REMARK ID 574999 MODEL 1 2023-12-16_00000246_2_19
PFRMAT TS
TARGET 2023-12-16_00000246_2_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   GLY A   1      -0.940   0.584  -0.082  1.00  3.15           N  
ATOM      2  CA  GLY A   1      -1.231   1.662  -1.019  1.00  3.15           C  
ATOM      3  C   GLY A   1       0.051   2.242  -1.604  1.00  3.15           C  
ATOM      4  O   GLY A   1       0.909   1.507  -2.096  1.00  3.15           O  
ATOM      5  H   GLY A   1      -0.062   0.602   0.418  1.00  3.15           H  
ATOM      6 1HA  GLY A   1      -1.863   1.285  -1.823  1.00  3.15           H  
ATOM      7 2HA  GLY A   1      -1.790   2.447  -0.512  1.00  3.15           H  
ATOM      8  N   SER A   2       0.167   3.567  -1.563  1.00  2.44           N  
ATOM      9  CA  SER A   2       1.348   4.251  -2.079  1.00  2.44           C  
ATOM     10  C   SER A   2       2.593   3.850  -1.296  1.00  2.44           C  
ATOM     11  O   SER A   2       2.523   3.624  -0.087  1.00  2.44           O  
ATOM     12  CB  SER A   2       1.150   5.754  -2.011  1.00  2.44           C  
ATOM     13  OG  SER A   2       0.082   6.156  -2.831  1.00  2.44           O  
ATOM     14  H   SER A   2      -0.577   4.111  -1.154  1.00  2.44           H  
ATOM     15  HA  SER A   2       1.491   3.961  -3.121  1.00  2.44           H  
ATOM     16 1HB  SER A   2       0.954   6.049  -0.982  1.00  2.44           H  
ATOM     17 2HB  SER A   2       2.068   6.258  -2.326  1.00  2.44           H  
ATOM     18  HG  SER A   2       0.038   7.115  -2.753  1.00  2.44           H  
ATOM     19  N   GLN A   3       3.731   3.794  -1.982  1.00  1.82           N  
ATOM     20  CA  GLN A   3       5.007   3.452  -1.353  1.00  1.82           C  
ATOM     21  C   GLN A   3       6.008   4.588  -1.438  1.00  1.82           C  
ATOM     22  O   GLN A   3       6.384   5.019  -2.529  1.00  1.82           O  
ATOM     23  CB  GLN A   3       5.621   2.208  -2.005  1.00  1.82           C  
ATOM     24  CG  GLN A   3       7.034   1.829  -1.487  1.00  1.82           C  
ATOM     25  CD  GLN A   3       7.058   1.295  -0.048  1.00  1.82           C  
ATOM     26  OE1 GLN A   3       6.447   0.256   0.242  1.00  1.82           O  
ATOM     27  NE2 GLN A   3       7.774   1.977   0.851  1.00  1.82           N  
ATOM     28  H   GLN A   3       3.710   3.988  -2.973  1.00  1.82           H  
ATOM     29  HA  GLN A   3       4.829   3.241  -0.297  1.00  1.82           H  
ATOM     30 1HB  GLN A   3       4.965   1.355  -1.837  1.00  1.82           H  
ATOM     31 2HB  GLN A   3       5.690   2.360  -3.082  1.00  1.82           H  
ATOM     32 1HG  GLN A   3       7.447   1.060  -2.139  1.00  1.82           H  
ATOM     33 2HG  GLN A   3       7.668   2.719  -1.523  1.00  1.82           H  
ATOM     34 1HE2 GLN A   3       7.826   1.644   1.791  1.00  1.82           H  
ATOM     35 2HE2 GLN A   3       8.283   2.835   0.584  1.00  1.82           H  
ATOM     36  N   VAL A   4       6.417   5.081  -0.282  1.00  1.34           N  
ATOM     37  CA  VAL A   4       7.384   6.159  -0.211  1.00  1.34           C  
ATOM     38  C   VAL A   4       8.800   5.635  -0.399  1.00  1.34           C  
ATOM     39  O   VAL A   4       9.166   4.572   0.123  1.00  1.34           O  
ATOM     40  CB  VAL A   4       7.249   6.952   1.096  1.00  1.34           C  
ATOM     41  CG1 VAL A   4       8.368   8.000   1.227  1.00  1.34           C  
ATOM     42  CG2 VAL A   4       5.910   7.632   1.096  1.00  1.34           C  
ATOM     43  H   VAL A   4       6.048   4.689   0.574  1.00  1.34           H  
ATOM     44  HA  VAL A   4       7.168   6.842  -1.019  1.00  1.34           H  
ATOM     45  HB  VAL A   4       7.316   6.293   1.921  1.00  1.34           H  
ATOM     46 1HG1 VAL A   4       8.242   8.552   2.156  1.00  1.34           H  
ATOM     47 2HG1 VAL A   4       9.334   7.506   1.235  1.00  1.34           H  
