -10.428  1.00  0.80           H  
ATOM   2020 3HG2 THR A 135      29.965  22.471  -9.169  1.00  0.80           H  
ATOM   2021  N   LYS A 136      32.874  23.427 -10.463  1.00  0.75           N  
ATOM   2022  CA  LYS A 136      33.478  23.505 -11.792  1.00  0.75           C  
ATOM   2023  C   LYS A 136      32.864  22.492 -12.751  1.00  0.75           C  
ATOM   2024  O   LYS A 136      32.788  21.304 -12.438  1.00  0.75           O  
ATOM   2025  CB  LYS A 136      34.991  23.274 -11.671  1.00  0.75           C  
ATOM   2026  CG  LYS A 136      35.785  23.436 -12.943  1.00  0.75           C  
ATOM   2027  CD  LYS A 136      37.279  23.404 -12.648  1.00  0.75           C  
ATOM   2028  CE  LYS A 136      38.096  23.463 -13.925  1.00  0.75           C  
ATOM   2029  NZ  LYS A 136      37.896  24.744 -14.651  1.00  0.75           N  
ATOM   2030  H   LYS A 136      32.695  22.525 -10.029  1.00  0.75           H  
ATOM   2031  HA  LYS A 136      33.301  24.501 -12.198  1.00  0.75           H  
ATOM   2032 1HB  LYS A 136      35.400  23.961 -10.930  1.00  0.75           H  
ATOM   2033 2HB  LYS A 136      35.174  22.261 -11.305  1.00  0.75           H  
ATOM   2034 1HG  LYS A 136      35.545  22.616 -13.628  1.00  0.75           H  
ATOM   2035 2HG  LYS A 136      35.527  24.376 -13.426  1.00  0.75           H  
ATOM   2036 1HD  LYS A 136      37.552  24.237 -12.002  1.00  0.75           H  
ATOM   2037 2HD  LYS A 136      37.507  22.476 -12.135  1.00  0.75           H  
ATOM   2038 1HE  LYS A 136      39.151  23.354 -13.677  1.00  0.75           H  
ATOM   2039 2HE  LYS A 136      37.800  22.638 -14.575  1.00  0.75           H  
ATOM   2040 1HZ  LYS A 136      38.451  24.743 -15.493  1.00  0.75           H  
ATOM   2041 2HZ  LYS A 136      36.915  24.831 -14.890  1.00  0.75           H  
ATOM   2042 3HZ  LYS A 136      38.173  25.517 -14.064  1.00  0.75           H  
ATOM   2043  N   GLY A 137      32.412  22.948 -13.924  1.00  0.70           N  
ATOM   2044  CA  GLY A 137      31.805  22.003 -14.853  1.00  0.70           C  
ATOM   2045  C   GLY A 137      32.903  21.201 -15.545  1.00  0.70           C  
ATOM   2046  O   GLY A 137      34.039  21.665 -15.600  1.00  0.70           O  
ATOM   2047  H   GLY A 137      32.483  23.929 -14.158  1.00  0.70           H  
ATOM   2048 1HA  GLY A 137      31.134  21.354 -14.299  1.00  0.70           H  
ATOM   2049 2HA  GLY A 137      31.210  22.543 -15.590  1.00  0.70           H  
ATOM   2050  N   PRO A 138      32.574  20.043 -16.133  1.00  0.66           N  
ATOM   2051  CA  PRO A 138      33.463  19.136 -16.839  1.00  0.66           C  
ATOM   2052  C   PRO A 138      33.919  19.570 -18.206  1.00  0.66           C  
ATOM   2053  O   PRO A 138      33.211  20.278 -18.925  1.00  0.66           O  
ATOM   2054  CB  PRO A 138      32.592  17.888 -16.997  1.00  0.66           C  
ATOM   2055  CG  PRO A 138      31.182  18.401 -17.029  1.00  0.66           C  
ATOM   2056  CD  PRO A 138      31.184  19.578 -16.071  1.00  0.66           C  
ATOM   2057  HA  PRO A 138      34.344  18.931 -16.216  1.00  0.66           H  
ATOM   2058 1HB  PRO A 138      32.867  17.392 -17.932  1.00  0.66           H  
ATOM   2059 2HB  PRO A 138      32.779  17.180 -16.181  1.00  0.66           H  
ATOM   2060 1HG  PRO A 138      30.906  18.686 -18.058  1.00  0.66           H  
ATOM   2061 2HG  PRO A 138      30.488  17.601 -16.731  1.00  0.66           H  
ATOM   2062 1HD  PRO A 138      30.478  20.350 -16.410  1.00  0.66           H  
ATOM   2063 2HD  PRO A 138      30.968  19.222 -15.062  1.00  0.66           H  
ATOM   2064  N   SER A 139      35.060  19.020 -18.591  1.00  0.65           N  
ATOM   2065  CA  SER A 139      35.559  19.087 -19.947  1.00  0.65           C  
ATOM   2066  C   SER A 139      35.375  17.683 -20.496  1.00  0.65           C  
ATOM   2067  O   SER A 139      35.564  16.713 -19.759  1.00  0.65           O  
ATOM   2068  CB  SER A 139      37.015  19.504 -19.954  1.00  0.65           C  
ATOM   2069  OG  SER A 139      37.169  20.809 -19.466  1.00  0.65           O  
ATOM   2070  H   SER A 139      35.612  18.515 -17.897  1.00  0.65           H  
ATOM   2071  HA  SER A 139      34.962  19.787 -20.533  1.00  0.65           H  
ATOM   2072 1HB  SER A 139      37.593  18.813 -19.337  1.00  0.65           H  
ATOM   2073 2HB  SER A 139      37.399  19.448 -20.968  1.00  0.65           H  
ATOM   2074  HG  SER A 139      36.914  20.781 -18.538  1.00  0.65           H  
ATOM   2075  N   VAL A 140      34.960  17.554 -21.754  1.00  0.66           N  
ATOM   2076  CA  VAL A 140      34.710  16.215 -22.288  1.00  0.66           C  
ATOM   2077  C   VAL A 140      35.479  15.963 -23.582  1.00  0.66           C  
ATOM   2078  O   VAL A 140      35.479  16.795 -24.493  1.00  0.66           O  
ATOM   2079  CB  VAL A 140      33.202  16.000 -22.488  1.00  0.66           C  
ATOM   2080  CG1 VAL A 140      32.926  14.562 -23.033  1.00  0.66           C  
ATOM   2081  CG2 VAL A 140      32.468  16.265 -21.160  1.00  0.66           C  
ATOM   2082  H   VAL A 140      34.819  18.370 -22.331  1.00  0.66           H  
ATOM   2083  HA  VAL A 140      35.047  15.490 -21.555  1.00  0.66           H  
ATOM   2084  HB  VAL A 140      32.843  16.697 -23.231  1.00  0.66           H  
ATOM   2085 1HG1 VAL A 140      31.854  14.429 -23.189  1.00  0.66           H  
ATOM   2086 2HG1 VAL A 140      33.443  14.408 -23.976  1.00  0.66           H  
ATOM   2087 3HG1 VAL A 140      33.281  13.826 -22.308  1.00  0.66           H  
ATOM   2088 1HG2 VAL A 140      31.407  16.131 -21.310  1.00  0.66           H  
ATOM   2089 2HG2 VAL A 140      32.822  15.577 -20.412  1.00  0.66           H  
ATOM   2090 3HG2 VAL A 140      32.646  17.281 -20.822  1.00  0.66           H  
ATOM   2091  N   PHE A 141      36.143  14.812 -23.631  1.00  0.70           N  
ATOM   2092  CA  PHE A 141      36.993  14.409 -24.742  1.00  0.70           C  
ATOM   2093  C   PHE A 141      36.569  13.076 -25.387  1.00  0.70           C  
ATOM   2094  O   PHE A 141      36.797  12.019 -24.795  1.00  0.70           O  
ATOM   2095  CB  PHE A 141      38.428  14.310 -24.254  1.00  0.70           C  
ATOM   2096  CG  PHE A 141      38.906  15.616 -23.742  1.00  0.70           C  
ATOM   2097  CD1 PHE A 141      38.663  15.983 -22.424  1.00  0.70           C  
ATOM   2098  CD2 PHE A 141      39.574  16.500 -24.566  1.00  0.70           C  
ATOM   2099  CE1 PHE A 141      39.080  17.205 -21.956  1.00  0.70           C  
ATOM   2100  CE2 PHE A 141      39.995  17.724 -24.091  1.00  0.70           C  
ATOM   2101  CZ  PHE A 141      39.745  18.075 -22.782  1.00  0.70           C  
ATOM   2102  H   PHE A 141      36.059  14.192 -22.825  1.00  0.70           H  
ATOM   2103  HA  PHE A 141      36.970  15.214 -25.462  1.00  0.70           H  
ATOM   2104 1HB  PHE A 141      38.501  13.580 -23.461  1.00  0.70           H  
ATOM   2105 2HB  PHE A 141      39.079  13.991 -25.067  1.00  0.70           H  
ATOM   2106  HD1 PHE A 141      38.128  15.292 -21.762  1.00  0.70           H  
ATOM   2107  HD2 PHE A 141      39.763  16.221 -25.603  1.00  0.70           H  
ATOM   2108  HE1 PHE A 141      38.882  17.484 -20.933  1.00  0.70           H  
ATOM   2109  HE2 PHE A 141      40.521  18.415 -24.750  1.00  0.70           H  
ATOM   2110  HZ  PHE A 141      40.073  19.043 -22.405  1.00  0.70           H  
ATOM   2111  N   PRO A 142      35.860  13.076 -26.530  1.00  0.76           N  
ATOM   2112  CA  PRO A 142      35.356  11.879 -27.184  1.00  0.76           C  
ATOM   2113  C   PRO A 142      36.516  11.031 -27.696  1.00  0.76           C  
ATOM   2114  O   PRO A 142      37.549  11.569 -28.105  1.00  0.76           O  
ATOM   2115  CB  PRO A 142      34.513  12.448 -28.325  1.00  0.76           C  
ATOM   2116  CG  PRO A 142      35.078  13.819 -28.598  1.00  0.76           C  
ATOM   2117  CD  PRO A 142      35.589  14.329 -27.260  1.00  0.76           C  
ATOM   2118  HA  PRO A 142      34.731  11.306 -26.487  1.00  0.76           H  
ATOM   2119 1HB  PRO A 142      34.612  11.815 -29.208  1.00  0.76           H  
ATOM   2120 2HB  PRO A 142      33.445  12.457 -28.054  1.00  0.76           H  
ATOM   2121 1HG  PRO A 142      35.877  13.739 -29.350  1.00  0.76           H  
ATOM   2122 2HG  PRO A 142      34.299  14.457 -29.044  1.00  0.76           H  
ATOM   2123 1HD  PRO A 142      36.513  14.877 -27.478  1.00  0.76           H  
ATOM   2124 2HD  PRO A 142      34.847  14.944 -26.734  1.00  0.76           H  
ATOM   2125  N   LEU A 143      36.332   9.718 -27.693  1.00  0.85           N  
ATOM   2126  CA  LEU A 143      37.343   8.771 -28.138  1.00  0.85           C  
ATOM   2127  C   LEU A 143      36.916   7.917 -29.332  1.00  0.85           C  
ATOM   2128  O   LEU A 143      36.031   7.060 -29.215  1.00  0.85           O  
ATOM   2129  CB  LEU A 143      37.668   7.813 -26.986  1.00  0.85           C  
ATOM   2130  CG  LEU A 143      38.087   8.454 -25.655  1.00  0.85           C  
ATOM   2131  CD1 LEU A 143      38.219   7.350 -24.629  1.00  0.85           C  
ATOM   2132  CD2 LEU A 143      39.377   9.227 -25.823  1.00  0.85           C  
ATOM   2133  H   LEU A 143      35.460   9.357 -27.341  1.00  0.85           H  
ATOM   2134  HA  LEU A 143      38.237   9.328 -28.413  1.00  0.85           H  
ATOM   2135 1HB  LEU A 143      36.804   7.199 -26.795  1.00  0.85           H  
ATOM   2136 2HB  LEU A 143      38.481   7.161 -27.306  1.00  0.85           H  
ATOM   2137  HG  LEU A 143      37.316   9.136 -25.318  1.00  0.85           H  
ATOM   2138 1HD1 LEU A 143      38.495   7.762 -23.682  1.00  0.85           H  
ATOM   2139 2HD1 LEU A 143      37.266   6.832 -24.531  1.00  0.85           H  
ATOM   2140 3HD1 LEU A 143      38.985   6.646 -24.951  1.00  0.85           H  
ATOM   2141 1HD2 LEU A 143      39.662   9.676 -24.877  1.00  0.85           H  
ATOM   2142 2HD2 LEU A 143      40.165   8.554 -26.156  1.00  0.85           H  
ATOM   2143 3HD2 LEU A 143      39.232  10.014 -26.564  1.00  0.85           H  
ATOM   2144  N   ALA A 144      37.525   8.145 -30.490  1.00  0.99           N  
ATOM   2145  CA  ALA A 144      37.190   7.348 -31.665  1.00  0.99           C  
ATOM   2146  C   ALA A 144      38.025   6.044 -31.636  1.00  0.99           C  
ATOM   2147  O   ALA A 144      39.182   6.083 -31.214  1.00  0.99           O  
ATOM   2148  CB  ALA A 144      37.444   8.152 -32.919  1.00  0.99           C  
ATOM   2149  H   ALA A 144      38.232   8.867 -30.553  1.00  0.99           H  
ATOM   2150  HA  ALA A 144      36.141   7.116 -31.631  1.00  0.99           H  
ATOM   2151 1HB  ALA A 144      37.213   7.576 -33.786  1.00  0.99           H  
ATOM   2152 2HB  ALA A 144      36.834   9.054 -32.912  1.00  0.99           H  
ATOM   2153 3HB  ALA A 144      38.465   8.432 -32.955  1.00  0.99           H  
ATOM   2154  N   PRO A 145      37.475   4.879 -32.040  1.00  1.15           N  
ATOM   2155  CA  PRO A 145      38.172   3.608 -32.191  1.00  1.15           C  
ATOM   2156  C   PRO A 145      39.321   3.665 -33.174  1.00  1.15           C  
ATOM   2157  O   PRO A 145      39.202   4.294 -34.221  1.00  1.15           O  
ATOM   2158  CB  PRO A 145      37.080   2.703 -32.762  1.00  1.15           C  
ATOM   2159  CG  PRO A 145      35.801   3.291 -32.291  1.00  1.15           C  
ATOM   2160  CD  PRO A 145      36.031   4.777 -32.249  1.00  1.15           C  
ATOM   2161  HA  PRO A 145      38.510   3.254 -31.205  1.00  1.15           H  
ATOM   2162 1HB  PRO A 145      37.165   2.668 -33.856  1.00  1.15           H  
ATOM   2163 2HB  PRO A 145      37.232   1.675 -32.401  1.00  1.15           H  
ATOM   2164 1HG  PRO A 145      34.981   3.003 -32.968  1.00  1.15           H  
ATOM   2165 2HG  PRO A 145      35.555   2.882 -31.313  1.00  1.15           H  
ATOM   2166 1HD  PRO A 145      35.719   5.239 -33.160  1.00  1.15           H  
ATOM   2167 2HD  PRO A 145      35.506   5.153 -31.371  1.00  1.15           H  
ATOM   2168  N   SER A 146      40.405   2.945 -32.884  1.00  1.32           N  
ATOM   2169  CA  SER A 146      41.494   2.877 -33.853  1.00  1.32           C  
ATOM   2170  C   SER A 146      41.022   2.032 -35.002  1.00  1.32           C  
ATOM   2171  O   SER A 146      40.266   1.080 -34.769  1.00  1.32           O  
ATOM   2172  CB  SER A 146      42.728   2.247 -33.230  1.00  1.32           C  
ATOM   2173  OG  SER A 146      42.510   0.872 -32.897  1.00  1.32           O  
ATOM   2174  H   SER A 146      40.468   2.454 -32.002  1.00  1.32           H  
ATOM   2175  HA  SER A 146      41.726   3.873 -34.230  1.00  1.32           H  
ATOM   2176 1HB  SER A 146      43.565   2.331 -33.922  1.00  1.32           H  
ATOM   2177 2HB  SER A 146      42.992   2.803 -32.332  1.00  1.32           H  
ATOM   2178  HG  SER A 146      43.253   0.623 -32.325  1.00  1.32           H  
ATOM   2179  N   SER A 147      41.582   2.242 -36.196  1.00  1.48           N  
ATOM   2180  CA  SER A 147      41.172   1.412 -37.324  1.00  1.48           C  
ATOM   2181  C   SER A 147      41.479  -0.060 -37.078  1.00  1.48           C  
ATOM   2182  O   SER A 147      40.752  -0.942 -37.531  1.00  1.48           O  
ATOM   2183  CB  SER A 147      41.862   1.878 -38.589  1.00  1.48           C  
ATOM   2184  OG  SER A 147      43.247   1.664 -38.518  1.00  1.48           O  
ATOM   2185  H   SER A 147      42.220   3.023 -36.327  1.00  1.48           H  
ATOM   2186  HA  SER A 147      40.093   1.522 -37.455  1.00  1.48           H  
ATOM   2187 1HB  SER A 147      41.452   1.342 -39.444  1.00  1.48           H  
ATOM   2188 2HB  SER A 147      41.664   2.939 -38.740  1.00  1.48           H  
ATOM   2189  HG  SER A 147      43.610   1.999 -39.344  1.00  1.48           H  
ATOM   2190  N   LYS A 148      42.503  -0.335 -36.278  1.00  1.58           N  
ATOM   2191  CA  LYS A 148      42.836  -1.705 -35.942  1.00  1.58           C  
ATOM   2192  C   LYS A 148      41.678  -2.345 -35.184  1.00  1.58           C  
ATOM   2193  O   LYS A 148      41.221  -3.442 -35.526  1.00  1.58           O  
ATOM   2194  CB  LYS A 148      44.116  -1.761 -35.105  1.00  1.58           C  
ATOM   2195  CG  LYS A 148      44.572  -3.165 -34.722  1.00  1.58           C  
ATOM   2196  CD  LYS A 148      45.886  -3.127 -33.944  1.00  1.58           C  
ATOM   2197  CE  LYS A 148      46.331  -4.524 -33.528  1.00  1.58           C  
ATOM   2198  NZ  LYS A 148      47.613  -4.493 -32.769  1.00  1.58           N  
ATOM   2199  H   LYS A 148      43.061   0.426 -35.925  1.00  1.58           H  
ATOM   2200  HA  LYS A 148      42.990  -2.265 -36.864  1.00  1.58           H  
ATOM   2201 1HB  LYS A 148      44.927  -1.282 -35.653  1.00  1.58           H  