ATOM     48 3HG1 VAL A   4       8.318   8.690   0.384  1.00  1.34           H  
ATOM     49 1HG2 VAL A   4       5.784   8.197   2.017  1.00  1.34           H  
ATOM     50 2HG2 VAL A   4       5.862   8.302   0.243  1.00  1.34           H  
ATOM     51 3HG2 VAL A   4       5.119   6.887   1.015  1.00  1.34           H  
ATOM     52  N   GLN A   5       9.558   6.348  -1.224  1.00  1.02           N  
ATOM     53  CA  GLN A   5      10.935   5.997  -1.536  1.00  1.02           C  
ATOM     54  C   GLN A   5      11.826   7.218  -1.551  1.00  1.02           C  
ATOM     55  O   GLN A   5      11.467   8.265  -2.090  1.00  1.02           O  
ATOM     56  CB  GLN A   5      11.026   5.308  -2.902  1.00  1.02           C  
ATOM     57  CG  GLN A   5      12.443   4.869  -3.288  1.00  1.02           C  
ATOM     58  CD  GLN A   5      12.500   4.139  -4.613  1.00  1.02           C  
ATOM     59  OE1 GLN A   5      11.590   4.247  -5.440  1.00  1.02           O  
ATOM     60  NE2 GLN A   5      13.575   3.389  -4.829  1.00  1.02           N  
ATOM     61  H   GLN A   5       9.141   7.183  -1.635  1.00  1.02           H  
ATOM     62  HA  GLN A   5      11.304   5.319  -0.767  1.00  1.02           H  
ATOM     63 1HB  GLN A   5      10.378   4.427  -2.906  1.00  1.02           H  
ATOM     64 2HB  GLN A   5      10.659   5.986  -3.675  1.00  1.02           H  
ATOM     65 1HG  GLN A   5      13.070   5.751  -3.373  1.00  1.02           H  
ATOM     66 2HG  GLN A   5      12.834   4.209  -2.514  1.00  1.02           H  
ATOM     67 1HE2 GLN A   5      13.669   2.885  -5.688  1.00  1.02           H  
ATOM     68 2HE2 GLN A   5      14.291   3.331  -4.133  1.00  1.02           H  
ATOM     69  N   LEU A   6      13.007   7.083  -0.964  1.00  0.82           N  
ATOM     70  CA  LEU A   6      13.946   8.190  -0.969  1.00  0.82           C  
ATOM     71  C   LEU A   6      15.248   7.778  -1.668  1.00  0.82           C  
ATOM     72  O   LEU A   6      15.761   6.670  -1.450  1.00  0.82           O  
ATOM     73  CB  LEU A   6      14.226   8.613   0.484  1.00  0.82           C  
ATOM     74  CG  LEU A   6      13.063   9.198   1.274  1.00  0.82           C  
ATOM     75  CD1 LEU A   6      12.290   8.101   1.953  1.00  0.82           C  
ATOM     76  CD2 LEU A   6      13.594  10.146   2.295  1.00  0.82           C  
ATOM     77  H   LEU A   6      13.249   6.209  -0.517  1.00  0.82           H  
ATOM     78  HA  LEU A   6      13.512   9.029  -1.507  1.00  0.82           H  
ATOM     79 1HB  LEU A   6      14.508   7.752   1.031  1.00  0.82           H  
ATOM     80 2HB  LEU A   6      15.051   9.331   0.497  1.00  0.82           H  
ATOM     81  HG  LEU A   6      12.399   9.696   0.606  1.00  0.82           H  
ATOM     82 1HD1 LEU A   6      11.465   8.548   2.505  1.00  0.82           H  
ATOM     83 2HD1 LEU A   6      11.899   7.401   1.232  1.00  0.82           H  
ATOM     84 3HD1 LEU A   6      12.949   7.574   2.643  1.00  0.82           H  
ATOM     85 1HD2 LEU A   6      12.786  10.569   2.859  1.00  0.82           H  
ATOM     86 2HD2 LEU A   6      14.262   9.613   2.953  1.00  0.82           H  
ATOM     87 3HD2 LEU A   6      14.122  10.925   1.805  1.00  0.82           H  
ATOM     88  N   VAL A   7      15.770   8.666  -2.513  1.00  0.71           N  
ATOM     89  CA  VAL A   7      17.009   8.392  -3.241  1.00  0.71           C  
ATOM     90  C   VAL A   7      17.999   9.542  -3.143  1.00  0.71           C  
ATOM     91  O   VAL A   7      17.672  10.684  -3.489  1.00  0.71           O  
ATOM     92  CB  VAL A   7      16.707   8.115  -4.727  1.00  0.71           C  
ATOM     93  CG1 VAL A   7      18.003   7.843  -5.470  1.00  0.71           C  
ATOM     94  CG2 VAL A   7      15.736   6.928  -4.859  1.00  0.71           C  
ATOM     95  H   VAL A   7      15.279   9.553  -2.655  1.00  0.71           H  
ATOM     96  HA  VAL A   7      17.477   7.509  -2.808  1.00  0.71           H  
ATOM     97  HB  VAL A   7      16.254   9.002  -5.171  1.00  0.71           H  