ATOM   2202 2HB  LYS A 148      43.969  -1.196 -34.185  1.00  1.58           H  
ATOM   2203 1HG  LYS A 148      43.806  -3.636 -34.104  1.00  1.58           H  
ATOM   2204 2HG  LYS A 148      44.704  -3.764 -35.623  1.00  1.58           H  
ATOM   2205 1HD  LYS A 148      46.664  -2.678 -34.564  1.00  1.58           H  
ATOM   2206 2HD  LYS A 148      45.760  -2.516 -33.051  1.00  1.58           H  
ATOM   2207 1HE  LYS A 148      45.561  -4.971 -32.902  1.00  1.58           H  
ATOM   2208 2HE  LYS A 148      46.463  -5.137 -34.419  1.00  1.58           H  
ATOM   2209 1HZ  LYS A 148      47.875  -5.434 -32.511  1.00  1.58           H  
ATOM   2210 2HZ  LYS A 148      48.337  -4.088 -33.347  1.00  1.58           H  
ATOM   2211 3HZ  LYS A 148      47.498  -3.935 -31.935  1.00  1.58           H  
ATOM   2212  N   SER A 149      41.153  -1.644 -34.169  1.00  1.58           N  
ATOM   2213  CA  SER A 149      40.068  -2.223 -33.383  1.00  1.58           C  
ATOM   2214  C   SER A 149      38.785  -2.415 -34.190  1.00  1.58           C  
ATOM   2215  O   SER A 149      37.993  -3.312 -33.900  1.00  1.58           O  
ATOM   2216  CB  SER A 149      39.765  -1.360 -32.175  1.00  1.58           C  
ATOM   2217  OG  SER A 149      39.171  -0.144 -32.544  1.00  1.58           O  
ATOM   2218  H   SER A 149      41.523  -0.719 -33.921  1.00  1.58           H  
ATOM   2219  HA  SER A 149      40.395  -3.202 -33.032  1.00  1.58           H  
ATOM   2220 1HB  SER A 149      39.109  -1.897 -31.494  1.00  1.58           H  
ATOM   2221 2HB  SER A 149      40.695  -1.159 -31.647  1.00  1.58           H  
ATOM   2222  HG  SER A 149      39.642   0.166 -33.355  1.00  1.58           H  
ATOM   2223  N   THR A 150      38.621  -1.669 -35.285  1.00  1.51           N  
ATOM   2224  CA  THR A 150      37.388  -1.801 -36.056  1.00  1.51           C  
ATOM   2225  C   THR A 150      37.362  -3.105 -36.863  1.00  1.51           C  
ATOM   2226  O   THR A 150      36.325  -3.477 -37.411  1.00  1.51           O  
ATOM   2227  CB  THR A 150      37.148  -0.592 -36.989  1.00  1.51           C  
ATOM   2228  OG1 THR A 150      38.164  -0.503 -38.009  1.00  1.51           O  
ATOM   2229  CG2 THR A 150      37.166   0.683 -36.149  1.00  1.51           C  
ATOM   2230  H   THR A 150      39.309  -0.947 -35.507  1.00  1.51           H  
ATOM   2231  HA  THR A 150      36.556  -1.834 -35.353  1.00  1.51           H  
ATOM   2232  HB  THR A 150      36.175  -0.690 -37.467  1.00  1.51           H  
ATOM   2233  HG1 THR A 150      39.052  -0.712 -37.658  1.00  1.51           H  
ATOM   2234 1HG2 THR A 150      36.986   1.550 -36.783  1.00  1.51           H  
ATOM   2235 2HG2 THR A 150      36.401   0.626 -35.382  1.00  1.51           H  
ATOM   2236 3HG2 THR A 150      38.120   0.780 -35.681  1.00  1.51           H  
ATOM   2237  N   SER A 151      38.502  -3.808 -36.932  1.00  1.38           N  
ATOM   2238  CA  SER A 151      38.591  -5.079 -37.641  1.00  1.38           C  
ATOM   2239  C   SER A 151      38.114  -6.240 -36.753  1.00  1.38           C  
ATOM   2240  O   SER A 151      38.022  -7.381 -37.209  1.00  1.38           O  
ATOM   2241  CB  SER A 151      40.012  -5.344 -38.121  1.00  1.38           C  
ATOM   2242  OG  SER A 151      40.891  -5.600 -37.056  1.00  1.38           O  
ATOM   2243  H   SER A 151      39.343  -3.467 -36.460  1.00  1.38           H  
ATOM   2244  HA  SER A 151      37.941  -5.028 -38.515  1.00  1.38           H  
ATOM   2245 1HB  SER A 151      40.011  -6.191 -38.804  1.00  1.38           H  
ATOM   2246 2HB  SER A 151      40.364  -4.476 -38.676  1.00  1.38           H  
ATOM   2247  HG  SER A 151      40.850  -4.816 -36.469  1.00  1.38           H  
ATOM   2248  N   GLY A 152      37.806  -5.947 -35.484  1.00  1.24           N  
ATOM   2249  CA  GLY A 152      37.414  -6.936 -34.479  1.00  1.24           C  
ATOM   2250  C   GLY A 152      35.913  -7.269 -34.428  1.00  1.24           C  
ATOM   2251  O   GLY A 152      35.402  -7.703 -33.394  1.00  1.24           O  
ATOM   2252  H   GLY A 152      37.874  -4.981 -35.162  1.00  1.24           H  
ATOM   2253 1HA  GLY A 152      37.977  -7.853 -34.651  1.00  1.24           H  
ATOM   2254 2HA  GLY A 152      37.725  -6.566 -33.502  1.00  1.24           H  
ATOM   2255  N   GLY A 153      35.166  -6.984 -35.493  1.00  1.12           N  
ATOM   2256  CA  GLY A 153      33.721  -7.268 -35.529  1.00  1.12           C  
ATOM   2257  C   GLY A 153      32.892  -6.143 -34.918  1.00  1.12           C  
ATOM   2258  O   GLY A 153      31.977  -5.610 -35.563  1.00  1.12           O  
ATOM   2259  H   GLY A 153      35.623  -6.596 -36.308  1.00  1.12           H  
ATOM   2260 1HA  GLY A 153      33.417  -7.421 -36.564  1.00  1.12           H  
ATOM   2261 2HA  GLY A 153      33.523  -8.198 -34.999  1.00  1.12           H  
ATOM   2262  N   THR A 154      33.217  -5.823 -33.670  1.00  1.02           N  
ATOM   2263  CA  THR A 154      32.609  -4.747 -32.892  1.00  1.02           C  
ATOM   2264  C   THR A 154      33.674  -3.715 -32.557  1.00  1.02           C  
ATOM   2265  O   THR A 154      34.865  -3.988 -32.682  1.00  1.02           O  
ATOM   2266  CB  THR A 154      31.963  -5.275 -31.595  1.00  1.02           C  
ATOM   2267  OG1 THR A 154      32.973  -5.864 -30.754  1.00  1.02           O  
ATOM   2268  CG2 THR A 154      30.890  -6.297 -31.900  1.00  1.02           C  
ATOM   2269  H   THR A 154      33.962  -6.382 -33.256  1.00  1.02           H  
ATOM   2270  HA  THR A 154      31.843  -4.257 -33.482  1.00  1.02           H  
ATOM   2271  HB  THR A 154      31.509  -4.443 -31.071  1.00  1.02           H  
ATOM   2272  HG1 THR A 154      33.502  -6.483 -31.273  1.00  1.02           H  
ATOM   2273 1HG2 THR A 154      30.444  -6.640 -30.967  1.00  1.02           H  
ATOM   2274 2HG2 THR A 154      30.124  -5.845 -32.520  1.00  1.02           H  
ATOM   2275 3HG2 THR A 154      31.330  -7.142 -32.425  1.00  1.02           H  
ATOM   2276  N   ALA A 155      33.259  -2.545 -32.098  1.00  0.93           N  
ATOM   2277  CA  ALA A 155      34.226  -1.514 -31.751  1.00  0.93           C  
ATOM   2278  C   ALA A 155      33.836  -0.793 -30.483  1.00  0.93           C  
ATOM   2279  O   ALA A 155      32.655  -0.609 -30.194  1.00  0.93           O  
ATOM   2280  CB  ALA A 155      34.340  -0.522 -32.886  1.00  0.93           C  
ATOM   2281  H   ALA A 155      32.260  -2.370 -32.029  1.00  0.93           H  
ATOM   2282  HA  ALA A 155      35.194  -1.988 -31.585  1.00  0.93           H  
ATOM   2283 1HB  ALA A 155      35.078   0.237 -32.635  1.00  0.93           H  
ATOM   2284 2HB  ALA A 155      34.648  -1.050 -33.787  1.00  0.93           H  
ATOM   2285 3HB  ALA A 155      33.373  -0.055 -33.044  1.00  0.93           H  
ATOM   2286  N   ALA A 156      34.845  -0.370 -29.726  1.00  0.86           N  
ATOM   2287  CA  ALA A 156      34.616   0.367 -28.490  1.00  0.86           C  
ATOM   2288  C   ALA A 156      34.895   1.852 -28.658  1.00  0.86           C  
ATOM   2289  O   ALA A 156      36.021   2.262 -28.943  1.00  0.86           O  
ATOM   2290  CB  ALA A 156      35.475  -0.205 -27.389  1.00  0.86           C  
ATOM   2291  H   ALA A 156      35.794  -0.561 -30.018  1.00  0.86           H  
ATOM   2292  HA  ALA A 156      33.570   0.256 -28.213  1.00  0.86           H  
ATOM   2293 1HB  ALA A 156      35.279   0.328 -26.474  1.00  0.86           H  
ATOM   2294 2HB  ALA A 156      35.240  -1.260 -27.254  1.00  0.86           H  
ATOM   2295 3HB  ALA A 156      36.525  -0.095 -27.653  1.00  0.86           H  
ATOM   2296  N   LEU A 157      33.842   2.642 -28.498  1.00  0.80           N  
ATOM   2297  CA  LEU A 157      33.863   4.091 -28.659  1.00  0.80           C  
ATOM   2298  C   LEU A 157      33.756   4.663 -27.272  1.00  0.80           C  
ATOM   2299  O   LEU A 157      33.177   4.032 -26.395  1.00  0.80           O  
ATOM   2300  CB  LEU A 157      32.643   4.582 -29.437  1.00  0.80           C  
ATOM   2301  CG  LEU A 157      32.539   4.246 -30.897  1.00  0.80           C  
ATOM   2302  CD1 LEU A 157      32.420   2.774 -31.041  1.00  0.80           C  
ATOM   2303  CD2 LEU A 157      31.339   4.900 -31.457  1.00  0.80           C  
ATOM   2304  H   LEU A 157      32.955   2.205 -28.248  1.00  0.80           H  
ATOM   2305  HA  LEU A 157      34.796   4.413 -29.121  1.00  0.80           H  
ATOM   2306 1HB  LEU A 157      31.787   4.168 -28.978  1.00  0.80           H  
ATOM   2307 2HB  LEU A 157      32.585   5.665 -29.337  1.00  0.80           H  
ATOM   2308  HG  LEU A 157      33.389   4.584 -31.423  1.00  0.80           H  
ATOM   2309 1HD1 LEU A 157      32.326   2.537 -32.069  1.00  0.80           H  
ATOM   2310 2HD1 LEU A 157      33.272   2.286 -30.659  1.00  0.80           H  
ATOM   2311 3HD1 LEU A 157      31.540   2.433 -30.499  1.00  0.80           H  
ATOM   2312 1HD2 LEU A 157      31.247   4.651 -32.514  1.00  0.80           H  
ATOM   2313 2HD2 LEU A 157      30.459   4.545 -30.916  1.00  0.80           H  
ATOM   2314 3HD2 LEU A 157      31.434   5.973 -31.343  1.00  0.80           H  
ATOM   2315  N   GLY A 158      34.268   5.842 -27.026  1.00  0.75           N  
ATOM   2316  CA  GLY A 158      34.067   6.310 -25.665  1.00  0.75           C  
ATOM   2317  C   GLY A 158      34.239   7.791 -25.478  1.00  0.75           C  
ATOM   2318  O   GLY A 158      34.209   8.571 -26.427  1.00  0.75           O  
ATOM   2319  H   GLY A 158      34.785   6.369 -27.733  1.00  0.75           H  
ATOM   2320 1HA  GLY A 158      33.085   6.009 -25.326  1.00  0.75           H  
ATOM   2321 2HA  GLY A 158      34.773   5.795 -25.014  1.00  0.75           H  
ATOM   2322  N   CYS A 159      34.355   8.173 -24.227  1.00  0.70           N  
ATOM   2323  CA  CYS A 159      34.593   9.560 -23.879  1.00  0.70           C  
ATOM   2324  C   CYS A 159      35.213   9.680 -22.502  1.00  0.70           C  
ATOM   2325  O   CYS A 159      34.919   8.888 -21.595  1.00  0.70           O  
ATOM   2326  CB  CYS A 159      33.289  10.366 -23.930  1.00  0.70           C  
ATOM   2327  SG  CYS A 159      31.965   9.732 -22.890  1.00  0.70           S  
ATOM   2328  H   CYS A 159      34.279   7.471 -23.505  1.00  0.70           H  
ATOM   2329  HA  CYS A 159      35.288   9.987 -24.600  1.00  0.70           H  
ATOM   2330 1HB  CYS A 159      33.490  11.395 -23.628  1.00  0.70           H  
ATOM   2331 2HB  CYS A 159      32.928  10.395 -24.957  1.00  0.70           H  
ATOM   2332  N   LEU A 160      36.017  10.709 -22.336  1.00  0.67           N  
ATOM   2333  CA  LEU A 160      36.590  11.005 -21.046  1.00  0.67           C  
ATOM   2334  C   LEU A 160      35.969  12.276 -20.522  1.00  0.67           C  
ATOM   2335  O   LEU A 160      35.752  13.227 -21.274  1.00  0.67           O  
ATOM   2336  CB  LEU A 160      38.103  11.182 -21.171  1.00  0.67           C  
ATOM   2337  CG  LEU A 160      38.852  10.021 -21.796  1.00  0.67           C  
ATOM   2338  CD1 LEU A 160      40.313  10.375 -21.928  1.00  0.67           C  
ATOM   2339  CD2 LEU A 160      38.665   8.786 -20.956  1.00  0.67           C  
ATOM   2340  H   LEU A 160      36.255  11.284 -23.145  1.00  0.67           H  
ATOM   2341  HA  LEU A 160      36.371  10.196 -20.352  1.00  0.67           H  
ATOM   2342 1HB  LEU A 160      38.296  12.057 -21.772  1.00  0.67           H  
ATOM   2343 2HB  LEU A 160      38.513  11.353 -20.175  1.00  0.67           H  
ATOM   2344  HG  LEU A 160      38.462   9.847 -22.790  1.00  0.67           H  
ATOM   2345 1HD1 LEU A 160      40.846   9.547 -22.395  1.00  0.67           H  
ATOM   2346 2HD1 LEU A 160      40.414  11.267 -22.548  1.00  0.67           H  
ATOM   2347 3HD1 LEU A 160      40.733  10.567 -20.942  1.00  0.67           H  
ATOM   2348 1HD2 LEU A 160      39.195   7.947 -21.405  1.00  0.67           H  
ATOM   2349 2HD2 LEU A 160      39.054   8.963 -19.953  1.00  0.67           H  
ATOM   2350 3HD2 LEU A 160      37.606   8.559 -20.901  1.00  0.67           H  
ATOM   2351  N   VAL A 161      35.724  12.314 -19.229  1.00  0.66           N  
ATOM   2352  CA  VAL A 161      35.192  13.500 -18.592  1.00  0.66           C  
ATOM   2353  C   VAL A 161      36.171  13.933 -17.510  1.00  0.66           C  
ATOM   2354  O   VAL A 161      36.572  13.130 -16.653  1.00  0.66           O  
ATOM   2355  CB  VAL A 161      33.824  13.201 -17.995  1.00  0.66           C  
ATOM   2356  CG1 VAL A 161      33.295  14.438 -17.342  1.00  0.66           C  
ATOM   2357  CG2 VAL A 161      32.888  12.660 -19.066  1.00  0.66           C  
ATOM   2358  H   VAL A 161      35.895  11.494 -18.653  1.00  0.66           H  
ATOM   2359  HA  VAL A 161      35.096  14.298 -19.327  1.00  0.66           H  
ATOM   2360  HB  VAL A 161      33.936  12.460 -17.258  1.00  0.66           H  
ATOM   2361 1HG1 VAL A 161      32.344  14.239 -16.902  1.00  0.66           H  
ATOM   2362 2HG1 VAL A 161      33.985  14.773 -16.572  1.00  0.66           H  
ATOM   2363 3HG1 VAL A 161      33.194  15.198 -18.098  1.00  0.66           H  
ATOM   2364 1HG2 VAL A 161      31.923  12.442 -18.623  1.00  0.66           H  
ATOM   2365 2HG2 VAL A 161      32.776  13.393 -19.839  1.00  0.66           H  
ATOM   2366 3HG2 VAL A 161      33.299  11.747 -19.496  1.00  0.66           H  
ATOM   2367  N   LYS A 162      36.577  15.194 -17.531  1.00  0.66           N  
ATOM   2368  CA  LYS A 162      37.575  15.599 -16.555  1.00  0.66           C  
ATOM   2369  C   LYS A 162      37.459  16.999 -15.998  1.00  0.66           C  
ATOM   2370  O   LYS A 162      36.770  17.873 -16.540  1.00  0.66           O  
ATOM   2371  CB  LYS A 162      38.979  15.382 -17.147  1.00  0.66           C  
ATOM   2372  CG  LYS A 162      39.328  16.198 -18.377  1.00  0.66           C  
ATOM   2373  CD  LYS A 162      40.682  15.724 -18.968  1.00  0.66           C  
ATOM   2374  CE  LYS A 162      41.873  16.153 -18.102  1.00  0.66           C  
ATOM   2375  NZ  LYS A 162      42.080  17.622 -18.118  1.00  0.66           N  
ATOM   2376  H   LYS A 162      36.225  15.835 -18.243  1.00  0.66           H  
ATOM   2377  HA  LYS A 162      37.484  14.937 -15.696  1.00  0.66           H  
ATOM   2378 1HB  LYS A 162      39.728  15.620 -16.389  1.00  0.66           H  
ATOM   2379 2HB  LYS A 162      39.103  14.329 -17.399  1.00  0.66           H  
ATOM   2380 1HG  LYS A 162      38.536  16.088 -19.118  1.00  0.66           H  
ATOM   2381 2HG  LYS A 162      39.410  17.254 -18.099  1.00  0.66           H  
ATOM   2382 1HD  LYS A 162      40.677  14.637 -19.048  1.00  0.66           H  