ATOM     98 1HG1 VAL A   7      17.789   7.664  -6.522  1.00  0.71           H  
ATOM     99 2HG1 VAL A   7      18.672   8.700  -5.379  1.00  0.71           H  
ATOM    100 3HG1 VAL A   7      18.486   6.964  -5.042  1.00  0.71           H  
ATOM    101 1HG2 VAL A   7      15.531   6.746  -5.914  1.00  0.71           H  
ATOM    102 2HG2 VAL A   7      16.188   6.037  -4.419  1.00  0.71           H  
ATOM    103 3HG2 VAL A   7      14.806   7.152  -4.351  1.00  0.71           H  
ATOM    104  N   GLU A   8      19.223   9.250  -2.710  1.00  0.66           N  
ATOM    105  CA  GLU A   8      20.209  10.306  -2.583  1.00  0.66           C  
ATOM    106  C   GLU A   8      21.303  10.289  -3.633  1.00  0.66           C  
ATOM    107  O   GLU A   8      21.629   9.252  -4.217  1.00  0.66           O  
ATOM    108  CB  GLU A   8      20.817  10.234  -1.215  1.00  0.66           C  
ATOM    109  CG  GLU A   8      19.860  10.438  -0.183  1.00  0.66           C  
ATOM    110  CD  GLU A   8      20.387  10.113   1.050  1.00  0.66           C  
ATOM    111  OE1 GLU A   8      21.412  10.600   1.435  1.00  0.66           O  
ATOM    112  OE2 GLU A   8      19.773   9.286   1.660  1.00  0.66           O  
ATOM    113  H   GLU A   8      19.482   8.311  -2.405  1.00  0.66           H  
ATOM    114  HA  GLU A   8      19.685  11.242  -2.672  1.00  0.66           H  
ATOM    115 1HB  GLU A   8      21.307   9.300  -1.068  1.00  0.66           H  
ATOM    116 2HB  GLU A   8      21.559  11.029  -1.111  1.00  0.66           H  
ATOM    117 1HG  GLU A   8      19.568  11.482  -0.179  1.00  0.66           H  
ATOM    118 2HG  GLU A   8      18.974   9.835  -0.371  1.00  0.66           H  
ATOM    119  N   SER A   9      21.902  11.461  -3.829  1.00  0.64           N  
ATOM    120  CA  SER A   9      23.005  11.631  -4.761  1.00  0.64           C  
ATOM    121  C   SER A   9      23.971  12.749  -4.368  1.00  0.64           C  
ATOM    122  O   SER A   9      23.667  13.598  -3.527  1.00  0.64           O  
ATOM    123  CB  SER A   9      22.443  11.912  -6.136  1.00  0.64           C  
ATOM    124  OG  SER A   9      21.761  13.139  -6.164  1.00  0.64           O  
ATOM    125  H   SER A   9      21.531  12.263  -3.319  1.00  0.64           H  
ATOM    126  HA  SER A   9      23.565  10.694  -4.796  1.00  0.64           H  
ATOM    127 1HB  SER A   9      23.251  11.926  -6.865  1.00  0.64           H  
ATOM    128 2HB  SER A   9      21.761  11.110  -6.417  1.00  0.64           H  
ATOM    129  HG  SER A   9      21.020  13.043  -5.556  1.00  0.64           H  
ATOM    130  N   GLY A  10      25.147  12.755  -5.001  1.00  0.63           N  
ATOM    131  CA  GLY A  10      26.158  13.797  -4.776  1.00  0.63           C  
ATOM    132  C   GLY A  10      27.335  13.372  -3.889  1.00  0.63           C  
ATOM    133  O   GLY A  10      28.209  14.181  -3.579  1.00  0.63           O  
ATOM    134  H   GLY A  10      25.342  12.029  -5.678  1.00  0.63           H  
ATOM    135 1HA  GLY A  10      26.544  14.123  -5.742  1.00  0.63           H  
ATOM    136 2HA  GLY A  10      25.677  14.670  -4.333  1.00  0.63           H  
ATOM    137  N   GLY A  11      27.384  12.107  -3.485  1.00  0.65           N  
ATOM    138  CA  GLY A  11      28.511  11.671  -2.658  1.00  0.65           C  
ATOM    139  C   GLY A  11      29.790  11.790  -3.478  1.00  0.65           C  
ATOM    140  O   GLY A  11      29.764  11.583  -4.693  1.00  0.65           O  
ATOM    141  H   GLY A  11      26.655  11.463  -3.742  1.00  0.65           H  
ATOM    142 1HA  GLY A  11      28.582  12.276  -1.758  1.00  0.65           H  
ATOM    143 2HA  GLY A  11      28.372  10.638  -2.349  1.00  0.65           H  
ATOM    144  N   ASP A  12      30.901  12.121  -2.822  1.00  0.66           N  
ATOM    145  CA  ASP A  12      32.174  12.271  -3.518  1.00  0.66           C  
ATOM    146  C   ASP A  12      33.355  12.296  -2.535  1.00  0.66           C  