ATOM   2383 2HD  LYS A 162      40.820  16.139 -19.959  1.00  0.66           H  
ATOM   2384 1HE  LYS A 162      41.688  15.843 -17.073  1.00  0.66           H  
ATOM   2385 2HE  LYS A 162      42.777  15.665 -18.462  1.00  0.66           H  
ATOM   2386 1HZ  LYS A 162      42.848  17.871 -17.517  1.00  0.66           H  
ATOM   2387 2HZ  LYS A 162      42.261  17.944 -19.044  1.00  0.66           H  
ATOM   2388 3HZ  LYS A 162      41.242  18.096 -17.757  1.00  0.66           H  
ATOM   2389  N   ASP A 163      38.191  17.184 -14.904  1.00  0.69           N  
ATOM   2390  CA  ASP A 163      38.360  18.432 -14.184  1.00  0.69           C  
ATOM   2391  C   ASP A 163      37.073  19.083 -13.687  1.00  0.69           C  
ATOM   2392  O   ASP A 163      36.904  20.290 -13.833  1.00  0.69           O  
ATOM   2393  CB  ASP A 163      39.113  19.416 -15.071  1.00  0.69           C  
ATOM   2394  CG  ASP A 163      40.510  18.895 -15.468  1.00  0.69           C  
ATOM   2395  OD1 ASP A 163      41.126  18.200 -14.697  1.00  0.69           O  
ATOM   2396  OD2 ASP A 163      40.931  19.160 -16.578  1.00  0.69           O  
ATOM   2397  H   ASP A 163      38.671  16.374 -14.532  1.00  0.69           H  
ATOM   2398  HA  ASP A 163      38.979  18.219 -13.316  1.00  0.69           H  
ATOM   2399 1HB  ASP A 163      38.538  19.622 -15.975  1.00  0.69           H  
ATOM   2400 2HB  ASP A 163      39.234  20.359 -14.550  1.00  0.69           H  
ATOM   2401  N   TYR A 164      36.178  18.294 -13.096  1.00  0.73           N  
ATOM   2402  CA  TYR A 164      34.927  18.870 -12.585  1.00  0.73           C  
ATOM   2403  C   TYR A 164      34.853  18.792 -11.071  1.00  0.73           C  
ATOM   2404  O   TYR A 164      35.569  18.013 -10.441  1.00  0.73           O  
ATOM   2405  CB  TYR A 164      33.701  18.175 -13.171  1.00  0.73           C  
ATOM   2406  CG  TYR A 164      33.558  16.796 -12.778  1.00  0.73           C  
ATOM   2407  CD1 TYR A 164      32.870  16.495 -11.630  1.00  0.73           C  
ATOM   2408  CD2 TYR A 164      34.108  15.808 -13.552  1.00  0.73           C  
ATOM   2409  CE1 TYR A 164      32.725  15.211 -11.256  1.00  0.73           C  
ATOM   2410  CE2 TYR A 164      33.961  14.515 -13.172  1.00  0.73           C  
ATOM   2411  CZ  TYR A 164      33.259  14.214 -12.024  1.00  0.73           C  
ATOM   2412  OH  TYR A 164      33.104  12.935 -11.624  1.00  0.73           O  
ATOM   2413  H   TYR A 164      36.385  17.295 -12.997  1.00  0.73           H  
ATOM   2414  HA  TYR A 164      34.888  19.923 -12.864  1.00  0.73           H  
ATOM   2415 1HB  TYR A 164      32.795  18.712 -12.881  1.00  0.73           H  
ATOM   2416 2HB  TYR A 164      33.759  18.200 -14.222  1.00  0.73           H  
ATOM   2417  HD1 TYR A 164      32.446  17.289 -11.022  1.00  0.73           H  
ATOM   2418  HD2 TYR A 164      34.663  16.058 -14.457  1.00  0.73           H  
ATOM   2419  HE1 TYR A 164      32.203  14.976 -10.369  1.00  0.73           H  
ATOM   2420  HE2 TYR A 164      34.401  13.741 -13.766  1.00  0.73           H  
ATOM   2421  HH  TYR A 164      33.495  12.352 -12.271  1.00  0.73           H  
ATOM   2422  N   PHE A 165      33.987  19.592 -10.472  1.00  0.78           N  
ATOM   2423  CA  PHE A 165      33.821  19.501  -9.029  1.00  0.78           C  
ATOM   2424  C   PHE A 165      32.512  20.081  -8.525  1.00  0.78           C  
ATOM   2425  O   PHE A 165      32.080  21.129  -8.991  1.00  0.78           O  
ATOM   2426  CB  PHE A 165      34.946  20.214  -8.277  1.00  0.78           C  
ATOM   2427  CG  PHE A 165      34.934  19.934  -6.817  1.00  0.78           C  
ATOM   2428  CD1 PHE A 165      35.589  18.830  -6.329  1.00  0.78           C  
ATOM   2429  CD2 PHE A 165      34.233  20.735  -5.934  1.00  0.78           C  
ATOM   2430  CE1 PHE A 165      35.548  18.521  -4.994  1.00  0.78           C  
ATOM   2431  CE2 PHE A 165      34.176  20.425  -4.601  1.00  0.78           C  
ATOM   2432  CZ  PHE A 165      34.840  19.307  -4.130  1.00  0.78           C  
ATOM   2433  H   PHE A 165      33.446  20.239 -11.046  1.00  0.78           H  
ATOM   2434  HA  PHE A 165      33.864  18.448  -8.784  1.00  0.78           H  
ATOM   2435 1HB  PHE A 165      35.881  19.882  -8.663  1.00  0.78           H  
ATOM   2436 2HB  PHE A 165      34.878  21.297  -8.424  1.00  0.78           H  
ATOM   2437  HD1 PHE A 165      36.145  18.192  -7.017  1.00  0.78           H  
ATOM   2438  HD2 PHE A 165      33.706  21.614  -6.314  1.00  0.78           H  
ATOM   2439  HE1 PHE A 165      36.079  17.638  -4.630  1.00  0.78           H  
ATOM   2440  HE2 PHE A 165      33.610  21.065  -3.922  1.00  0.78           H  
ATOM   2441  HZ  PHE A 165      34.805  19.045  -3.080  1.00  0.78           H  
ATOM   2442  N   PRO A 166      31.839  19.400  -7.593  1.00  0.82           N  
ATOM   2443  CA  PRO A 166      31.980  18.051  -7.059  1.00  0.82           C  
ATOM   2444  C   PRO A 166      31.290  16.987  -7.878  1.00  0.82           C  
ATOM   2445  O   PRO A 166      30.671  17.256  -8.901  1.00  0.82           O  
ATOM   2446  CB  PRO A 166      31.350  18.184  -5.692  1.00  0.82           C  
ATOM   2447  CG  PRO A 166      30.277  19.150  -5.871  1.00  0.82           C  
ATOM   2448  CD  PRO A 166      30.838  20.182  -6.859  1.00  0.82           C  
ATOM   2449  HA  PRO A 166      33.032  17.796  -6.922  1.00  0.82           H  
ATOM   2450 1HB  PRO A 166      30.965  17.205  -5.367  1.00  0.82           H  
ATOM   2451 2HB  PRO A 166      32.095  18.493  -4.960  1.00  0.82           H  
ATOM   2452 1HG  PRO A 166      29.374  18.626  -6.178  1.00  0.82           H  
ATOM   2453 2HG  PRO A 166      30.069  19.570  -4.918  1.00  0.82           H  
ATOM   2454 1HD  PRO A 166      30.086  20.569  -7.536  1.00  0.82           H  
ATOM   2455 2HD  PRO A 166      31.325  20.999  -6.310  1.00  0.82           H  
ATOM   2456  N   GLU A 167      31.404  15.766  -7.417  1.00  0.84           N  
ATOM   2457  CA  GLU A 167      30.658  14.651  -7.964  1.00  0.84           C  
ATOM   2458  C   GLU A 167      29.208  14.801  -7.509  1.00  0.84           C  
ATOM   2459  O   GLU A 167      28.945  15.562  -6.575  1.00  0.84           O  
ATOM   2460  CB  GLU A 167      31.287  13.342  -7.469  1.00  0.84           C  
ATOM   2461  CG  GLU A 167      31.161  13.094  -5.966  1.00  0.84           C  
ATOM   2462  CD  GLU A 167      31.795  11.770  -5.525  1.00  0.84           C  
ATOM   2463  OE1 GLU A 167      31.392  10.748  -6.034  1.00  0.84           O  
ATOM   2464  OE2 GLU A 167      32.696  11.788  -4.696  1.00  0.84           O  
ATOM   2465  H   GLU A 167      31.989  15.594  -6.609  1.00  0.84           H  
ATOM   2466  HA  GLU A 167      30.667  14.690  -9.045  1.00  0.84           H  
ATOM   2467 1HB  GLU A 167      30.876  12.490  -7.976  1.00  0.84           H  
ATOM   2468 2HB  GLU A 167      32.346  13.357  -7.706  1.00  0.84           H  
ATOM   2469 1HG  GLU A 167      31.642  13.916  -5.435  1.00  0.84           H  
ATOM   2470 2HG  GLU A 167      30.104  13.095  -5.698  1.00  0.84           H  
ATOM   2471  N   PRO A 168      28.256  14.096  -8.135  1.00  0.82           N  
ATOM   2472  CA  PRO A 168      28.283  13.212  -9.307  1.00  0.82           C  
ATOM   2473  C   PRO A 168      28.240  13.828 -10.708  1.00  0.82           C  
ATOM   2474  O   PRO A 168      27.663  14.905 -10.930  1.00  0.82           O  
ATOM   2475  CB  PRO A 168      27.017  12.390  -9.086  1.00  0.82           C  
ATOM   2476  CG  PRO A 168      26.068  13.347  -8.410  1.00  0.82           C  
ATOM   2477  CD  PRO A 168      26.942  14.195  -7.512  1.00  0.82           C  
ATOM   2478  HA  PRO A 168      29.143  12.541  -9.242  1.00  0.82           H  
ATOM   2479 1HB  PRO A 168      26.637  12.019 -10.053  1.00  0.82           H  
ATOM   2480 2HB  PRO A 168      27.248  11.508  -8.471  1.00  0.82           H  
ATOM   2481 1HG  PRO A 168      25.537  13.935  -9.167  1.00  0.82           H  
ATOM   2482 2HG  PRO A 168      25.302  12.791  -7.850  1.00  0.82           H  
ATOM   2483 1HD  PRO A 168      26.614  15.243  -7.516  1.00  0.82           H  
ATOM   2484 2HD  PRO A 168      26.981  13.782  -6.493  1.00  0.82           H  
ATOM   2485  N   VAL A 169      28.728  13.025 -11.657  1.00  0.79           N  
ATOM   2486  CA  VAL A 169      28.535  13.197 -13.096  1.00  0.79           C  
ATOM   2487  C   VAL A 169      27.934  11.931 -13.689  1.00  0.79           C  
ATOM   2488  O   VAL A 169      28.404  10.822 -13.415  1.00  0.79           O  
ATOM   2489  CB  VAL A 169      29.838  13.541 -13.844  1.00  0.79           C  
ATOM   2490  CG1 VAL A 169      29.596  13.557 -15.319  1.00  0.79           C  
ATOM   2491  CG2 VAL A 169      30.250  14.887 -13.512  1.00  0.79           C  
ATOM   2492  H   VAL A 169      29.231  12.199 -11.364  1.00  0.79           H  
ATOM   2493  HA  VAL A 169      27.833  14.012 -13.254  1.00  0.79           H  
ATOM   2494  HB  VAL A 169      30.605  12.820 -13.590  1.00  0.79           H  
ATOM   2495 1HG1 VAL A 169      30.499  13.825 -15.814  1.00  0.79           H  
ATOM   2496 2HG1 VAL A 169      29.279  12.579 -15.656  1.00  0.79           H  
ATOM   2497 3HG1 VAL A 169      28.824  14.290 -15.551  1.00  0.79           H  
ATOM   2498 1HG2 VAL A 169      31.158  15.137 -14.049  1.00  0.79           H  
ATOM   2499 2HG2 VAL A 169      29.475  15.560 -13.801  1.00  0.79           H  
ATOM   2500 3HG2 VAL A 169      30.406  14.953 -12.458  1.00  0.79           H  
ATOM   2501  N   THR A 170      26.896  12.107 -14.491  1.00  0.75           N  
ATOM   2502  CA  THR A 170      26.234  11.002 -15.157  1.00  0.75           C  
ATOM   2503  C   THR A 170      26.542  11.020 -16.637  1.00  0.75           C  
ATOM   2504  O   THR A 170      26.448  12.062 -17.287  1.00  0.75           O  
ATOM   2505  CB  THR A 170      24.713  11.059 -14.953  1.00  0.75           C  
ATOM   2506  OG1 THR A 170      24.415  10.952 -13.552  1.00  0.75           O  
ATOM   2507  CG2 THR A 170      24.019   9.931 -15.716  1.00  0.75           C  
ATOM   2508  H   THR A 170      26.563  13.058 -14.646  1.00  0.75           H  
ATOM   2509  HA  THR A 170      26.608  10.065 -14.745  1.00  0.75           H  
ATOM   2510  HB  THR A 170      24.340  12.015 -15.316  1.00  0.75           H  
ATOM   2511  HG1 THR A 170      24.850  10.174 -13.194  1.00  0.75           H  
ATOM   2512 1HG2 THR A 170      22.944   9.995 -15.556  1.00  0.75           H  
ATOM   2513 2HG2 THR A 170      24.228  10.021 -16.783  1.00  0.75           H  
ATOM   2514 3HG2 THR A 170      24.382   8.970 -15.356  1.00  0.75           H  
ATOM   2515  N   VAL A 171      26.934   9.875 -17.177  1.00  0.72           N  
ATOM   2516  CA  VAL A 171      27.241   9.813 -18.594  1.00  0.72           C  
ATOM   2517  C   VAL A 171      26.383   8.749 -19.270  1.00  0.72           C  
ATOM   2518  O   VAL A 171      26.270   7.621 -18.777  1.00  0.72           O  
ATOM   2519  CB  VAL A 171      28.731   9.535 -18.828  1.00  0.72           C  
ATOM   2520  CG1 VAL A 171      29.018   9.499 -20.315  1.00  0.72           C  
ATOM   2521  CG2 VAL A 171      29.547  10.586 -18.135  1.00  0.72           C  
ATOM   2522  H   VAL A 171      27.010   9.049 -16.602  1.00  0.72           H  
ATOM   2523  HA  VAL A 171      27.009  10.773 -19.044  1.00  0.72           H  
ATOM   2524  HB  VAL A 171      28.989   8.561 -18.427  1.00  0.72           H  
ATOM   2525 1HG1 VAL A 171      30.068   9.312 -20.474  1.00  0.72           H  
ATOM   2526 2HG1 VAL A 171      28.436   8.716 -20.799  1.00  0.72           H  
ATOM   2527 3HG1 VAL A 171      28.754  10.463 -20.749  1.00  0.72           H  
ATOM   2528 1HG2 VAL A 171      30.608  10.389 -18.290  1.00  0.72           H  
ATOM   2529 2HG2 VAL A 171      29.291  11.547 -18.528  1.00  0.72           H  
ATOM   2530 3HG2 VAL A 171      29.326  10.564 -17.084  1.00  0.72           H  
ATOM   2531  N   SER A 172      25.786   9.128 -20.397  1.00  0.73           N  
ATOM   2532  CA  SER A 172      24.908   8.261 -21.176  1.00  0.73           C  
ATOM   2533  C   SER A 172      25.156   8.453 -22.662  1.00  0.73           C  
ATOM   2534  O   SER A 172      25.764   9.448 -23.056  1.00  0.73           O  
ATOM   2535  CB  SER A 172      23.471   8.612 -20.854  1.00  0.73           C  
ATOM   2536  OG  SER A 172      23.165   9.921 -21.263  1.00  0.73           O  
ATOM   2537  H   SER A 172      25.933  10.091 -20.705  1.00  0.73           H  
ATOM   2538  HA  SER A 172      25.109   7.221 -20.916  1.00  0.73           H  
ATOM   2539 1HB  SER A 172      22.804   7.906 -21.349  1.00  0.73           H  
ATOM   2540 2HB  SER A 172      23.312   8.517 -19.781  1.00  0.73           H  
ATOM   2541  HG  SER A 172      23.854  10.488 -20.886  1.00  0.73           H  
ATOM   2542  N   TRP A 173      24.691   7.527 -23.505  1.00  0.78           N  
ATOM   2543  CA  TRP A 173      24.908   7.716 -24.930  1.00  0.78           C  
ATOM   2544  C   TRP A 173      23.631   7.876 -25.749  1.00  0.78           C  
ATOM   2545  O   TRP A 173      22.565   7.328 -25.424  1.00  0.78           O  
ATOM   2546  CB  TRP A 173      25.748   6.550 -25.446  1.00  0.78           C  
ATOM   2547  CG  TRP A 173      27.117   6.589 -24.951  1.00  0.78           C  
ATOM   2548  CD1 TRP A 173      27.538   6.202 -23.723  1.00  0.78           C  
ATOM   2549  CD2 TRP A 173      28.280   7.016 -25.661  1.00  0.78           C  
ATOM   2550  NE1 TRP A 173      28.868   6.386 -23.604  1.00  0.78           N  
ATOM   2551  CE2 TRP A 173      29.351   6.882 -24.786  1.00  0.78           C  
ATOM   2552  CE3 TRP A 173      28.497   7.499 -26.955  1.00  0.78           C  
ATOM   2553  CZ2 TRP A 173      30.614   7.217 -25.147  1.00  0.78           C  
ATOM   2554  CZ3 TRP A 173      29.779   7.832 -27.332  1.00  0.78           C  
ATOM   2555  CH2 TRP A 173      30.811   7.696 -26.455  1.00  0.78           C  
ATOM   2556  H   TRP A 173      24.207   6.680 -23.196  1.00  0.78           H  
ATOM   2557  HA  TRP A 173      25.493   8.621 -25.064  1.00  0.78           H  
ATOM   2558 1HB  TRP A 173      25.332   5.628 -25.094  1.00  0.78           H  
ATOM   2559 2HB  TRP A 173      25.753   6.540 -26.537  1.00  0.78           H  
ATOM   2560  HD1 TRP A 173      26.893   5.819 -22.941  1.00  0.78           H  
ATOM   2561  HE1 TRP A 173      29.398   6.182 -22.752  1.00  0.78           H  
ATOM   2562  HE3 TRP A 173      27.663   7.612 -27.647  1.00  0.78           H  
ATOM   2563  HZ2 TRP A 173      31.440   7.120 -24.448  1.00  0.78           H  
ATOM   2564  HZ3 TRP A 173      29.944   8.213 -28.343  1.00  0.78           H  