ATOM    147  O   ASP A  12      33.161  12.286  -1.314  1.00  0.66           O  
ATOM    148  CB  ASP A  12      32.148  13.562  -4.364  1.00  0.66           C  
ATOM    149  CG  ASP A  12      33.037  13.534  -5.630  1.00  0.66           C  
ATOM    150  OD1 ASP A  12      33.945  12.729  -5.689  1.00  0.66           O  
ATOM    151  OD2 ASP A  12      32.792  14.321  -6.518  1.00  0.66           O  
ATOM    152  H   ASP A  12      30.851  12.261  -1.825  1.00  0.66           H  
ATOM    153  HA  ASP A  12      32.302  11.418  -4.186  1.00  0.66           H  
ATOM    154 1HB  ASP A  12      31.123  13.791  -4.667  1.00  0.66           H  
ATOM    155 2HB  ASP A  12      32.488  14.393  -3.747  1.00  0.66           H  
ATOM    156  N   LEU A  13      34.560  12.356  -3.101  1.00  0.67           N  
ATOM    157  CA  LEU A  13      35.810  12.544  -2.363  1.00  0.67           C  
ATOM    158  C   LEU A  13      36.246  13.993  -2.429  1.00  0.67           C  
ATOM    159  O   LEU A  13      36.497  14.529  -3.510  1.00  0.67           O  
ATOM    160  CB  LEU A  13      36.935  11.662  -2.918  1.00  0.67           C  
ATOM    161  CG  LEU A  13      38.355  11.919  -2.303  1.00  0.67           C  
ATOM    162  CD1 LEU A  13      38.372  11.602  -0.821  1.00  0.67           C  
ATOM    163  CD2 LEU A  13      39.362  11.063  -3.030  1.00  0.67           C  
ATOM    164  H   LEU A  13      34.586  12.323  -4.122  1.00  0.67           H  
ATOM    165  HA  LEU A  13      35.641  12.282  -1.322  1.00  0.67           H  
ATOM    166 1HB  LEU A  13      36.678  10.619  -2.745  1.00  0.67           H  
ATOM    167 2HB  LEU A  13      37.001  11.828  -3.994  1.00  0.67           H  
ATOM    168  HG  LEU A  13      38.619  12.974  -2.425  1.00  0.67           H  
ATOM    169 1HD1 LEU A  13      39.368  11.799  -0.421  1.00  0.67           H  
ATOM    170 2HD1 LEU A  13      37.657  12.230  -0.314  1.00  0.67           H  
ATOM    171 3HD1 LEU A  13      38.118  10.562  -0.673  1.00  0.67           H  
ATOM    172 1HD2 LEU A  13      40.361  11.253  -2.619  1.00  0.67           H  
ATOM    173 2HD2 LEU A  13      39.111  10.011  -2.906  1.00  0.67           H  
ATOM    174 3HD2 LEU A  13      39.358  11.317  -4.089  1.00  0.67           H  
ATOM    175  N   VAL A  14      36.355  14.627  -1.277  1.00  0.68           N  
ATOM    176  CA  VAL A  14      36.721  16.027  -1.257  1.00  0.68           C  
ATOM    177  C   VAL A  14      37.906  16.284  -0.358  1.00  0.68           C  
ATOM    178  O   VAL A  14      38.226  15.490   0.533  1.00  0.68           O  
ATOM    179  CB  VAL A  14      35.538  16.884  -0.793  1.00  0.68           C  
ATOM    180  CG1 VAL A  14      34.357  16.721  -1.745  1.00  0.68           C  
ATOM    181  CG2 VAL A  14      35.162  16.485   0.595  1.00  0.68           C  
ATOM    182  H   VAL A  14      36.152  14.126  -0.411  1.00  0.68           H  
ATOM    183  HA  VAL A  14      36.989  16.333  -2.269  1.00  0.68           H  
ATOM    184  HB  VAL A  14      35.832  17.933  -0.804  1.00  0.68           H  
ATOM    185 1HG1 VAL A  14      33.540  17.352  -1.412  1.00  0.68           H  
ATOM    186 2HG1 VAL A  14      34.656  17.018  -2.752  1.00  0.68           H  
ATOM    187 3HG1 VAL A  14      34.033  15.682  -1.758  1.00  0.68           H  
ATOM    188 1HG2 VAL A  14      34.346  17.093   0.916  1.00  0.68           H  
ATOM    189 2HG2 VAL A  14      34.866  15.433   0.608  1.00  0.68           H  
ATOM    190 3HG2 VAL A  14      36.016  16.632   1.255  1.00  0.68           H  
ATOM    191  N   GLN A  15      38.554  17.405  -0.600  1.00  0.67           N  
ATOM    192  CA  GLN A  15      39.675  17.812   0.208  1.00  0.67           C  
ATOM    193  C   GLN A  15      39.208  18.446   1.497  1.00  0.67           C  
ATOM    194  O   GLN A  15      38.228  19.198   1.495  1.00  0.67           O  
ATOM    195  CB  GLN A  15      40.578  18.766  -0.548  1.00  0.67           C  