ATOM   2565  HH2 TRP A 173      31.804   7.974 -26.780  1.00  0.78           H  
ATOM   2566  N   ASN A 174      23.745   8.694 -26.800  1.00  0.88           N  
ATOM   2567  CA  ASN A 174      22.663   8.923 -27.755  1.00  0.88           C  
ATOM   2568  C   ASN A 174      21.325   9.279 -27.090  1.00  0.88           C  
ATOM   2569  O   ASN A 174      20.283   8.697 -27.395  1.00  0.88           O  
ATOM   2570  CB  ASN A 174      22.545   7.752 -28.700  1.00  0.88           C  
ATOM   2571  CG  ASN A 174      23.759   7.615 -29.522  1.00  0.88           C  
ATOM   2572  OD1 ASN A 174      24.615   8.492 -29.399  1.00  0.88           O  
ATOM   2573  ND2 ASN A 174      23.846   6.601 -30.337  1.00  0.88           N  
ATOM   2574  H   ASN A 174      24.648   9.153 -26.948  1.00  0.88           H  
ATOM   2575  HA  ASN A 174      22.941   9.789 -28.361  1.00  0.88           H  
ATOM   2576 1HB  ASN A 174      22.421   6.835 -28.126  1.00  0.88           H  
ATOM   2577 2HB  ASN A 174      21.674   7.871 -29.344  1.00  0.88           H  
ATOM   2578 1HD2 ASN A 174      24.655   6.486 -30.915  1.00  0.88           H  
ATOM   2579 2HD2 ASN A 174      23.102   5.933 -30.387  1.00  0.88           H  
ATOM   2580  N   SER A 175      21.385  10.202 -26.136  1.00  1.05           N  
ATOM   2581  CA  SER A 175      20.238  10.718 -25.386  1.00  1.05           C  
ATOM   2582  C   SER A 175      19.408   9.659 -24.673  1.00  1.05           C  
ATOM   2583  O   SER A 175      18.197   9.818 -24.517  1.00  1.05           O  
ATOM   2584  CB  SER A 175      19.330  11.510 -26.310  1.00  1.05           C  
ATOM   2585  OG  SER A 175      20.001  12.608 -26.865  1.00  1.05           O  
ATOM   2586  H   SER A 175      22.296  10.587 -25.935  1.00  1.05           H  
ATOM   2587  HA  SER A 175      20.618  11.395 -24.622  1.00  1.05           H  
ATOM   2588 1HB  SER A 175      18.961  10.864 -27.105  1.00  1.05           H  
ATOM   2589 2HB  SER A 175      18.464  11.857 -25.751  1.00  1.05           H  
ATOM   2590  HG  SER A 175      19.398  12.987 -27.512  1.00  1.05           H  
ATOM   2591  N   GLY A 176      20.062   8.619 -24.164  1.00  1.27           N  
ATOM   2592  CA  GLY A 176      19.365   7.580 -23.425  1.00  1.27           C  
ATOM   2593  C   GLY A 176      19.033   6.385 -24.303  1.00  1.27           C  
ATOM   2594  O   GLY A 176      18.562   5.354 -23.818  1.00  1.27           O  
ATOM   2595  H   GLY A 176      21.055   8.504 -24.361  1.00  1.27           H  
ATOM   2596 1HA  GLY A 176      19.989   7.255 -22.592  1.00  1.27           H  
ATOM   2597 2HA  GLY A 176      18.451   7.987 -22.997  1.00  1.27           H  
ATOM   2598  N   ALA A 177      19.272   6.495 -25.612  1.00  1.48           N  
ATOM   2599  CA  ALA A 177      19.028   5.354 -26.477  1.00  1.48           C  
ATOM   2600  C   ALA A 177      19.906   4.180 -26.045  1.00  1.48           C  
ATOM   2601  O   ALA A 177      19.502   3.024 -26.194  1.00  1.48           O  
ATOM   2602  CB  ALA A 177      19.304   5.700 -27.923  1.00  1.48           C  
ATOM   2603  H   ALA A 177      19.628   7.358 -26.024  1.00  1.48           H  
ATOM   2604  HA  ALA A 177      17.986   5.061 -26.372  1.00  1.48           H  
ATOM   2605 1HB  ALA A 177      19.103   4.835 -28.551  1.00  1.48           H  
ATOM   2606 2HB  ALA A 177      18.669   6.533 -28.225  1.00  1.48           H  
ATOM   2607 3HB  ALA A 177      20.334   5.983 -28.022  1.00  1.48           H  
ATOM   2608  N   LEU A 178      21.127   4.481 -25.555  1.00  1.60           N  
ATOM   2609  CA  LEU A 178      22.099   3.483 -25.093  1.00  1.60           C  
ATOM   2610  C   LEU A 178      22.595   3.751 -23.625  1.00  1.60           C  
ATOM   2611  O   LEU A 178      23.426   4.653 -23.439  1.00  1.60           O  
ATOM   2612  CB  LEU A 178      23.302   3.575 -26.032  1.00  1.60           C  
ATOM   2613  CG  LEU A 178      23.036   3.420 -27.510  1.00  1.60           C  
ATOM   2614  CD1 LEU A 178      24.291   3.775 -28.264  1.00  1.60           C  
ATOM   2615  CD2 LEU A 178      22.629   2.023 -27.802  1.00  1.60           C  
ATOM   2616  H   LEU A 178      21.403   5.462 -25.485  1.00  1.60           H  
ATOM   2617  HA  LEU A 178      21.647   2.496 -25.161  1.00  1.60           H  
ATOM   2618 1HB  LEU A 178      23.708   4.544 -25.918  1.00  1.60           H  
ATOM   2619 2HB  LEU A 178      24.045   2.840 -25.740  1.00  1.60           H  
ATOM   2620  HG  LEU A 178      22.249   4.106 -27.816  1.00  1.60           H  
ATOM   2621 1HD1 LEU A 178      24.107   3.677 -29.328  1.00  1.60           H  
ATOM   2622 2HD1 LEU A 178      24.576   4.802 -28.036  1.00  1.60           H  
ATOM   2623 3HD1 LEU A 178      25.082   3.104 -27.971  1.00  1.60           H  
ATOM   2624 1HD2 LEU A 178      22.442   1.913 -28.871  1.00  1.60           H  
ATOM   2625 2HD2 LEU A 178      23.433   1.357 -27.504  1.00  1.60           H  
ATOM   2626 3HD2 LEU A 178      21.721   1.779 -27.244  1.00  1.60           H  
ATOM   2627  N   THR A 179      22.155   3.035 -22.551  1.00  1.58           N  
ATOM   2628  CA  THR A 179      21.108   2.008 -22.370  1.00  1.58           C  
ATOM   2629  C   THR A 179      21.321   0.576 -22.886  1.00  1.58           C  
ATOM   2630  O   THR A 179      20.419  -0.249 -22.753  1.00  1.58           O  
ATOM   2631  CB  THR A 179      19.743   2.541 -22.804  1.00  1.58           C  
ATOM   2632  OG1 THR A 179      19.416   3.678 -21.993  1.00  1.58           O  
ATOM   2633  CG2 THR A 179      18.671   1.498 -22.666  1.00  1.58           C  
ATOM   2634  H   THR A 179      22.608   3.291 -21.686  1.00  1.58           H  
ATOM   2635  HA  THR A 179      21.002   1.896 -21.291  1.00  1.58           H  
ATOM   2636  HB  THR A 179      19.770   2.829 -23.789  1.00  1.58           H  
ATOM   2637  HG1 THR A 179      18.872   4.297 -22.520  1.00  1.58           H  
ATOM   2638 1HG2 THR A 179      17.720   1.924 -22.981  1.00  1.58           H  
ATOM   2639 2HG2 THR A 179      18.911   0.647 -23.298  1.00  1.58           H  
ATOM   2640 3HG2 THR A 179      18.602   1.178 -21.629  1.00  1.58           H  
ATOM   2641  N   SER A 180      22.482   0.240 -23.436  1.00  1.43           N  
ATOM   2642  CA  SER A 180      22.678  -1.159 -23.820  1.00  1.43           C  
ATOM   2643  C   SER A 180      24.131  -1.582 -23.578  1.00  1.43           C  
ATOM   2644  O   SER A 180      24.528  -1.821 -22.439  1.00  1.43           O  
ATOM   2645  CB  SER A 180      22.239  -1.405 -25.262  1.00  1.43           C  
ATOM   2646  OG  SER A 180      23.039  -0.725 -26.166  1.00  1.43           O  
ATOM   2647  H   SER A 180      23.211   0.927 -23.555  1.00  1.43           H  
ATOM   2648  HA  SER A 180      22.051  -1.784 -23.183  1.00  1.43           H  
ATOM   2649 1HB  SER A 180      22.266  -2.473 -25.475  1.00  1.43           H  
ATOM   2650 2HB  SER A 180      21.204  -1.077 -25.378  1.00  1.43           H  
ATOM   2651  HG  SER A 180      22.576  -0.775 -27.012  1.00  1.43           H  
ATOM   2652  N   GLY A 181      24.956  -1.612 -24.623  1.00  1.23           N  
ATOM   2653  CA  GLY A 181      26.364  -2.014 -24.503  1.00  1.23           C  
ATOM   2654  C   GLY A 181      27.219  -0.873 -23.980  1.00  1.23           C  
ATOM   2655  O   GLY A 181      28.164  -0.445 -24.636  1.00  1.23           O  
ATOM   2656  H   GLY A 181      24.580  -1.351 -25.519  1.00  1.23           H  
ATOM   2657 1HA  GLY A 181      26.443  -2.869 -23.831  1.00  1.23           H  
ATOM   2658 2HA  GLY A 181      26.735  -2.333 -25.478  1.00  1.23           H  
ATOM   2659  N   VAL A 182      26.847  -0.354 -22.816  1.00  1.04           N  
ATOM   2660  CA  VAL A 182      27.475   0.826 -22.235  1.00  1.04           C  
ATOM   2661  C   VAL A 182      28.022   0.595 -20.837  1.00  1.04           C  
ATOM   2662  O   VAL A 182      27.331   0.072 -19.958  1.00  1.04           O  
ATOM   2663  CB  VAL A 182      26.472   2.002 -22.193  1.00  1.04           C  
ATOM   2664  CG1 VAL A 182      27.116   3.223 -21.541  1.00  1.04           C  
ATOM   2665  CG2 VAL A 182      26.044   2.353 -23.599  1.00  1.04           C  
ATOM   2666  H   VAL A 182      26.075  -0.814 -22.338  1.00  1.04           H  
ATOM   2667  HA  VAL A 182      28.307   1.115 -22.872  1.00  1.04           H  
ATOM   2668  HB  VAL A 182      25.604   1.717 -21.599  1.00  1.04           H  
ATOM   2669 1HG1 VAL A 182      26.397   4.038 -21.518  1.00  1.04           H  
ATOM   2670 2HG1 VAL A 182      27.420   2.994 -20.522  1.00  1.04           H  
ATOM   2671 3HG1 VAL A 182      27.994   3.523 -22.121  1.00  1.04           H  
ATOM   2672 1HG2 VAL A 182      25.360   3.176 -23.567  1.00  1.04           H  
ATOM   2673 2HG2 VAL A 182      26.917   2.645 -24.152  1.00  1.04           H  
ATOM   2674 3HG2 VAL A 182      25.569   1.501 -24.076  1.00  1.04           H  
ATOM   2675  N   HIS A 183      29.255   1.041 -20.626  1.00  0.91           N  
ATOM   2676  CA  HIS A 183      29.900   0.932 -19.335  1.00  0.91           C  
ATOM   2677  C   HIS A 183      30.429   2.292 -18.899  1.00  0.91           C  
ATOM   2678  O   HIS A 183      31.209   2.933 -19.605  1.00  0.91           O  
ATOM   2679  CB  HIS A 183      31.066  -0.052 -19.427  1.00  0.91           C  
ATOM   2680  CG  HIS A 183      30.645  -1.417 -19.876  1.00  0.91           C  
ATOM   2681  ND1 HIS A 183      30.100  -2.350 -19.021  1.00  0.91           N  
ATOM   2682  CD2 HIS A 183      30.670  -1.996 -21.103  1.00  0.91           C  
ATOM   2683  CE1 HIS A 183      29.812  -3.449 -19.700  1.00  0.91           C  
ATOM   2684  NE2 HIS A 183      30.150  -3.260 -20.964  1.00  0.91           N  
ATOM   2685  H   HIS A 183      29.768   1.444 -21.407  1.00  0.91           H  
ATOM   2686  HA  HIS A 183      29.192   0.581 -18.585  1.00  0.91           H  
ATOM   2687 1HB  HIS A 183      31.808   0.330 -20.133  1.00  0.91           H  
ATOM   2688 2HB  HIS A 183      31.550  -0.137 -18.454  1.00  0.91           H  
ATOM   2689  HD1 HIS A 183      29.927  -2.228 -18.044  1.00  0.91           H  
ATOM   2690  HD2 HIS A 183      31.003  -1.642 -22.083  1.00  0.91           H  
ATOM   2691  HE1 HIS A 183      29.371  -4.309 -19.199  1.00  0.91           H  
ATOM   2692  N   THR A 184      29.992   2.737 -17.730  1.00  0.84           N  
ATOM   2693  CA  THR A 184      30.425   4.024 -17.198  1.00  0.84           C  
ATOM   2694  C   THR A 184      31.135   3.764 -15.893  1.00  0.84           C  
ATOM   2695  O   THR A 184      30.684   2.957 -15.076  1.00  0.84           O  
ATOM   2696  CB  THR A 184      29.257   5.013 -17.038  1.00  0.84           C  
ATOM   2697  OG1 THR A 184      28.646   5.234 -18.348  1.00  0.84           O  
ATOM   2698  CG2 THR A 184      29.760   6.374 -16.489  1.00  0.84           C  
ATOM   2699  H   THR A 184      29.348   2.170 -17.195  1.00  0.84           H  
ATOM   2700  HA  THR A 184      31.148   4.473 -17.873  1.00  0.84           H  
ATOM   2701  HB  THR A 184      28.514   4.598 -16.360  1.00  0.84           H  
ATOM   2702  HG1 THR A 184      27.872   5.824 -18.251  1.00  0.84           H  
ATOM   2703 1HG2 THR A 184      28.921   7.061 -16.399  1.00  0.84           H  
ATOM   2704 2HG2 THR A 184      30.215   6.236 -15.508  1.00  0.84           H  
ATOM   2705 3HG2 THR A 184      30.499   6.793 -17.171  1.00  0.84           H  
ATOM   2706  N   PHE A 185      32.266   4.413 -15.722  1.00  0.82           N  
ATOM   2707  CA  PHE A 185      33.089   4.156 -14.571  1.00  0.82           C  
ATOM   2708  C   PHE A 185      32.862   5.216 -13.487  1.00  0.82           C  
ATOM   2709  O   PHE A 185      32.518   6.351 -13.818  1.00  0.82           O  
ATOM   2710  CB  PHE A 185      34.526   4.107 -15.061  1.00  0.82           C  
ATOM   2711  CG  PHE A 185      34.659   2.950 -16.046  1.00  0.82           C  
ATOM   2712  CD1 PHE A 185      34.345   3.144 -17.399  1.00  0.82           C  
ATOM   2713  CD2 PHE A 185      35.037   1.685 -15.642  1.00  0.82           C  
ATOM   2714  CE1 PHE A 185      34.410   2.117 -18.313  1.00  0.82           C  
ATOM   2715  CE2 PHE A 185      35.107   0.644 -16.561  1.00  0.82           C  
ATOM   2716  CZ  PHE A 185      34.790   0.865 -17.898  1.00  0.82           C  
ATOM   2717  H   PHE A 185      32.573   5.079 -16.434  1.00  0.82           H  
ATOM   2718  HA  PHE A 185      32.832   3.169 -14.225  1.00  0.82           H  
ATOM   2719 1HB  PHE A 185      34.785   5.036 -15.574  1.00  0.82           H  
ATOM   2720 2HB  PHE A 185      35.218   3.961 -14.235  1.00  0.82           H  
ATOM   2721  HD1 PHE A 185      34.041   4.121 -17.729  1.00  0.82           H  
ATOM   2722  HD2 PHE A 185      35.275   1.509 -14.592  1.00  0.82           H  
ATOM   2723  HE1 PHE A 185      34.155   2.300 -19.360  1.00  0.82           H  
ATOM   2724  HE2 PHE A 185      35.405  -0.351 -16.232  1.00  0.82           H  
ATOM   2725  HZ  PHE A 185      34.842   0.046 -18.614  1.00  0.82           H  
ATOM   2726  N   PRO A 186      32.993   4.861 -12.190  1.00  0.85           N  
ATOM   2727  CA  PRO A 186      32.876   5.742 -11.039  1.00  0.85           C  
ATOM   2728  C   PRO A 186      33.838   6.900 -11.097  1.00  0.85           C  
ATOM   2729  O   PRO A 186      34.956   6.766 -11.596  1.00  0.85           O  
ATOM   2730  CB  PRO A 186      33.244   4.827  -9.866  1.00  0.85           C  
ATOM   2731  CG  PRO A 186      32.906   3.442 -10.333  1.00  0.85           C  
ATOM   2732  CD  PRO A 186      33.209   3.434 -11.814  1.00  0.85           C  
ATOM   2733  HA  PRO A 186      31.838   6.101 -10.959  1.00  0.85           H  
ATOM   2734 1HB  PRO A 186      34.311   4.955  -9.621  1.00  0.85           H  
ATOM   2735 2HB  PRO A 186      32.678   5.125  -8.972  1.00  0.85           H  
ATOM   2736 1HG  PRO A 186      33.498   2.701  -9.774  1.00  0.85           H  
ATOM   2737 2HG  PRO A 186      31.848   3.223 -10.122  1.00  0.85           H  
ATOM   2738 1HD  PRO A 186      34.240   3.112 -12.022  1.00  0.85           H  
ATOM   2739 2HD  PRO A 186      32.452   2.771 -12.249  1.00  0.85           H  
ATOM   2740  N   ALA A 187      33.401   8.040 -10.584  1.00  0.90           N  
ATOM   2741  CA  ALA A 187      34.262   9.205 -10.540  1.00  0.90           C  
ATOM   2742  C   ALA A 187      35.458   8.945  -9.650  1.00  0.90           C  
ATOM   2743  O   ALA A 187      35.335   8.332  -8.586  1.00  0.90           O  
ATOM   2744  CB  ALA A 187      33.499  10.410 -10.043  1.00  0.90           C  
ATOM   2745  H   ALA A 187      32.468   8.097 -10.204  1.00  0.90           H  
ATOM   2746  HA  ALA A 187      34.631   9.395 -11.540  1.00  0.90           H  