ATOM    196  CG  GLN A  15      41.877  19.092   0.191  1.00  0.67           C  
ATOM    197  CD  GLN A  15      42.860  19.845  -0.661  1.00  0.67           C  
ATOM    198  OE1 GLN A  15      42.589  20.158  -1.826  1.00  0.67           O  
ATOM    199  NE2 GLN A  15      44.026  20.138  -0.095  1.00  0.67           N  
ATOM    200  H   GLN A  15      38.250  17.996  -1.360  1.00  0.67           H  
ATOM    201  HA  GLN A  15      40.247  16.933   0.445  1.00  0.67           H  
ATOM    202 1HB  GLN A  15      40.805  18.361  -1.525  1.00  0.67           H  
ATOM    203 2HB  GLN A  15      40.055  19.707  -0.700  1.00  0.67           H  
ATOM    204 1HG  GLN A  15      41.641  19.718   1.051  1.00  0.67           H  
ATOM    205 2HG  GLN A  15      42.346  18.160   0.524  1.00  0.67           H  
ATOM    206 1HE2 GLN A  15      44.727  20.631  -0.610  1.00  0.67           H  
ATOM    207 2HE2 GLN A  15      44.200  19.865   0.854  1.00  0.67           H  
ATOM    208  N   SER A  16      39.903  18.139   2.581  1.00  0.66           N  
ATOM    209  CA  SER A  16      39.568  18.744   3.866  1.00  0.66           C  
ATOM    210  C   SER A  16      39.542  20.259   3.720  1.00  0.66           C  
ATOM    211  O   SER A  16      40.437  20.853   3.120  1.00  0.66           O  
ATOM    212  CB  SER A  16      40.573  18.354   4.926  1.00  0.66           C  
ATOM    213  OG  SER A  16      40.309  19.009   6.131  1.00  0.66           O  
ATOM    214  H   SER A  16      40.670  17.474   2.481  1.00  0.66           H  
ATOM    215  HA  SER A  16      38.575  18.424   4.172  1.00  0.66           H  
ATOM    216 1HB  SER A  16      40.549  17.275   5.079  1.00  0.66           H  
ATOM    217 2HB  SER A  16      41.569  18.616   4.583  1.00  0.66           H  
ATOM    218  HG  SER A  16      40.032  19.902   5.881  1.00  0.66           H  
ATOM    219  N   GLY A  17      38.505  20.872   4.286  1.00  0.64           N  
ATOM    220  CA  GLY A  17      38.289  22.310   4.235  1.00  0.64           C  
ATOM    221  C   GLY A  17      37.372  22.715   3.076  1.00  0.64           C  
ATOM    222  O   GLY A  17      36.929  23.863   3.005  1.00  0.64           O  
ATOM    223  H   GLY A  17      37.816  20.312   4.778  1.00  0.64           H  
ATOM    224 1HA  GLY A  17      37.847  22.636   5.177  1.00  0.64           H  
ATOM    225 2HA  GLY A  17      39.247  22.817   4.136  1.00  0.64           H  
ATOM    226  N   GLY A  18      37.076  21.772   2.180  1.00  0.62           N  
ATOM    227  CA  GLY A  18      36.222  22.040   1.030  1.00  0.62           C  
ATOM    228  C   GLY A  18      34.738  21.853   1.332  1.00  0.62           C  
ATOM    229  O   GLY A  18      34.324  21.751   2.496  1.00  0.62           O  
ATOM    230  H   GLY A  18      37.488  20.842   2.258  1.00  0.62           H  
ATOM    231 1HA  GLY A  18      36.398  23.057   0.679  1.00  0.62           H  
ATOM    232 2HA  GLY A  18      36.510  21.371   0.218  1.00  0.62           H  
ATOM    233  N   SER A  19      33.928  21.794   0.272  1.00  0.59           N  
ATOM    234  CA  SER A  19      32.484  21.676   0.439  1.00  0.59           C  
ATOM    235  C   SER A  19      31.867  20.581  -0.426  1.00  0.59           C  
ATOM    236  O   SER A  19      32.408  20.230  -1.480  1.00  0.59           O  
ATOM    237  CB  SER A  19      31.814  22.998   0.103  1.00  0.59           C  
ATOM    238  OG  SER A  19      32.266  24.026   0.944  1.00  0.59           O  
ATOM    239  H   SER A  19      34.319  21.859  -0.658  1.00  0.59           H  
ATOM    240  HA  SER A  19      32.284  21.429   1.482  1.00  0.59           H  
ATOM    241 1HB  SER A  19      31.984  23.262  -0.939  1.00  0.59           H  
ATOM    242 2HB  SER A  19      30.741  22.880   0.240  1.00  0.59           H  
ATOM    243  HG  SER A  19      31.470  24.552   1.166  1.00  0.59           H  
ATOM    244  N   LEU A  20      30.719  20.065   0.016  1.00  0.58           N  
ATOM    245  CA  LEU A  20      29.965  19.071  -0.752  1.00  0.58           C  
ATOM    246  C   LEU A  20      28.458  19.220  -0.580  1.00  0.58           C  
ATOM    247  O   LEU A  20      27.976  19.486   0.523  1.00  0.58           O  
ATOM    248  CB  LEU A  20      30.398  17.658  -0.373  1.00  0.58           C  
ATOM    249  CG  LEU A  20      29.787  16.529  -1.198  1.00  0.58           C  
ATOM    250  CD1 LEU A  20      30.785  15.424  -1.375  1.00  0.58           C  
ATOM    251  CD2 LEU A  20      28.622  15.987  -0.503  1.00  0.58           C  
ATOM    252  H   LEU A  20      30.371  20.403   0.915  1.00  0.58           H  
ATOM    253  HA  LEU A  20      30.193  19.217  -1.807  1.00  0.58           H  
ATOM    254 1HB  LEU A  20      31.473  17.588  -0.444  1.00  0.58           H  
ATOM    255 2HB  LEU A  20      30.113  17.483   0.652  1.00  0.58           H  
ATOM    256  HG  LEU A  20      29.491  16.901  -2.179  1.00  0.58           H  
ATOM    257 1HD1 LEU A  20      30.329  14.631  -1.958  1.00  0.58           H  
ATOM    258 2HD1 LEU A  20      31.644  15.809  -1.900  1.00  0.58           H  
ATOM    259 3HD1 LEU A  20      31.085  15.047  -0.423  1.00  0.58           H  
ATOM    260 1HD2 LEU A  20      28.223  15.199  -1.115  1.00  0.58           H  
ATOM    261 2HD2 LEU A  20      28.926  15.591   0.449  1.00  0.58           H  
ATOM    262 3HD2 LEU A  20      27.876  16.753  -0.358  1.00  0.58           H  
ATOM    263  N   LYS A  21      27.717  19.082  -1.679  1.00  0.57           N  
ATOM    264  CA  LYS A  21      26.260  19.166  -1.627  1.00  0.57           C  
ATOM    265  C   LYS A  21      25.589  17.832  -1.957  1.00  0.57           C  
ATOM    266  O   LYS A  21      25.826  17.256  -3.019  1.00  0.57           O  
ATOM    267  CB  LYS A  21      25.777  20.256  -2.589  1.00  0.57           C  
ATOM    268  CG  LYS A  21      24.280  20.507  -2.630  1.00  0.57           C  
ATOM    269  CD  LYS A  21      23.992  21.696  -3.561  1.00  0.57           C  
ATOM    270  CE  LYS A  21      22.518  22.006  -3.678  1.00  0.57           C  
ATOM    271  NZ  LYS A  21      22.270  23.199  -4.539  1.00  0.57           N  
ATOM    272  H   LYS A  21      28.170  18.882  -2.563  1.00  0.57           H  
ATOM    273  HA  LYS A  21      25.965  19.440  -0.618  1.00  0.57           H  
ATOM    274 1HB  LYS A  21      26.251  21.196  -2.326  1.00  0.57           H  
ATOM    275 2HB  LYS A  21      26.095  20.010  -3.599  1.00  0.57           H  
ATOM    276 1HG  LYS A  21      23.758  19.617  -2.987  1.00  0.57           H  
ATOM    277 2HG  LYS A  21      23.929  20.738  -1.623  1.00  0.57           H  
ATOM    278 1HD  LYS A  21      24.506  22.581  -3.181  1.00  0.57           H  
ATOM    279 2HD  LYS A  21      24.384  21.477  -4.554  1.00  0.57           H  
ATOM    280 1HE  LYS A  21      22.021  21.157  -4.118  1.00  0.57           H  
ATOM    281 2HE  LYS A  21      22.107  22.189  -2.685  1.00  0.57           H  
ATOM    282 1HZ  LYS A  21      21.275  23.371  -4.599  1.00  0.57           H  
ATOM    283 2HZ  LYS A  21      22.730  24.005  -4.133  1.00  0.57           H  
ATOM    284 3HZ  LYS A  21      22.639  23.030  -5.463  1.00  0.57           H  
ATOM    285  N   LEU A  22      24.754  17.357  -1.036  1.00  0.58           N  
ATOM    286  CA  LEU A  22      24.004  16.117  -1.226  1.00  0.58           C  
ATOM    287  C   LEU A  22      22.553  16.443  -1.532  1.00  0.58           C  
ATOM    288  O   LEU A  22      21.991  17.398  -0.988  1.00  0.58           O  
ATOM    289  CB  LEU A  22      24.067  15.213   0.016  1.00  0.58           C  
ATOM    290  CG  LEU A  22      25.426  14.717   0.442  1.00  0.58           C  
ATOM    291  CD1 LEU A  22      25.317  13.960   1.749  1.00  0.58           C  
ATOM    292  CD2 LEU A  22      25.944  13.808  -0.645  1.00  0.58           C  
ATOM    293  H   LEU A  22      24.624  17.893  -0.179  1.00  0.58           H  