ATOM   2747 1HB  ALA A 187      34.164  11.268 -10.036  1.00  0.90           H  
ATOM   2748 2HB  ALA A 187      32.654  10.600 -10.702  1.00  0.90           H  
ATOM   2749 3HB  ALA A 187      33.136  10.228  -9.030  1.00  0.90           H  
ATOM   2750  N   VAL A 188      36.594   9.474 -10.058  1.00  0.95           N  
ATOM   2751  CA  VAL A 188      37.820   9.380  -9.304  1.00  0.95           C  
ATOM   2752  C   VAL A 188      38.311  10.764  -8.932  1.00  0.95           C  
ATOM   2753  O   VAL A 188      38.374  11.661  -9.775  1.00  0.95           O  
ATOM   2754  CB  VAL A 188      38.887   8.650 -10.138  1.00  0.95           C  
ATOM   2755  CG1 VAL A 188      40.209   8.594  -9.374  1.00  0.95           C  
ATOM   2756  CG2 VAL A 188      38.387   7.251 -10.469  1.00  0.95           C  
ATOM   2757  H   VAL A 188      36.614   9.926 -10.965  1.00  0.95           H  
ATOM   2758  HA  VAL A 188      37.632   8.813  -8.393  1.00  0.95           H  
ATOM   2759  HB  VAL A 188      39.058   9.201 -11.065  1.00  0.95           H  
ATOM   2760 1HG1 VAL A 188      40.956   8.081  -9.979  1.00  0.95           H  
ATOM   2761 2HG1 VAL A 188      40.558   9.603  -9.156  1.00  0.95           H  
ATOM   2762 3HG1 VAL A 188      40.067   8.053  -8.440  1.00  0.95           H  
ATOM   2763 1HG2 VAL A 188      39.130   6.732 -11.069  1.00  0.95           H  
ATOM   2764 2HG2 VAL A 188      38.213   6.700  -9.545  1.00  0.95           H  
ATOM   2765 3HG2 VAL A 188      37.454   7.315 -11.031  1.00  0.95           H  
ATOM   2766  N   LEU A 189      38.636  10.951  -7.660  1.00  0.98           N  
ATOM   2767  CA  LEU A 189      39.153  12.236  -7.205  1.00  0.98           C  
ATOM   2768  C   LEU A 189      40.636  12.317  -7.558  1.00  0.98           C  
ATOM   2769  O   LEU A 189      41.396  11.388  -7.277  1.00  0.98           O  
ATOM   2770  CB  LEU A 189      38.940  12.411  -5.702  1.00  0.98           C  
ATOM   2771  CG  LEU A 189      39.379  13.765  -5.128  1.00  0.98           C  
ATOM   2772  CD1 LEU A 189      38.493  14.861  -5.700  1.00  0.98           C  
ATOM   2773  CD2 LEU A 189      39.277  13.727  -3.617  1.00  0.98           C  
ATOM   2774  H   LEU A 189      38.545  10.187  -7.006  1.00  0.98           H  
ATOM   2775  HA  LEU A 189      38.632  13.039  -7.724  1.00  0.98           H  
ATOM   2776 1HB  LEU A 189      37.882  12.287  -5.484  1.00  0.98           H  
ATOM   2777 2HB  LEU A 189      39.495  11.635  -5.180  1.00  0.98           H  
ATOM   2778  HG  LEU A 189      40.413  13.974  -5.424  1.00  0.98           H  
ATOM   2779 1HD1 LEU A 189      38.803  15.819  -5.301  1.00  0.98           H  
ATOM   2780 2HD1 LEU A 189      38.575  14.876  -6.777  1.00  0.98           H  
ATOM   2781 3HD1 LEU A 189      37.470  14.676  -5.422  1.00  0.98           H  
ATOM   2782 1HD2 LEU A 189      39.589  14.689  -3.208  1.00  0.98           H  
ATOM   2783 2HD2 LEU A 189      38.245  13.525  -3.328  1.00  0.98           H  
ATOM   2784 3HD2 LEU A 189      39.925  12.940  -3.231  1.00  0.98           H  
ATOM   2785  N   GLN A 190      41.025  13.408  -8.204  1.00  1.00           N  
ATOM   2786  CA  GLN A 190      42.386  13.632  -8.669  1.00  1.00           C  
ATOM   2787  C   GLN A 190      43.184  14.414  -7.626  1.00  1.00           C  
ATOM   2788  O   GLN A 190      42.619  15.048  -6.733  1.00  1.00           O  
ATOM   2789  CB  GLN A 190      42.369  14.411  -9.996  1.00  1.00           C  
ATOM   2790  CG  GLN A 190      41.560  13.752 -11.120  1.00  1.00           C  
ATOM   2791  CD  GLN A 190      42.083  12.411 -11.546  1.00  1.00           C  
ATOM   2792  OE1 GLN A 190      43.231  12.275 -11.979  1.00  1.00           O  
ATOM   2793  NE2 GLN A 190      41.238  11.403 -11.443  1.00  1.00           N  
ATOM   2794  H   GLN A 190      40.341  14.129  -8.405  1.00  1.00           H  
ATOM   2795  HA  GLN A 190      42.868  12.667  -8.822  1.00  1.00           H  
ATOM   2796 1HB  GLN A 190      41.945  15.402  -9.823  1.00  1.00           H  
ATOM   2797 2HB  GLN A 190      43.388  14.551 -10.351  1.00  1.00           H  
ATOM   2798 1HG  GLN A 190      40.533  13.610 -10.761  1.00  1.00           H  
ATOM   2799 2HG  GLN A 190      41.554  14.412 -11.988  1.00  1.00           H  
ATOM   2800 1HE2 GLN A 190      41.519  10.487 -11.731  1.00  1.00           H  
ATOM   2801 2HE2 GLN A 190      40.305  11.573 -11.095  1.00  1.00           H  
ATOM   2802  N   SER A 191      44.511  14.424  -7.772  1.00  1.00           N  
ATOM   2803  CA  SER A 191      45.397  15.158  -6.856  1.00  1.00           C  
ATOM   2804  C   SER A 191      45.152  16.675  -6.847  1.00  1.00           C  
ATOM   2805  O   SER A 191      45.548  17.370  -5.912  1.00  1.00           O  
ATOM   2806  CB  SER A 191      46.843  14.888  -7.222  1.00  1.00           C  
ATOM   2807  OG  SER A 191      47.151  15.436  -8.474  1.00  1.00           O  
ATOM   2808  H   SER A 191      44.923  13.889  -8.523  1.00  1.00           H  
ATOM   2809  HA  SER A 191      45.220  14.783  -5.847  1.00  1.00           H  
ATOM   2810 1HB  SER A 191      47.496  15.318  -6.463  1.00  1.00           H  
ATOM   2811 2HB  SER A 191      47.021  13.814  -7.238  1.00  1.00           H  
ATOM   2812  HG  SER A 191      47.005  16.384  -8.386  1.00  1.00           H  
ATOM   2813  N   SER A 192      44.492  17.176  -7.892  1.00  0.97           N  
ATOM   2814  CA  SER A 192      44.147  18.589  -8.037  1.00  0.97           C  
ATOM   2815  C   SER A 192      42.929  18.988  -7.208  1.00  0.97           C  
ATOM   2816  O   SER A 192      42.597  20.169  -7.114  1.00  0.97           O  
ATOM   2817  CB  SER A 192      43.814  18.889  -9.475  1.00  0.97           C  
ATOM   2818  OG  SER A 192      42.613  18.239  -9.843  1.00  0.97           O  
ATOM   2819  H   SER A 192      44.211  16.532  -8.616  1.00  0.97           H  
ATOM   2820  HA  SER A 192      45.000  19.189  -7.716  1.00  0.97           H  
ATOM   2821 1HB  SER A 192      43.707  19.965  -9.613  1.00  0.97           H  
ATOM   2822 2HB  SER A 192      44.626  18.551 -10.116  1.00  0.97           H  
ATOM   2823  HG  SER A 192      42.514  18.398 -10.792  1.00  0.97           H  
ATOM   2824  N   GLY A 193      42.224  18.000  -6.663  1.00  0.92           N  
ATOM   2825  CA  GLY A 193      40.996  18.241  -5.929  1.00  0.92           C  
ATOM   2826  C   GLY A 193      39.767  18.124  -6.828  1.00  0.92           C  
ATOM   2827  O   GLY A 193      38.641  18.139  -6.337  1.00  0.92           O  
ATOM   2828  H   GLY A 193      42.539  17.035  -6.752  1.00  0.92           H  
ATOM   2829 1HA  GLY A 193      40.922  17.517  -5.117  1.00  0.92           H  
ATOM   2830 2HA  GLY A 193      41.030  19.230  -5.476  1.00  0.92           H  
ATOM   2831  N   LEU A 194      39.981  17.998  -8.138  1.00  0.87           N  
ATOM   2832  CA  LEU A 194      38.886  17.863  -9.096  1.00  0.87           C  
ATOM   2833  C   LEU A 194      38.641  16.390  -9.378  1.00  0.87           C  
ATOM   2834  O   LEU A 194      39.450  15.560  -8.977  1.00  0.87           O  
ATOM   2835  CB  LEU A 194      39.215  18.598 -10.384  1.00  0.87           C  
ATOM   2836  CG  LEU A 194      39.524  20.102 -10.217  1.00  0.87           C  
ATOM   2837  CD1 LEU A 194      39.897  20.703 -11.548  1.00  0.87           C  
ATOM   2838  CD2 LEU A 194      38.312  20.790  -9.649  1.00  0.87           C  
ATOM   2839  H   LEU A 194      40.937  18.018  -8.504  1.00  0.87           H  
ATOM   2840  HA  LEU A 194      37.979  18.290  -8.670  1.00  0.87           H  
ATOM   2841 1HB  LEU A 194      40.068  18.121 -10.859  1.00  0.87           H  
ATOM   2842 2HB  LEU A 194      38.357  18.514 -11.040  1.00  0.87           H  
ATOM   2843  HG  LEU A 194      40.374  20.227  -9.537  1.00  0.87           H  
ATOM   2844 1HD1 LEU A 194      40.120  21.761 -11.419  1.00  0.87           H  
ATOM   2845 2HD1 LEU A 194      40.774  20.192 -11.954  1.00  0.87           H  
ATOM   2846 3HD1 LEU A 194      39.070  20.593 -12.227  1.00  0.87           H  
ATOM   2847 1HD2 LEU A 194      38.516  21.852  -9.520  1.00  0.87           H  
ATOM   2848 2HD2 LEU A 194      37.468  20.659 -10.333  1.00  0.87           H  
ATOM   2849 3HD2 LEU A 194      38.082  20.344  -8.683  1.00  0.87           H  
ATOM   2850  N   TYR A 195      37.528  16.068 -10.025  1.00  0.81           N  
ATOM   2851  CA  TYR A 195      37.177  14.688 -10.359  1.00  0.81           C  
ATOM   2852  C   TYR A 195      37.245  14.346 -11.848  1.00  0.81           C  
ATOM   2853  O   TYR A 195      37.148  15.220 -12.726  1.00  0.81           O  
ATOM   2854  CB  TYR A 195      35.768  14.373  -9.922  1.00  0.81           C  
ATOM   2855  CG  TYR A 195      35.455  14.293  -8.490  1.00  0.81           C  
ATOM   2856  CD1 TYR A 195      35.092  15.427  -7.798  1.00  0.81           C  
ATOM   2857  CD2 TYR A 195      35.465  13.062  -7.871  1.00  0.81           C  
ATOM   2858  CE1 TYR A 195      34.733  15.319  -6.473  1.00  0.81           C  
ATOM   2859  CE2 TYR A 195      35.108  12.955  -6.559  1.00  0.81           C  
ATOM   2860  CZ  TYR A 195      34.739  14.077  -5.856  1.00  0.81           C  
ATOM   2861  OH  TYR A 195      34.342  13.959  -4.541  1.00  0.81           O  
ATOM   2862  H   TYR A 195      36.884  16.806 -10.295  1.00  0.81           H  
ATOM   2863  HA  TYR A 195      37.867  14.032  -9.838  1.00  0.81           H  
ATOM   2864 1HB  TYR A 195      35.176  15.166 -10.308  1.00  0.81           H  
ATOM   2865 2HB  TYR A 195      35.448  13.447 -10.387  1.00  0.81           H  
ATOM   2866  HD1 TYR A 195      35.075  16.393  -8.307  1.00  0.81           H  
ATOM   2867  HD2 TYR A 195      35.740  12.172  -8.433  1.00  0.81           H  
ATOM   2868  HE1 TYR A 195      34.430  16.191  -5.919  1.00  0.81           H  
ATOM   2869  HE2 TYR A 195      35.100  11.979  -6.070  1.00  0.81           H  
ATOM   2870  HH  TYR A 195      33.869  13.095  -4.430  1.00  0.81           H  
ATOM   2871  N   SER A 196      37.330  13.037 -12.126  1.00  0.77           N  
ATOM   2872  CA  SER A 196      37.315  12.518 -13.497  1.00  0.77           C  
ATOM   2873  C   SER A 196      36.629  11.149 -13.633  1.00  0.77           C  
ATOM   2874  O   SER A 196      36.627  10.337 -12.709  1.00  0.77           O  
ATOM   2875  CB  SER A 196      38.732  12.408 -14.013  1.00  0.77           C  
ATOM   2876  OG  SER A 196      38.756  11.910 -15.319  1.00  0.77           O  
ATOM   2877  H   SER A 196      37.460  12.395 -11.345  1.00  0.77           H  
ATOM   2878  HA  SER A 196      36.770  13.225 -14.122  1.00  0.77           H  
ATOM   2879 1HB  SER A 196      39.200  13.392 -13.989  1.00  0.77           H  
ATOM   2880 2HB  SER A 196      39.303  11.757 -13.367  1.00  0.77           H  
ATOM   2881  HG  SER A 196      37.979  12.308 -15.777  1.00  0.77           H  
ATOM   2882  N   LEU A 197      36.013  10.908 -14.794  1.00  0.73           N  
ATOM   2883  CA  LEU A 197      35.367   9.620 -15.095  1.00  0.73           C  
ATOM   2884  C   LEU A 197      35.390   9.332 -16.585  1.00  0.73           C  
ATOM   2885  O   LEU A 197      35.797  10.168 -17.391  1.00  0.73           O  
ATOM   2886  CB  LEU A 197      33.914   9.546 -14.590  1.00  0.73           C  
ATOM   2887  CG  LEU A 197      32.872  10.361 -15.297  1.00  0.73           C  
ATOM   2888  CD1 LEU A 197      31.500   9.854 -14.925  1.00  0.73           C  
ATOM   2889  CD2 LEU A 197      33.001  11.729 -14.866  1.00  0.73           C  
ATOM   2890  H   LEU A 197      36.045  11.633 -15.510  1.00  0.73           H  
ATOM   2891  HA  LEU A 197      35.927   8.830 -14.594  1.00  0.73           H  
ATOM   2892 1HB  LEU A 197      33.592   8.506 -14.626  1.00  0.73           H  
ATOM   2893 2HB  LEU A 197      33.896   9.860 -13.564  1.00  0.73           H  
ATOM   2894  HG  LEU A 197      33.002  10.286 -16.378  1.00  0.73           H  
ATOM   2895 1HD1 LEU A 197      30.751  10.452 -15.409  1.00  0.73           H  
ATOM   2896 2HD1 LEU A 197      31.397   8.811 -15.235  1.00  0.73           H  
ATOM   2897 3HD1 LEU A 197      31.366   9.925 -13.846  1.00  0.73           H  
ATOM   2898 1HD2 LEU A 197      32.257  12.333 -15.357  1.00  0.73           H  
ATOM   2899 2HD2 LEU A 197      32.849  11.753 -13.812  1.00  0.73           H  
ATOM   2900 3HD2 LEU A 197      33.993  12.086 -15.110  1.00  0.73           H  
ATOM   2901  N   SER A 198      34.979   8.135 -16.959  1.00  0.72           N  
ATOM   2902  CA  SER A 198      34.963   7.773 -18.369  1.00  0.72           C  
ATOM   2903  C   SER A 198      33.796   6.880 -18.713  1.00  0.72           C  
ATOM   2904  O   SER A 198      33.175   6.278 -17.830  1.00  0.72           O  
ATOM   2905  CB  SER A 198      36.257   7.068 -18.748  1.00  0.72           C  
ATOM   2906  OG  SER A 198      36.399   5.857 -18.061  1.00  0.72           O  
ATOM   2907  H   SER A 198      34.666   7.476 -16.260  1.00  0.72           H  
ATOM   2908  HA  SER A 198      34.872   8.684 -18.963  1.00  0.72           H  
ATOM   2909 1HB  SER A 198      36.255   6.879 -19.822  1.00  0.72           H  
ATOM   2910 2HB  SER A 198      37.102   7.717 -18.530  1.00  0.72           H  
ATOM   2911  HG  SER A 198      37.153   5.414 -18.462  1.00  0.72           H  
ATOM   2912  N   SER A 199      33.526   6.770 -20.009  1.00  0.73           N  
ATOM   2913  CA  SER A 199      32.464   5.894 -20.466  1.00  0.73           C  
ATOM   2914  C   SER A 199      32.797   5.285 -21.824  1.00  0.73           C  
ATOM   2915  O   SER A 199      33.389   5.928 -22.699  1.00  0.73           O  
ATOM   2916  CB  SER A 199      31.171   6.669 -20.547  1.00  0.73           C  
ATOM   2917  OG  SER A 199      30.097   5.852 -20.925  1.00  0.73           O  
ATOM   2918  H   SER A 199      34.056   7.335 -20.674  1.00  0.73           H  
ATOM   2919  HA  SER A 199      32.356   5.082 -19.753  1.00  0.73           H  
ATOM   2920 1HB  SER A 199      30.958   7.138 -19.591  1.00  0.73           H  
ATOM   2921 2HB  SER A 199      31.291   7.448 -21.275  1.00  0.73           H  
ATOM   2922  HG  SER A 199      29.678   5.553 -20.076  1.00  0.73           H  
ATOM   2923  N   VAL A 200      32.443   4.012 -21.967  1.00  0.76           N  
ATOM   2924  CA  VAL A 200      32.687   3.254 -23.185  1.00  0.76           C  
ATOM   2925  C   VAL A 200      31.440   2.533 -23.711  1.00  0.76           C  
ATOM   2926  O   VAL A 200      30.702   1.899 -22.950  1.00  0.76           O  
ATOM   2927  CB  VAL A 200      33.817   2.230 -22.941  1.00  0.76           C  
ATOM   2928  CG1 VAL A 200      34.055   1.413 -24.199  1.00  0.76           C  