ATOM    294  HA  LEU A  22      24.423  15.575  -2.074  1.00  0.58           H  
ATOM    295 1HB  LEU A  22      23.634  15.745   0.852  1.00  0.58           H  
ATOM    296 2HB  LEU A  22      23.458  14.334  -0.188  1.00  0.58           H  
ATOM    297  HG  LEU A  22      26.087  15.550   0.594  1.00  0.58           H  
ATOM    298 1HD1 LEU A  22      26.300  13.598   2.047  1.00  0.58           H  
ATOM    299 2HD1 LEU A  22      24.929  14.616   2.518  1.00  0.58           H  
ATOM    300 3HD1 LEU A  22      24.648  13.116   1.619  1.00  0.58           H  
ATOM    301 1HD2 LEU A  22      26.919  13.420  -0.372  1.00  0.58           H  
ATOM    302 2HD2 LEU A  22      25.255  12.982  -0.787  1.00  0.58           H  
ATOM    303 3HD2 LEU A  22      26.016  14.373  -1.572  1.00  0.58           H  
ATOM    304  N   ALA A  23      21.927  15.628  -2.365  1.00  0.60           N  
ATOM    305  CA  ALA A  23      20.516  15.822  -2.675  1.00  0.60           C  
ATOM    306  C   ALA A  23      19.723  14.577  -2.346  1.00  0.60           C  
ATOM    307  O   ALA A  23      20.225  13.466  -2.509  1.00  0.60           O  
ATOM    308  CB  ALA A  23      20.348  16.172  -4.138  1.00  0.60           C  
ATOM    309  H   ALA A  23      22.451  14.865  -2.795  1.00  0.60           H  
ATOM    310  HA  ALA A  23      20.131  16.636  -2.064  1.00  0.60           H  
ATOM    311 1HB  ALA A  23      19.292  16.332  -4.351  1.00  0.60           H  
ATOM    312 2HB  ALA A  23      20.908  17.072  -4.359  1.00  0.60           H  
ATOM    313 3HB  ALA A  23      20.725  15.353  -4.748  1.00  0.60           H  
ATOM    314  N   CYS A  24      18.485  14.759  -1.910  1.00  0.64           N  
ATOM    315  CA  CYS A  24      17.569  13.668  -1.590  1.00  0.64           C  
ATOM    316  C   CYS A  24      16.221  13.822  -2.249  1.00  0.64           C  
ATOM    317  O   CYS A  24      15.443  14.699  -1.889  1.00  0.64           O  
ATOM    318  CB  CYS A  24      17.352  13.611  -0.086  1.00  0.64           C  
ATOM    319  SG  CYS A  24      16.170  12.396   0.445  1.00  0.64           S  
ATOM    320  H   CYS A  24      18.168  15.715  -1.760  1.00  0.64           H  
ATOM    321  HA  CYS A  24      18.020  12.735  -1.917  1.00  0.64           H  
ATOM    322 1HB  CYS A  24      18.291  13.386   0.393  1.00  0.64           H  
ATOM    323 2HB  CYS A  24      17.024  14.578   0.272  1.00  0.64           H  
ATOM    324  N   ALA A  25      15.927  12.950  -3.208  1.00  0.70           N  
ATOM    325  CA  ALA A  25      14.654  13.037  -3.900  1.00  0.70           C  
ATOM    326  C   ALA A  25      13.674  12.124  -3.208  1.00  0.70           C  
ATOM    327  O   ALA A  25      14.027  11.001  -2.843  1.00  0.70           O  
ATOM    328  CB  ALA A  25      14.804  12.648  -5.353  1.00  0.70           C  
ATOM    329  H   ALA A  25      16.596  12.216  -3.444  1.00  0.70           H  
ATOM    330  HA  ALA A  25      14.278  14.058  -3.840  1.00  0.70           H  
ATOM    331 1HB  ALA A  25      13.834  12.724  -5.842  1.00  0.70           H  
ATOM    332 2HB  ALA A  25      15.511  13.325  -5.833  1.00  0.70           H  
ATOM    333 3HB  ALA A  25      15.173  11.624  -5.418  1.00  0.70           H  
ATOM    334  N   VAL A  26      12.438  12.578  -3.051  1.00  0.80           N  
ATOM    335  CA  VAL A  26      11.456  11.728  -2.404  1.00  0.80           C  
ATOM    336  C   VAL A  26      10.241  11.514  -3.296  1.00  0.80           C  
ATOM    337  O   VAL A  26       9.687  12.462  -3.848  1.00  0.80           O  
ATOM    338  CB  VAL A  26      11.013  12.357  -1.071  1.00  0.80           C  
ATOM    339  CG1 VAL A  26      10.007  11.423  -0.375  1.00  0.80           C  
ATOM    340  CG2 VAL A  26      12.272  12.657  -0.217  1.00  0.80           C  
ATOM    341  H   VAL A  26      12.196  13.525  -3.343  1.00  0.80           H  
ATOM    342  HA  VAL A  26      11.903  10.763  -2.192  1.00  0.80           H  