ATOM   2929  CG2 VAL A 200      35.105   2.961 -22.523  1.00  0.76           C  
ATOM   2930  H   VAL A 200      31.970   3.561 -21.185  1.00  0.76           H  
ATOM   2931  HA  VAL A 200      33.020   3.948 -23.950  1.00  0.76           H  
ATOM   2932  HB  VAL A 200      33.516   1.542 -22.151  1.00  0.76           H  
ATOM   2933 1HG1 VAL A 200      34.846   0.689 -24.014  1.00  0.76           H  
ATOM   2934 2HG1 VAL A 200      33.148   0.881 -24.480  1.00  0.76           H  
ATOM   2935 3HG1 VAL A 200      34.351   2.081 -25.012  1.00  0.76           H  
ATOM   2936 1HG2 VAL A 200      35.894   2.231 -22.351  1.00  0.76           H  
ATOM   2937 2HG2 VAL A 200      35.405   3.644 -23.320  1.00  0.76           H  
ATOM   2938 3HG2 VAL A 200      34.938   3.522 -21.608  1.00  0.76           H  
ATOM   2939  N   VAL A 201      31.205   2.635 -25.018  1.00  0.81           N  
ATOM   2940  CA  VAL A 201      30.079   1.953 -25.640  1.00  0.81           C  
ATOM   2941  C   VAL A 201      30.568   1.015 -26.742  1.00  0.81           C  
ATOM   2942  O   VAL A 201      31.432   1.375 -27.549  1.00  0.81           O  
ATOM   2943  CB  VAL A 201      29.063   2.970 -26.213  1.00  0.81           C  
ATOM   2944  CG1 VAL A 201      29.698   3.842 -27.237  1.00  0.81           C  
ATOM   2945  CG2 VAL A 201      27.888   2.251 -26.854  1.00  0.81           C  
ATOM   2946  H   VAL A 201      31.845   3.175 -25.586  1.00  0.81           H  
ATOM   2947  HA  VAL A 201      29.580   1.370 -24.883  1.00  0.81           H  
ATOM   2948  HB  VAL A 201      28.715   3.605 -25.399  1.00  0.81           H  
ATOM   2949 1HG1 VAL A 201      28.969   4.557 -27.615  1.00  0.81           H  
ATOM   2950 2HG1 VAL A 201      30.539   4.377 -26.793  1.00  0.81           H  
ATOM   2951 3HG1 VAL A 201      30.040   3.208 -28.049  1.00  0.81           H  
ATOM   2952 1HG2 VAL A 201      27.196   2.992 -27.224  1.00  0.81           H  
ATOM   2953 2HG2 VAL A 201      28.233   1.637 -27.679  1.00  0.81           H  
ATOM   2954 3HG2 VAL A 201      27.393   1.616 -26.130  1.00  0.81           H  
ATOM   2955  N   THR A 202      30.008  -0.190 -26.783  1.00  0.87           N  
ATOM   2956  CA  THR A 202      30.398  -1.141 -27.810  1.00  0.87           C  
ATOM   2957  C   THR A 202      29.341  -1.165 -28.892  1.00  0.87           C  
ATOM   2958  O   THR A 202      28.152  -1.318 -28.605  1.00  0.87           O  
ATOM   2959  CB  THR A 202      30.604  -2.563 -27.256  1.00  0.87           C  
ATOM   2960  OG1 THR A 202      31.636  -2.552 -26.259  1.00  0.87           O  
ATOM   2961  CG2 THR A 202      31.028  -3.496 -28.401  1.00  0.87           C  
ATOM   2962  H   THR A 202      29.302  -0.431 -26.088  1.00  0.87           H  
ATOM   2963  HA  THR A 202      31.330  -0.815 -28.252  1.00  0.87           H  
ATOM   2964  HB  THR A 202      29.678  -2.922 -26.809  1.00  0.87           H  
ATOM   2965  HG1 THR A 202      32.449  -2.229 -26.648  1.00  0.87           H  
ATOM   2966 1HG2 THR A 202      31.183  -4.502 -28.018  1.00  0.87           H  
ATOM   2967 2HG2 THR A 202      30.250  -3.519 -29.161  1.00  0.87           H  
ATOM   2968 3HG2 THR A 202      31.958  -3.129 -28.845  1.00  0.87           H  
ATOM   2969  N   VAL A 203      29.772  -0.997 -30.136  1.00  0.95           N  
ATOM   2970  CA  VAL A 203      28.822  -0.953 -31.228  1.00  0.95           C  
ATOM   2971  C   VAL A 203      29.286  -1.944 -32.299  1.00  0.95           C  
ATOM   2972  O   VAL A 203      30.474  -2.251 -32.354  1.00  0.95           O  
ATOM   2973  CB  VAL A 203      28.865   0.454 -31.833  1.00  0.95           C  
ATOM   2974  CG1 VAL A 203      28.588   1.498 -30.734  1.00  0.95           C  
ATOM   2975  CG2 VAL A 203      30.175   0.652 -32.515  1.00  0.95           C  
ATOM   2976  H   VAL A 203      30.771  -0.871 -30.294  1.00  0.95           H  
ATOM   2977  HA  VAL A 203      27.834  -1.183 -30.850  1.00  0.95           H  
ATOM   2978  HB  VAL A 203      28.070   0.558 -32.570  1.00  0.95           H  
ATOM   2979 1HG1 VAL A 203      28.616   2.484 -31.159  1.00  0.95           H  
ATOM   2980 2HG1 VAL A 203      27.611   1.313 -30.289  1.00  0.95           H  
ATOM   2981 3HG1 VAL A 203      29.355   1.437 -29.965  1.00  0.95           H  
ATOM   2982 1HG2 VAL A 203      30.196   1.646 -32.953  1.00  0.95           H  
ATOM   2983 2HG2 VAL A 203      30.970   0.540 -31.794  1.00  0.95           H  
ATOM   2984 3HG2 VAL A 203      30.297  -0.091 -33.300  1.00  0.95           H  
ATOM   2985  N   PRO A 204      28.412  -2.513 -33.139  1.00  1.03           N  
ATOM   2986  CA  PRO A 204      28.807  -3.312 -34.286  1.00  1.03           C  
ATOM   2987  C   PRO A 204      29.693  -2.451 -35.164  1.00  1.03           C  
ATOM   2988  O   PRO A 204      29.347  -1.287 -35.425  1.00  1.03           O  
ATOM   2989  CB  PRO A 204      27.466  -3.648 -34.941  1.00  1.03           C  
ATOM   2990  CG  PRO A 204      26.463  -3.569 -33.799  1.00  1.03           C  
ATOM   2991  CD  PRO A 204      26.966  -2.432 -32.913  1.00  1.03           C  
ATOM   2992  HA  PRO A 204      29.337  -4.217 -33.953  1.00  1.03           H  
ATOM   2993 1HB  PRO A 204      27.253  -2.934 -35.753  1.00  1.03           H  
ATOM   2994 2HB  PRO A 204      27.515  -4.646 -35.400  1.00  1.03           H  
ATOM   2995 1HG  PRO A 204      25.451  -3.385 -34.193  1.00  1.03           H  
ATOM   2996 2HG  PRO A 204      26.425  -4.533 -33.267  1.00  1.03           H  
ATOM   2997 1HD  PRO A 204      26.571  -1.455 -33.237  1.00  1.03           H  
ATOM   2998 2HD  PRO A 204      26.704  -2.674 -31.877  1.00  1.03           H  
ATOM   2999  N   SER A 205      30.775  -3.009 -35.711  1.00  1.11           N  
ATOM   3000  CA  SER A 205      31.654  -2.200 -36.546  1.00  1.11           C  
ATOM   3001  C   SER A 205      30.962  -1.681 -37.805  1.00  1.11           C  
ATOM   3002  O   SER A 205      31.299  -0.617 -38.319  1.00  1.11           O  
ATOM   3003  CB  SER A 205      32.886  -2.993 -36.930  1.00  1.11           C  
ATOM   3004  OG  SER A 205      32.539  -4.092 -37.721  1.00  1.11           O  
ATOM   3005  H   SER A 205      31.038  -3.980 -35.524  1.00  1.11           H  
ATOM   3006  HA  SER A 205      31.980  -1.355 -35.948  1.00  1.11           H  
ATOM   3007 1HB  SER A 205      33.575  -2.351 -37.479  1.00  1.11           H  
ATOM   3008 2HB  SER A 205      33.407  -3.331 -36.031  1.00  1.11           H  
ATOM   3009  HG  SER A 205      32.143  -4.741 -37.107  1.00  1.11           H  
ATOM   3010  N   SER A 206      29.931  -2.384 -38.265  1.00  1.18           N  
ATOM   3011  CA  SER A 206      29.219  -1.971 -39.466  1.00  1.18           C  
ATOM   3012  C   SER A 206      28.465  -0.652 -39.284  1.00  1.18           C  
ATOM   3013  O   SER A 206      28.132   0.012 -40.266  1.00  1.18           O  
ATOM   3014  CB  SER A 206      28.246  -3.053 -39.890  1.00  1.18           C  
ATOM   3015  OG  SER A 206      27.206  -3.182 -38.959  1.00  1.18           O  
ATOM   3016  H   SER A 206      29.676  -3.237 -37.793  1.00  1.18           H  
ATOM   3017  HA  SER A 206      29.951  -1.834 -40.262  1.00  1.18           H  
ATOM   3018 1HB  SER A 206      27.833  -2.801 -40.866  1.00  1.18           H  
ATOM   3019 2HB  SER A 206      28.772  -4.001 -39.989  1.00  1.18           H  
ATOM   3020  HG  SER A 206      26.869  -2.291 -38.823  1.00  1.18           H  
ATOM   3021  N   SER A 207      28.192  -0.269 -38.029  1.00  1.23           N  
ATOM   3022  CA  SER A 207      27.461   0.962 -37.771  1.00  1.23           C  
ATOM   3023  C   SER A 207      28.392   2.168 -37.713  1.00  1.23           C  
ATOM   3024  O   SER A 207      27.941   3.317 -37.707  1.00  1.23           O  
ATOM   3025  CB  SER A 207      26.676   0.862 -36.474  1.00  1.23           C  
ATOM   3026  OG  SER A 207      27.515   0.856 -35.339  1.00  1.23           O  
ATOM   3027  H   SER A 207      28.523  -0.819 -37.238  1.00  1.23           H  
ATOM   3028  HA  SER A 207      26.755   1.114 -38.584  1.00  1.23           H  
ATOM   3029 1HB  SER A 207      25.980   1.700 -36.410  1.00  1.23           H  
ATOM   3030 2HB  SER A 207      26.085  -0.052 -36.487  1.00  1.23           H  
ATOM   3031  HG  SER A 207      28.183   0.135 -35.486  1.00  1.23           H  
ATOM   3032  N   LEU A 208      29.702   1.930 -37.699  1.00  1.27           N  
ATOM   3033  CA  LEU A 208      30.641   3.027 -37.527  1.00  1.27           C  
ATOM   3034  C   LEU A 208      30.552   4.006 -38.690  1.00  1.27           C  
ATOM   3035  O   LEU A 208      30.723   5.212 -38.523  1.00  1.27           O  
ATOM   3036  CB  LEU A 208      32.052   2.461 -37.431  1.00  1.27           C  
ATOM   3037  CG  LEU A 208      32.337   1.629 -36.196  1.00  1.27           C  
ATOM   3038  CD1 LEU A 208      33.685   1.013 -36.352  1.00  1.27           C  
ATOM   3039  CD2 LEU A 208      32.287   2.453 -34.956  1.00  1.27           C  
ATOM   3040  H   LEU A 208      30.068   0.981 -37.783  1.00  1.27           H  
ATOM   3041  HA  LEU A 208      30.398   3.553 -36.606  1.00  1.27           H  
ATOM   3042 1HB  LEU A 208      32.225   1.825 -38.298  1.00  1.27           H  
ATOM   3043 2HB  LEU A 208      32.764   3.277 -37.463  1.00  1.27           H  
ATOM   3044  HG  LEU A 208      31.589   0.849 -36.122  1.00  1.27           H  
ATOM   3045 1HD1 LEU A 208      33.902   0.396 -35.503  1.00  1.27           H  
ATOM   3046 2HD1 LEU A 208      33.698   0.400 -37.257  1.00  1.27           H  
ATOM   3047 3HD1 LEU A 208      34.427   1.803 -36.433  1.00  1.27           H  
ATOM   3048 1HD2 LEU A 208      32.490   1.805 -34.126  1.00  1.27           H  
ATOM   3049 2HD2 LEU A 208      33.032   3.218 -34.999  1.00  1.27           H  
ATOM   3050 3HD2 LEU A 208      31.298   2.902 -34.845  1.00  1.27           H  
ATOM   3051  N   GLY A 209      30.262   3.481 -39.875  1.00  1.26           N  
ATOM   3052  CA  GLY A 209      30.152   4.292 -41.074  1.00  1.26           C  
ATOM   3053  C   GLY A 209      28.736   4.820 -41.326  1.00  1.26           C  
ATOM   3054  O   GLY A 209      28.496   5.434 -42.367  1.00  1.26           O  
ATOM   3055  H   GLY A 209      30.115   2.482 -39.943  1.00  1.26           H  
ATOM   3056 1HA  GLY A 209      30.844   5.131 -41.002  1.00  1.26           H  
ATOM   3057 2HA  GLY A 209      30.469   3.698 -41.930  1.00  1.26           H  
ATOM   3058  N   THR A 210      27.787   4.556 -40.413  1.00  1.21           N  
ATOM   3059  CA  THR A 210      26.411   4.994 -40.642  1.00  1.21           C  
ATOM   3060  C   THR A 210      25.832   5.819 -39.490  1.00  1.21           C  
ATOM   3061  O   THR A 210      24.884   6.582 -39.691  1.00  1.21           O  
ATOM   3062  CB  THR A 210      25.473   3.790 -40.863  1.00  1.21           C  
ATOM   3063  OG1 THR A 210      25.411   3.008 -39.675  1.00  1.21           O  
ATOM   3064  CG2 THR A 210      25.989   2.909 -41.989  1.00  1.21           C  
ATOM   3065  H   THR A 210      28.014   4.067 -39.553  1.00  1.21           H  
ATOM   3066  HA  THR A 210      26.390   5.617 -41.534  1.00  1.21           H  
ATOM   3067  HB  THR A 210      24.477   4.156 -41.105  1.00  1.21           H  
ATOM   3068  HG1 THR A 210      25.451   3.599 -38.909  1.00  1.21           H  
ATOM   3069 1HG2 THR A 210      25.312   2.067 -42.129  1.00  1.21           H  
ATOM   3070 2HG2 THR A 210      26.043   3.490 -42.909  1.00  1.21           H  
ATOM   3071 3HG2 THR A 210      26.980   2.533 -41.735  1.00  1.21           H  
ATOM   3072  N   GLN A 211      26.395   5.676 -38.291  1.00  1.13           N  
ATOM   3073  CA  GLN A 211      25.840   6.328 -37.108  1.00  1.13           C  
ATOM   3074  C   GLN A 211      26.886   7.056 -36.273  1.00  1.13           C  
ATOM   3075  O   GLN A 211      27.904   6.488 -35.881  1.00  1.13           O  
ATOM   3076  CB  GLN A 211      25.130   5.281 -36.233  1.00  1.13           C  
ATOM   3077  CG  GLN A 211      24.551   5.786 -34.903  1.00  1.13           C  
ATOM   3078  CD  GLN A 211      23.323   6.677 -35.068  1.00  1.13           C  
ATOM   3079  OE1 GLN A 211      22.310   6.253 -35.643  1.00  1.13           O  
ATOM   3080  NE2 GLN A 211      23.400   7.906 -34.567  1.00  1.13           N  
ATOM   3081  H   GLN A 211      27.176   5.039 -38.171  1.00  1.13           H  
ATOM   3082  HA  GLN A 211      25.108   7.065 -37.433  1.00  1.13           H  
ATOM   3083 1HB  GLN A 211      24.312   4.839 -36.798  1.00  1.13           H  
ATOM   3084 2HB  GLN A 211      25.834   4.477 -36.001  1.00  1.13           H  
ATOM   3085 1HG  GLN A 211      24.263   4.923 -34.304  1.00  1.13           H  
ATOM   3086 2HG  GLN A 211      25.318   6.351 -34.376  1.00  1.13           H  
ATOM   3087 1HE2 GLN A 211      22.624   8.531 -34.642  1.00  1.13           H  
ATOM   3088 2HE2 GLN A 211      24.259   8.210 -34.096  1.00  1.13           H  
ATOM   3089  N   THR A 212      26.617   8.329 -36.010  1.00  1.02           N  
ATOM   3090  CA  THR A 212      27.459   9.142 -35.139  1.00  1.02           C  
ATOM   3091  C   THR A 212      27.091   8.781 -33.710  1.00  1.02           C  
ATOM   3092  O   THR A 212      25.900   8.669 -33.399  1.00  1.02           O  
ATOM   3093  CB  THR A 212      27.217  10.652 -35.349  1.00  1.02           C  
ATOM   3094  OG1 THR A 212      27.525  11.018 -36.708  1.00  1.02           O  
ATOM   3095  CG2 THR A 212      28.080  11.470 -34.377  1.00  1.02           C  
ATOM   3096  H   THR A 212      25.782   8.738 -36.407  1.00  1.02           H  
ATOM   3097  HA  THR A 212      28.513   8.906 -35.308  1.00  1.02           H  
ATOM   3098  HB  THR A 212      26.167  10.872 -35.162  1.00  1.02           H  
ATOM   3099  HG1 THR A 212      28.470  11.314 -36.776  1.00  1.02           H  
ATOM   3100 1HG2 THR A 212      27.890  12.516 -34.541  1.00  1.02           H  
ATOM   3101 2HG2 THR A 212      27.834  11.216 -33.350  1.00  1.02           H  
ATOM   3102 3HG2 THR A 212      29.137  11.257 -34.559  1.00  1.02           H  
ATOM   3103  N   TYR A 213      28.071   8.556 -32.845  1.00  0.91           N  
ATOM   3104  CA  TYR A 213      27.697   8.253 -31.469  1.00  0.91           C  
ATOM   3105  C   TYR A 213      27.974   9.465 -30.610  1.00  0.91           C  
ATOM   3106  O   TYR A 213      28.975  10.148 -30.807  1.00  0.91           O  
ATOM   3107  CB  TYR A 213      28.382   6.985 -30.999  1.00  0.91           C  
ATOM   3108  CG  TYR A 213      27.804   5.720 -31.689  1.00  0.91           C  
ATOM   3109  CD1 TYR A 213      28.289   5.261 -32.922  1.00  0.91           C  
ATOM   3110  CD2 TYR A 213      26.771   5.037 -31.075  1.00  0.91           C  
ATOM   3111  CE1 TYR A 213      27.732   4.131 -33.519  1.00  0.91           C  
ATOM   3112  CE2 TYR A 213      26.214   3.921 -31.674  1.00  0.91           C  
ATOM   3113  CZ  TYR A 213      26.685   3.465 -32.885  1.00  0.91           C  
ATOM   3114  OH  TYR A 213      26.102   2.344 -33.458  1.00  0.91           O  
ATOM   3115  H   TYR A 213      29.054   8.653 -33.122  1.00  0.91           H  
ATOM   3116  HA  TYR A 213      26.624   8.070 -31.419  1.00  0.91           H  
ATOM   3117 1HB  TYR A 213      29.435   7.053 -31.217  1.00  0.91           H  
ATOM   3118 2HB  TYR A 213      28.267   6.875 -29.926  1.00  0.91           H  
ATOM   3119  HD1 TYR A 213      29.101   5.791 -33.424  1.00  0.91           H  
ATOM   3120  HD2 TYR A 213      26.391   5.387 -30.115  1.00  0.91           H  
ATOM   3121  HE1 TYR A 213      28.109   3.777 -34.482  1.00  0.91           H  
ATOM   3122  HE2 TYR A 213      25.400   3.393 -31.189  1.00  0.91           H  
ATOM   3123  HH  TYR A 213      26.709   1.939 -34.109  1.00  0.91           H  
ATOM   3124  N   ILE A 214      27.072   9.772 -29.694  1.00  0.82           N  
ATOM   3125  CA  ILE A 214      27.234  10.970 -28.879  1.00  0.82           C  
ATOM   3126  C   ILE A 214      27.293  10.699 -27.377  1.00  0.82           C  
ATOM   3127  O   ILE A 214      26.407  10.044 -26.811  1.00  0.82           O  
ATOM   3128  CB  ILE A 214      26.097  11.967 -29.173  1.00  0.82           C  
ATOM   3129  CG1 ILE A 214      26.023  12.247 -30.677  1.00  0.82           C  
ATOM   3130  CG2 ILE A 214      26.395  13.280 -28.458  1.00  0.82           C  
ATOM   3131  CD1 ILE A 214      25.046  11.368 -31.433  1.00  0.82           C  
ATOM   3132  H   ILE A 214      26.250   9.186 -29.584  1.00  0.82           H  
ATOM   3133  HA  ILE A 214      28.174  11.443 -29.154  1.00  0.82           H  
ATOM   3134  HB  ILE A 214      25.147  11.556 -28.835  1.00  0.82           H  
ATOM   3135 1HG1 ILE A 214      25.735  13.285 -30.825  1.00  0.82           H  
ATOM   3136 2HG1 ILE A 214      27.007  12.098 -31.102  1.00  0.82           H  
ATOM   3137 1HG2 ILE A 214      25.603  13.999 -28.651  1.00  0.82           H  
ATOM   3138 2HG2 ILE A 214      26.475  13.106 -27.405  1.00  0.82           H  
ATOM   3139 3HG2 ILE A 214      27.335  13.677 -28.819  1.00  0.82           H  
ATOM   3140 1HD1 ILE A 214      25.064  11.631 -32.492  1.00  0.82           H  
ATOM   3141 2HD1 ILE A 214      25.315  10.322 -31.325  1.00  0.82           H  
ATOM   3142 3HD1 ILE A 214      24.042  11.516 -31.040  1.00  0.82           H  
ATOM   3143  N   CYS A 215      28.347  11.196 -26.738  1.00  0.77           N  
ATOM   3144  CA  CYS A 215      28.545  11.070 -25.300  1.00  0.77           C  
ATOM   3145  C   CYS A 215      27.905  12.244 -24.589  1.00  0.77           C  
ATOM   3146  O   CYS A 215      28.328  13.389 -24.783  1.00  0.77           O  
ATOM   3147  CB  CYS A 215      30.038  11.051 -24.962  1.00  0.77           C  
ATOM   3148  SG  CYS A 215      30.422  11.035 -23.171  1.00  0.77           S  
ATOM   3149  H   CYS A 215      29.020  11.734 -27.278  1.00  0.77           H  
ATOM   3150  HA  CYS A 215      28.078  10.144 -24.952  1.00  0.77           H  
ATOM   3151 1HB  CYS A 215      30.493  10.193 -25.411  1.00  0.77           H  
ATOM   3152 2HB  CYS A 215      30.513  11.930 -25.402  1.00  0.77           H  
ATOM   3153  N   ASN A 216      26.874  11.974 -23.791  1.00  0.75           N  
ATOM   3154  CA  ASN A 216      26.156  13.038 -23.098  1.00  0.75           C  
ATOM   3155  C   ASN A 216      26.493  13.015 -21.620  1.00  0.75           C  
ATOM   3156  O   ASN A 216      26.200  12.045 -20.910  1.00  0.75           O  
ATOM   3157  CB  ASN A 216      24.658  12.951 -23.320  1.00  0.75           C  
ATOM   3158  CG  ASN A 216      24.292  13.128 -24.767  1.00  0.75           C  
ATOM   3159  OD1 ASN A 216      25.100  13.601 -25.550  1.00  0.75           O  
ATOM   3160  ND2 ASN A 216      23.095  12.783 -25.132  1.00  0.75           N  
ATOM   3161  H   ASN A 216      26.569  11.010 -23.659  1.00  0.75           H  
ATOM   3162  HA  ASN A 216      26.492  14.004 -23.483  1.00  0.75           H  
ATOM   3163 1HB  ASN A 216      24.291  11.983 -22.974  1.00  0.75           H  
ATOM   3164 2HB  ASN A 216      24.161  13.729 -22.734  1.00  0.75           H  
ATOM   3165 1HD2 ASN A 216      22.816  12.915 -26.088  1.00  0.75           H  
ATOM   3166 2HD2 ASN A 216      22.457  12.422 -24.456  1.00  0.75           H  
ATOM   3167  N   VAL A 217      27.127  14.085 -21.166  1.00  0.77           N  
ATOM   3168  CA  VAL A 217      27.623  14.193 -19.809  1.00  0.77           C  
ATOM   3169  C   VAL A 217      26.845  15.224 -19.009  1.00  0.77           C  
ATOM   3170  O   VAL A 217      26.737  16.378 -19.419  1.00  0.77           O  
ATOM   3171  CB  VAL A 217      29.083  14.619 -19.891  1.00  0.77           C  
ATOM   3172  CG1 VAL A 217      29.678  14.755 -18.535  1.00  0.77           C  
ATOM   3173  CG2 VAL A 217      29.826  13.626 -20.785  1.00  0.77           C  
ATOM   3174  H   VAL A 217      27.326  14.848 -21.816  1.00  0.77           H  
ATOM   3175  HA  VAL A 217      27.542  13.222 -19.321  1.00  0.77           H  
ATOM   3176  HB  VAL A 217      29.132  15.598 -20.349  1.00  0.77           H  
ATOM   3177 1HG1 VAL A 217      30.708  15.084 -18.626  1.00  0.77           H  
ATOM   3178 2HG1 VAL A 217      29.112  15.486 -17.956  1.00  0.77           H  
ATOM   3179 3HG1 VAL A 217      29.642  13.796 -18.051  1.00  0.77           H  
ATOM   3180 1HG2 VAL A 217      30.845  13.918 -20.893  1.00  0.77           H  
ATOM   3181 2HG2 VAL A 217      29.789  12.643 -20.367  1.00  0.77           H  
ATOM   3182 3HG2 VAL A 217      29.360  13.614 -21.772  1.00  0.77           H  
ATOM   3183  N   ASN A 218      26.306  14.816 -17.864  1.00  0.82           N  
ATOM   3184  CA  ASN A 218      25.505  15.702 -17.029  1.00  0.82           C  
ATOM   3185  C   ASN A 218      26.083  15.857 -15.632  1.00  0.82           C  
ATOM   3186  O   ASN A 218      26.193  14.896 -14.863  1.00  0.82           O  
ATOM   3187  CB  ASN A 218      24.075  15.204 -16.955  1.00  0.82           C  
ATOM   3188  CG  ASN A 218      23.371  15.258 -18.280  1.00  0.82           C  
ATOM   3189  OD1 ASN A 218      22.854  16.305 -18.678  1.00  0.82           O  
ATOM   3190  ND2 ASN A 218      23.349  14.152 -18.981  1.00  0.82           N  
ATOM   3191  H   ASN A 218      26.425  13.847 -17.584  1.00  0.82           H  
ATOM   3192  HA  ASN A 218      25.500  16.694 -17.480  1.00  0.82           H  
ATOM   3193 1HB  ASN A 218      24.074  14.172 -16.600  1.00  0.82           H  
ATOM   3194 2HB  ASN A 218      23.521  15.802 -16.232  1.00  0.82           H  
ATOM   3195 1HD2 ASN A 218      22.894  14.134 -19.869  1.00  0.82           H  
ATOM   3196 2HD2 ASN A 218      23.789  13.323 -18.628  1.00  0.82           H  
ATOM   3197  N   HIS A 219      26.489  17.077 -15.317  1.00  0.89           N  
ATOM   3198  CA  HIS A 219      27.102  17.380 -14.035  1.00  0.89           C  
ATOM   3199  C   HIS A 219      26.079  18.011 -13.109  1.00  0.89           C  
ATOM   3200  O   HIS A 219      25.564  19.104 -13.378  1.00  0.89           O  
ATOM   3201  CB  HIS A 219      28.267  18.322 -14.227  1.00  0.89           C  
ATOM   3202  CG  HIS A 219      29.014  18.629 -12.981  1.00  0.89           C  
ATOM   3203  ND1 HIS A 219      29.562  19.855 -12.744  1.00  0.89           N  
ATOM   3204  CD2 HIS A 219      29.338  17.870 -11.929  1.00  0.89           C  
ATOM   3205  CE1 HIS A 219      30.198  19.832 -11.589  1.00  0.89           C  
ATOM   3206  NE2 HIS A 219      30.069  18.639 -11.087  1.00  0.89           N  
ATOM   3207  H   HIS A 219      26.364  17.828 -15.999  1.00  0.89           H  
ATOM   3208  HA  HIS A 219      27.452  16.468 -13.559  1.00  0.89           H  
ATOM   3209 1HB  HIS A 219      28.956  17.870 -14.929  1.00  0.89           H  
ATOM   3210 2HB  HIS A 219      27.915  19.256 -14.670  1.00  0.89           H  
ATOM   3211  HD2 HIS A 219      29.076  16.834 -11.765  1.00  0.89           H  
ATOM   3212  HE1 HIS A 219      30.726  20.661 -11.129  1.00  0.89           H  
ATOM   3213  HE2 HIS A 219      30.431  18.291 -10.203  1.00  0.89           H  
ATOM   3214  N   LYS A 220      25.761  17.307 -12.025  1.00  0.96           N  
ATOM   3215  CA  LYS A 220      24.705  17.744 -11.115  1.00  0.96           C  
ATOM   3216  C   LYS A 220      24.812  19.192 -10.571  1.00  0.96           C  
ATOM   3217  O   LYS A 220      24.017  20.038 -10.975  1.00  0.96           O  
ATOM   3218  CB  LYS A 220      24.500  16.714  -9.994  1.00  0.96           C  
ATOM   3219  CG  LYS A 220      23.439  17.110  -8.953  1.00  0.96           C  
ATOM   3220  CD  LYS A 220      23.258  16.032  -7.895  1.00  0.96           C  
ATOM   3221  CE  LYS A 220      22.310  16.495  -6.792  1.00  0.96           C  
ATOM   3222  NZ  LYS A 220      20.921  16.694  -7.299  1.00  0.96           N  
ATOM   3223  H   LYS A 220      26.267  16.435 -11.825  1.00  0.96           H  
ATOM   3224  HA  LYS A 220      23.778  17.719 -11.688  1.00  0.96           H  
ATOM   3225 1HB  LYS A 220      24.107  15.809 -10.457  1.00  0.96           H  
ATOM   3226 2HB  LYS A 220      25.421  16.408  -9.529  1.00  0.96           H  
ATOM   3227 1HG  LYS A 220      23.733  18.033  -8.458  1.00  0.96           H  
ATOM   3228 2HG  LYS A 220      22.487  17.279  -9.454  1.00  0.96           H  
ATOM   3229 1HD  LYS A 220      22.861  15.127  -8.357  1.00  0.96           H  
ATOM   3230 2HD  LYS A 220      24.221  15.801  -7.452  1.00  0.96           H  
ATOM   3231 1HE  LYS A 220      22.296  15.749  -5.996  1.00  0.96           H  
ATOM   3232 2HE  LYS A 220      22.674  17.439  -6.383  1.00  0.96           H  
ATOM   3233 1HZ  LYS A 220      20.327  17.002  -6.542  1.00  0.96           H  
ATOM   3234 2HZ  LYS A 220      20.926  17.393  -8.028  1.00  0.96           H  
ATOM   3235 3HZ  LYS A 220      20.570  15.823  -7.670  1.00  0.96           H  
ATOM   3236  N   PRO A 221      25.756  19.541  -9.675  1.00  0.99           N  
ATOM   3237  CA  PRO A 221      25.850  20.841  -9.026  1.00  0.99           C  
ATOM   3238  C   PRO A 221      26.057  22.036  -9.957  1.00  0.99           C  
ATOM   3239  O   PRO A 221      25.756  23.164  -9.573  1.00  0.99           O  
ATOM   3240  CB  PRO A 221      27.053  20.652  -8.106  1.00  0.99           C  
ATOM   3241  CG  PRO A 221      27.817  19.545  -8.746  1.00  0.99           C  
ATOM   3242  CD  PRO A 221      26.819  18.632  -9.286  1.00  0.99           C  
ATOM   3243  HA  PRO A 221      24.935  20.991  -8.428  1.00  0.99           H  
ATOM   3244 1HB  PRO A 221      27.630  21.586  -8.046  1.00  0.99           H  
ATOM   3245 2HB  PRO A 221      26.725  20.411  -7.087  1.00  0.99           H  
ATOM   3246 1HG  PRO A 221      28.444  19.982  -9.500  1.00  0.99           H  
ATOM   3247 2HG  PRO A 221      28.460  19.025  -8.074  1.00  0.99           H  
ATOM   3248 1HD  PRO A 221      27.241  18.083 -10.108  1.00  0.99           H  
ATOM   3249 2HD  PRO A 221      26.501  17.986  -8.463  1.00  0.99           H  
ATOM   3250  N   SER A 222      26.583  21.820 -11.171  1.00  0.99           N  
ATOM   3251  CA  SER A 222      26.760  22.955 -12.074  1.00  0.99           C  
ATOM   3252  C   SER A 222      25.594  23.063 -13.053  1.00  0.99           C  
ATOM   3253  O   SER A 222      25.622  23.911 -13.950  1.00  0.99           O  
ATOM   3254  CB  SER A 222      28.063  22.906 -12.859  1.00  0.99           C  
ATOM   3255  OG  SER A 222      28.091  21.873 -13.784  1.00  0.99           O  
ATOM   3256  H   SER A 222      26.840  20.892 -11.475  1.00  0.99           H  
ATOM   3257  HA  SER A 222      26.777  23.868 -11.480  1.00  0.99           H  
ATOM   3258 1HB  SER A 222      28.195  23.854 -13.377  1.00  0.99           H  
ATOM   3259 2HB  SER A 222      28.896  22.792 -12.179  1.00  0.99           H  
ATOM   3260  HG  SER A 222      28.438  21.103 -13.316  1.00  0.99           H  
ATOM   3261  N   ASN A 223      24.619  22.142 -12.954  1.00  0.94           N  
ATOM   3262  CA  ASN A 223      23.465  22.116 -13.852  1.00  0.94           C  
ATOM   3263  C   ASN A 223      23.914  22.185 -15.303  1.00  0.94           C  
ATOM   3264  O   ASN A 223      23.332  22.930 -16.099  1.00  0.94           O  
ATOM   3265  CB  ASN A 223      22.507  23.251 -13.537  1.00  0.94           C  
ATOM   3266  CG  ASN A 223      21.861  23.133 -12.173  1.00  0.94           C  
ATOM   3267  OD1 ASN A 223      21.420  22.054 -11.759  1.00  0.94           O  
ATOM   3268  ND2 ASN A 223      21.800  24.236 -11.464  1.00  0.94           N  
ATOM   3269  H   ASN A 223      24.643  21.449 -12.208  1.00  0.94           H  
ATOM   3270  HA  ASN A 223      22.948  21.164 -13.713  1.00  0.94           H  
ATOM   3271 1HB  ASN A 223      23.037  24.202 -13.591  1.00  0.94           H  
ATOM   3272 2HB  ASN A 223      21.722  23.276 -14.292  1.00  0.94           H  
ATOM   3273 1HD2 ASN A 223      21.387  24.222 -10.553  1.00  0.94           H  
ATOM   3274 2HD2 ASN A 223      22.170  25.089 -11.833  1.00  0.94           H  
ATOM   3275  N   THR A 224      24.957  21.431 -15.643  1.00  0.87           N  
ATOM   3276  CA  THR A 224      25.524  21.523 -16.976  1.00  0.87           C  
ATOM   3277  C   THR A 224      25.566  20.232 -17.767  1.00  0.87           C  
ATOM   3278  O   THR A 224      26.007  19.180 -17.288  1.00  0.87           O  
ATOM   3279  CB  THR A 224      26.941  22.131 -16.903  1.00  0.87           C  
ATOM   3280  OG1 THR A 224      26.872  23.479 -16.362  1.00  0.87           O  
ATOM   3281  CG2 THR A 224      27.604  22.156 -18.277  1.00  0.87           C  
ATOM   3282  H   THR A 224      25.354  20.798 -14.945  1.00  0.87           H  
ATOM   3283  HA  THR A 224      24.911  22.221 -17.546  1.00  0.87           H  
ATOM   3284  HB  THR A 224      27.549  21.522 -16.239  1.00  0.87           H  
ATOM   3285  HG1 THR A 224      26.423  23.495 -15.476  1.00  0.87           H  
ATOM   3286 1HG2 THR A 224      28.603  22.577 -18.190  1.00  0.87           H  
ATOM   3287 2HG2 THR A 224      27.675  21.146 -18.664  1.00  0.87           H  
ATOM   3288 3HG2 THR A 224      27.012  22.764 -18.960  1.00  0.87           H  
ATOM   3289  N   LYS A 225      25.103  20.338 -19.009  1.00  0.80           N  
ATOM   3290  CA  LYS A 225      25.111  19.241 -19.961  1.00  0.80           C  
ATOM   3291  C   LYS A 225      26.123  19.487 -21.074  1.00  0.80           C  
ATOM   3292  O   LYS A 225      26.134  20.562 -21.682  1.00  0.80           O  
ATOM   3293  CB  LYS A 225      23.722  19.014 -20.566  1.00  0.80           C  
ATOM   3294  CG  LYS A 225      23.684  17.844 -21.565  1.00  0.80           C  
ATOM   3295  CD  LYS A 225      22.260  17.457 -22.012  1.00  0.80           C  
ATOM   3296  CE  LYS A 225      21.616  18.505 -22.930  1.00  0.80           C  
ATOM   3297  NZ  LYS A 225      22.331  18.639 -24.238  1.00  0.80           N  
ATOM   3298  H   LYS A 225      24.745  21.234 -19.308  1.00  0.80           H  
ATOM   3299  HA  LYS A 225      25.400  18.335 -19.439  1.00  0.80           H  
ATOM   3300 1HB  LYS A 225      23.006  18.803 -19.771  1.00  0.80           H  
ATOM   3301 2HB  LYS A 225      23.394  19.912 -21.083  1.00  0.80           H  
ATOM   3302 1HG  LYS A 225      24.263  18.105 -22.456  1.00  0.80           H  
ATOM   3303 2HG  LYS A 225      24.158  16.971 -21.108  1.00  0.80           H  
ATOM   3304 1HD  LYS A 225      22.322  16.516 -22.563  1.00  0.80           H  
ATOM   3305 2HD  LYS A 225      21.631  17.307 -21.135  1.00  0.80           H  
ATOM   3306 1HE  LYS A 225      20.588  18.208 -23.125  1.00  0.80           H  
ATOM   3307 2HE  LYS A 225      21.616  19.472 -22.428  1.00  0.80           H  
ATOM   3308 1HZ  LYS A 225      21.886  19.324 -24.811  1.00  0.80           H  
ATOM   3309 2HZ  LYS A 225      23.283  18.919 -24.073  1.00  0.80           H  
ATOM   3310 3HZ  LYS A 225      22.375  17.765 -24.766  1.00  0.80           H  
ATOM   3311  N   VAL A 226      26.983  18.503 -21.318  1.00  0.76           N  
ATOM   3312  CA  VAL A 226      27.962  18.576 -22.396  1.00  0.76           C  
ATOM   3313  C   VAL A 226      27.802  17.380 -23.339  1.00  0.76           C  
ATOM   3314  O   VAL A 226      27.909  16.229 -22.907  1.00  0.76           O  
ATOM   3315  CB  VAL A 226      29.393  18.591 -21.836  1.00  0.76           C  
ATOM   3316  CG1 VAL A 226      30.375  18.646 -22.984  1.00  0.76           C  
ATOM   3317  CG2 VAL A 226      29.587  19.762 -20.882  1.00  0.76           C  
ATOM   3318  H   VAL A 226      26.934  17.667 -20.737  1.00  0.76           H  
ATOM   3319  HA  VAL A 226      27.794  19.493 -22.963  1.00  0.76           H  
ATOM   3320  HB  VAL A 226      29.572  17.672 -21.299  1.00  0.76           H  
ATOM   3321 1HG1 VAL A 226      31.390  18.637 -22.597  1.00  0.76           H  
ATOM   3322 2HG1 VAL A 226      30.223  17.782 -23.626  1.00  0.76           H  
ATOM   3323 3HG1 VAL A 226      30.212  19.558 -23.553  1.00  0.76           H  
ATOM   3324 1HG2 VAL A 226      30.607  19.749 -20.487  1.00  0.76           H  
ATOM   3325 2HG2 VAL A 226      29.413  20.699 -21.411  1.00  0.76           H  
ATOM   3326 3HG2 VAL A 226      28.886  19.674 -20.059  1.00  0.76           H  
ATOM   3327  N   ASP A 227      27.536  17.654 -24.619  1.00  0.76           N  
ATOM   3328  CA  ASP A 227      27.325  16.593 -25.610  1.00  0.76           C  
ATOM   3329  C   ASP A 227      28.462  16.534 -26.637  1.00  0.76           C  
ATOM   3330  O   ASP A 227      28.642  17.490 -27.400  1.00  0.76           O  
ATOM   3331  CB  ASP A 227      26.006  16.814 -26.359  1.00  0.76           C  
ATOM   3332  CG  ASP A 227      24.764  16.807 -25.440  1.00  0.76           C  
ATOM   3333  OD1 ASP A 227      24.873  16.383 -24.320  1.00  0.76           O  
ATOM   3334  OD2 ASP A 227      23.716  17.280 -25.857  1.00  0.76           O  
ATOM   3335  H   ASP A 227      27.473  18.621 -24.909  1.00  0.76           H  
ATOM   3336  HA  ASP A 227      27.283  15.633 -25.097  1.00  0.76           H  
ATOM   3337 1HB  ASP A 227      26.047  17.759 -26.900  1.00  0.76           H  
ATOM   3338 2HB  ASP A 227      25.886  16.020 -27.096  1.00  0.76           H  
ATOM   3339  N   LYS A 228      29.238  15.448 -26.659  1.00  0.81           N  
ATOM   3340  CA  LYS A 228      30.338  15.349 -27.626  1.00  0.81           C  
ATOM   3341  C   LYS A 228      30.155  14.202 -28.607  1.00  0.81           C  
ATOM   3342  O   LYS A 228      29.796  13.084 -28.235  1.00  0.81           O  
ATOM   3343  CB  LYS A 228      31.685  15.212 -26.932  1.00  0.81           C  
ATOM   3344  CG  LYS A 228      32.088  16.384 -26.055  1.00  0.81           C  
ATOM   3345  CD  LYS A 228      32.345  17.631 -26.880  1.00  0.81           C  
ATOM   3346  CE  LYS A 228      32.877  18.774 -26.025  1.00  0.81           C  
ATOM   3347  NZ  LYS A 228      33.103  20.010 -26.832  1.00  0.81           N  
ATOM   3348  H   LYS A 228      29.047  14.689 -25.999  1.00  0.81           H  
ATOM   3349  HA  LYS A 228      30.362  16.267 -28.212  1.00  0.81           H  
ATOM   3350 1HB  LYS A 228      31.684  14.315 -26.308  1.00  0.81           H  
ATOM   3351 2HB  LYS A 228      32.454  15.083 -27.682  1.00  0.81           H  
ATOM   3352 1HG  LYS A 228      31.315  16.578 -25.320  1.00  0.81           H  
ATOM   3353 2HG  LYS A 228      33.008  16.142 -25.543  1.00  0.81           H  
ATOM   3354 1HD  LYS A 228      33.074  17.403 -27.659  1.00  0.81           H  
ATOM   3355 2HD  LYS A 228      31.416  17.949 -27.356  1.00  0.81           H  
ATOM   3356 1HE  LYS A 228      32.163  18.992 -25.242  1.00  0.81           H  
ATOM   3357 2HE  LYS A 228      33.819  18.470 -25.569  1.00  0.81           H  
ATOM   3358 1HZ  LYS A 228      33.455  20.744 -26.235  1.00  0.81           H  
ATOM   3359 2HZ  LYS A 228      33.778  19.813 -27.557  1.00  0.81           H  
ATOM   3360 3HZ  LYS A 228      32.229  20.302 -27.250  1.00  0.81           H  
ATOM   3361  N   ARG A 229      30.446  14.470 -29.871  1.00  0.94           N  
ATOM   3362  CA  ARG A 229      30.283  13.460 -30.909  1.00  0.94           C  
ATOM   3363  C   ARG A 229      31.541  12.640 -31.161  1.00  0.94           C  
ATOM   3364  O   ARG A 229      32.655  13.170 -31.161  1.00  0.94           O  
ATOM   3365  CB  ARG A 229      29.864  14.130 -32.211  1.00  0.94           C  
ATOM   3366  CG  ARG A 229      28.503  14.806 -32.183  1.00  0.94           C  
ATOM   3367  CD  ARG A 229      28.190  15.481 -33.471  1.00  0.94           C  
ATOM   3368  NE  ARG A 229      26.880  16.108 -33.450  1.00  0.94           N  
ATOM   3369  CZ  ARG A 229      26.313  16.729 -34.504  1.00  0.94           C  
ATOM   3370  NH1 ARG A 229      26.950  16.789 -35.653  1.00  0.94           N  
ATOM   3371  NH2 ARG A 229      25.115  17.276 -34.383  1.00  0.94           N  
ATOM   3372  H   ARG A 229      30.758  15.398 -30.124  1.00  0.94           H  
ATOM   3373  HA  ARG A 229      29.490  12.777 -30.605  1.00  0.94           H  
ATOM   3374 1HB  ARG A 229      30.600  14.883 -32.484  1.00  0.94           H  
ATOM   3375 2HB  ARG A 229      29.854  13.387 -33.007  1.00  0.94           H  
ATOM   3376 1HG  ARG A 229      27.746  14.064 -32.017  1.00  0.94           H  
ATOM   3377 2HG  ARG A 229      28.473  15.545 -31.380  1.00  0.94           H  
ATOM   3378 1HD  ARG A 229      28.933  16.256 -33.658  1.00  0.94           H  
ATOM   3379 2HD  ARG A 229      28.213  14.766 -34.285  1.00  0.94           H  
ATOM   3380  HE  ARG A 229      26.359  16.081 -32.584  1.00  0.94           H  
ATOM   3381 1HH1 ARG A 229      27.865  16.368 -35.748  1.00  0.94           H  
ATOM   3382 2HH1 ARG A 229      26.524  17.254 -36.443  1.00  0.94           H  
ATOM   3383 1HH2 ARG A 229      24.625  17.229 -33.500  1.00  0.94           H  
ATOM   3384 2HH2 ARG A 229      24.690  17.739 -35.171  1.00  0.94           H  
ATOM   3385  N   VAL A 230      31.339  11.358 -31.439  1.00  1.18           N  
ATOM   3386  CA  VAL A 230      32.402  10.459 -31.827  1.00  1.18           C  
ATOM   3387  C   VAL A 230      32.229  10.059 -33.276  1.00  1.18           C  
ATOM   3388  O   VAL A 230      31.226   9.435 -33.659  1.00  1.18           O  
ATOM   3389  CB  VAL A 230      32.393   9.156 -31.000  1.00  1.18           C  
ATOM   3390  CG1 VAL A 230      33.524   8.246 -31.478  1.00  1.18           C  
ATOM   3391  CG2 VAL A 230      32.547   9.443 -29.517  1.00  1.18           C  
ATOM   3392  H   VAL A 230      30.404  10.987 -31.368  1.00  1.18           H  
ATOM   3393  HA  VAL A 230      33.360  10.964 -31.706  1.00  1.18           H  
ATOM   3394  HB  VAL A 230      31.448   8.639 -31.166  1.00  1.18           H  
ATOM   3395 1HG1 VAL A 230      33.518   7.319 -30.910  1.00  1.18           H  
ATOM   3396 2HG1 VAL A 230      33.400   8.021 -32.537  1.00  1.18           H  
ATOM   3397 3HG1 VAL A 230      34.468   8.759 -31.321  1.00  1.18           H  
ATOM   3398 1HG2 VAL A 230      32.531   8.503 -28.967  1.00  1.18           H  
ATOM   3399 2HG2 VAL A 230      33.484   9.931 -29.343  1.00  1.18           H  
ATOM   3400 3HG2 VAL A 230      31.727  10.082 -29.178  1.00  1.18           H  
ATOM   3401  N   GLU A 231      33.231  10.415 -34.065  1.00  1.56           N  
ATOM   3402  CA  GLU A 231      33.290  10.111 -35.479  1.00  1.56           C  
ATOM   3403  C   GLU A 231      34.463   9.156 -35.696  1.00  1.56           C  
ATOM   3404  O   GLU A 231      35.593   9.624 -35.838  1.00  1.56           O  
ATOM   3405  CB  GLU A 231      33.463  11.386 -36.302  1.00  1.56           C  
ATOM   3406  CG  GLU A 231      32.261  12.320 -36.247  1.00  1.56           C  
ATOM   3407  CD  GLU A 231      31.073  11.780 -37.002  1.00  1.56           C  
ATOM   3408  OE1 GLU A 231      31.236  10.847 -37.750  1.00  1.56           O  
ATOM   3409  OE2 GLU A 231      29.996  12.302 -36.823  1.00  1.56           O  
ATOM   3410  H   GLU A 231      33.991  10.934 -33.647  1.00  1.56           H  
ATOM   3411  HA  GLU A 231      32.350   9.673 -35.789  1.00  1.56           H  
ATOM   3412 1HB  GLU A 231      34.335  11.933 -35.944  1.00  1.56           H  
ATOM   3413 2HB  GLU A 231      33.644  11.125 -37.345  1.00  1.56           H  
ATOM   3414 1HG  GLU A 231      31.975  12.472 -35.204  1.00  1.56           H  
ATOM   3415 2HG  GLU A 231      32.544  13.286 -36.662  1.00  1.56           H  
ATOM   3416  N   PRO A 232      34.229   7.832 -35.775  1.00  2.06           N  
ATOM   3417  CA  PRO A 232      35.213   6.753 -35.789  1.00  2.06           C  
ATOM   3418  C   PRO A 232      36.394   6.942 -36.727  1.00  2.06           C  
ATOM   3419  O   PRO A 232      37.486   6.450 -36.468  1.00  2.06           O  
ATOM   3420  CB  PRO A 232      34.368   5.563 -36.216  1.00  2.06           C  
ATOM   3421  CG  PRO A 232      32.992   5.884 -35.684  1.00  2.06           C  
ATOM   3422  CD  PRO A 232      32.833   7.341 -35.870  1.00  2.06           C  
ATOM   3423  HA  PRO A 232      35.565   6.609 -34.773  1.00  2.06           H  
ATOM   3424 1HB  PRO A 232      34.387   5.458 -37.312  1.00  2.06           H  
ATOM   3425 2HB  PRO A 232      34.796   4.637 -35.800  1.00  2.06           H  
ATOM   3426 1HG  PRO A 232      32.220   5.325 -36.226  1.00  2.06           H  
ATOM   3427 2HG  PRO A 232      32.913   5.595 -34.624  1.00  2.06           H  
ATOM   3428 1HD  PRO A 232      32.388   7.570 -36.857  1.00  2.06           H  
ATOM   3429 2HD  PRO A 232      32.218   7.683 -35.040  1.00  2.06           H  
ATOM   3430  N   LYS A 233      36.176   7.648 -37.825  1.00  2.67           N  
ATOM   3431  CA  LYS A 233      37.225   7.886 -38.804  1.00  2.67           C  
ATOM   3432  C   LYS A 233      38.398   8.703 -38.239  1.00  2.67           C  
ATOM   3433  O   LYS A 233      39.533   8.584 -38.705  1.00  2.67           O  
ATOM   3434  CB  LYS A 233      36.629   8.604 -40.010  1.00  2.67           C  
ATOM   3435  CG  LYS A 233      35.683   7.740 -40.843  1.00  2.67           C  
ATOM   3436  CD  LYS A 233      35.108   8.517 -42.022  1.00  2.67           C  
ATOM   3437  CE  LYS A 233      34.161   7.654 -42.851  1.00  2.67           C  
ATOM   3438  NZ  LYS A 233      33.566   8.415 -43.987  1.00  2.67           N  
ATOM   3439  H   LYS A 233      35.262   8.039 -37.992  1.00  2.67           H  
ATOM   3440  HA  LYS A 233      37.615   6.920 -39.125  1.00  2.67           H  
ATOM   3441 1HB  LYS A 233      36.076   9.480 -39.669  1.00  2.67           H  
ATOM   3442 2HB  LYS A 233      37.432   8.955 -40.658  1.00  2.67           H  
ATOM   3443 1HG  LYS A 233      36.223   6.871 -41.219  1.00  2.67           H  
ATOM   3444 2HG  LYS A 233      34.864   7.393 -40.211  1.00  2.67           H  
ATOM   3445 1HD  LYS A 233      34.564   9.388 -41.652  1.00  2.67           H  
ATOM   3446 2HD  LYS A 233      35.920   8.863 -42.661  1.00  2.67           H  
ATOM   3447 1HE  LYS A 233      34.711   6.802 -43.248  1.00  2.67           H  
ATOM   3448 2HE  LYS A 233      33.355   7.289 -42.211  1.00  2.67           H  
ATOM   3449 1HZ  LYS A 233      32.948   7.813 -44.511  1.00  2.67           H  
ATOM   3450 2HZ  LYS A 233      33.044   9.203 -43.629  1.00  2.67           H  
ATOM   3451 3HZ  LYS A 233      34.304   8.748 -44.592  1.00  2.67           H  
ATOM   3452  N   SER A 234      38.140   9.541 -37.232  1.00  3.26           N  
ATOM   3453  CA  SER A 234      39.177  10.427 -36.696  1.00  3.26           C  
ATOM   3454  C   SER A 234      40.079   9.764 -35.655  1.00  3.26           C  
ATOM   3455  O   SER A 234      40.114  10.188 -34.496  1.00  3.26           O  
ATOM   3456  CB  SER A 234      38.534  11.652 -36.076  1.00  3.26           C  
ATOM   3457  OG  SER A 234      37.849  12.412 -37.038  1.00  3.26           O  
ATOM   3458  H   SER A 234      37.205   9.564 -36.827  1.00  3.26           H  
ATOM   3459  HA  SER A 234      39.805  10.748 -37.526  1.00  3.26           H  
ATOM   3460 1HB  SER A 234      37.837  11.336 -35.296  1.00  3.26           H  
ATOM   3461 2HB  SER A 234      39.300  12.262 -35.604  1.00  3.26           H  
ATOM   3462  HG  SER A 234      37.072  11.897 -37.276  1.00  3.26           H  
ATOM   3463  N   CYS A 235      40.831   8.758 -36.097  1.00  3.71           N  
ATOM   3464  CA  CYS A 235      41.728   7.979 -35.236  1.00  3.71           C  
ATOM   3465  C   CYS A 235      42.477   6.912 -36.028  1.00  3.71           C  
ATOM   3466  O   CYS A 235      42.881   7.158 -37.164  1.00  3.71           O  
ATOM   3467  OXT CYS A 235      42.954   5.959 -35.414  1.00  3.71           O  
ATOM   3468  CB  CYS A 235      40.946   7.310 -34.099  1.00  3.71           C  
ATOM   3469  SG  CYS A 235      41.918   6.391 -32.915  1.00  3.71           S  
ATOM   3470  H   CYS A 235      40.715   8.519 -37.083  1.00  3.71           H  
ATOM   3471  HA  CYS A 235      42.457   8.660 -34.797  1.00  3.71           H  
ATOM   3472 1HB  CYS A 235      40.463   8.055 -33.530  1.00  3.71           H  
ATOM   3473 2HB  CYS A 235      40.175   6.651 -34.506  1.00  3.71           H  
ATOM   3474  HG  CYS A 235      40.875   6.142 -32.077  1.00  3.71           H  
TER    3475
ENDMDL