ATOM    343  HB  VAL A  26      10.484  13.277  -1.271  1.00  0.80           H  
ATOM    344 1HG1 VAL A  26       9.671  11.852   0.558  1.00  0.80           H  
ATOM    345 2HG1 VAL A  26       9.151  11.273  -1.025  1.00  0.80           H  
ATOM    346 3HG1 VAL A  26      10.465  10.465  -0.175  1.00  0.80           H  
ATOM    347 1HG2 VAL A  26      11.975  13.102   0.717  1.00  0.80           H  
ATOM    348 2HG2 VAL A  26      12.809  11.756  -0.031  1.00  0.80           H  
ATOM    349 3HG2 VAL A  26      12.929  13.353  -0.748  1.00  0.80           H  
ATOM    350  N   SER A  27       9.837  10.255  -3.436  1.00  0.91           N  
ATOM    351  CA  SER A  27       8.668   9.909  -4.229  1.00  0.91           C  
ATOM    352  C   SER A  27       7.620   9.196  -3.371  1.00  0.91           C  
ATOM    353  O   SER A  27       7.948   8.575  -2.364  1.00  0.91           O  
ATOM    354  CB  SER A  27       9.067   9.047  -5.408  1.00  0.91           C  
ATOM    355  OG  SER A  27       9.927   9.742  -6.274  1.00  0.91           O  
ATOM    356  H   SER A  27      10.362   9.518  -2.966  1.00  0.91           H  
ATOM    357  HA  SER A  27       8.223  10.830  -4.611  1.00  0.91           H  
ATOM    358 1HB  SER A  27       9.561   8.143  -5.047  1.00  0.91           H  
ATOM    359 2HB  SER A  27       8.175   8.739  -5.949  1.00  0.91           H  
ATOM    360  HG  SER A  27       9.517  10.600  -6.419  1.00  0.91           H  
ATOM    361  N   GLY A  28       6.353   9.259  -3.797  1.00  1.05           N  
ATOM    362  CA  GLY A  28       5.247   8.564  -3.110  1.00  1.05           C  
ATOM    363  C   GLY A  28       4.498   9.457  -2.113  1.00  1.05           C  
ATOM    364  O   GLY A  28       3.420   9.098  -1.630  1.00  1.05           O  
ATOM    365  H   GLY A  28       6.142   9.792  -4.630  1.00  1.05           H  
ATOM    366 1HA  GLY A  28       4.547   8.186  -3.852  1.00  1.05           H  
ATOM    367 2HA  GLY A  28       5.639   7.693  -2.590  1.00  1.05           H  
ATOM    368  N   VAL A  29       5.068  10.618  -1.825  1.00  1.19           N  
ATOM    369  CA  VAL A  29       4.515  11.608  -0.912  1.00  1.19           C  
ATOM    370  C   VAL A  29       4.874  13.005  -1.397  1.00  1.19           C  
ATOM    371  O   VAL A  29       6.002  13.237  -1.832  1.00  1.19           O  
ATOM    372  CB  VAL A  29       5.076  11.369   0.508  1.00  1.19           C  
ATOM    373  CG1 VAL A  29       6.583  11.505   0.481  1.00  1.19           C  
ATOM    374  CG2 VAL A  29       4.501  12.353   1.485  1.00  1.19           C  
ATOM    375  H   VAL A  29       5.952  10.826  -2.268  1.00  1.19           H  
ATOM    376  HA  VAL A  29       3.427  11.504  -0.894  1.00  1.19           H  
ATOM    377  HB  VAL A  29       4.824  10.364   0.820  1.00  1.19           H  
ATOM    378 1HG1 VAL A  29       6.987  11.318   1.476  1.00  1.19           H  
ATOM    379 2HG1 VAL A  29       6.989  10.777  -0.218  1.00  1.19           H  
ATOM    380 3HG1 VAL A  29       6.856  12.513   0.162  1.00  1.19           H  
ATOM    381 1HG2 VAL A  29       4.907  12.159   2.479  1.00  1.19           H  
ATOM    382 2HG2 VAL A  29       4.767  13.358   1.183  1.00  1.19           H  
ATOM    383 3HG2 VAL A  29       3.417  12.256   1.516  1.00  1.19           H  
ATOM    384  N   THR A  30       3.952  13.950  -1.303  1.00  1.31           N  
ATOM    385  CA  THR A  30       4.285  15.314  -1.683  1.00  1.31           C  
ATOM    386  C   THR A  30       4.962  15.979  -0.504  1.00  1.31           C  
ATOM    387  O   THR A  30       4.353  16.126   0.559  1.00  1.31           O  
ATOM    388  CB  THR A  30       3.041  16.106  -2.094  1.00  1.31           C  
ATOM    389  OG1 THR A  30       2.407  15.461  -3.206  1.00  1.31           O  
ATOM    390  CG2 THR A  30       3.433  17.521  -2.488  1.00  1.31           C  
ATOM    391  H   THR A  30       3.028  13.725  -0.953  1.00  1.31           H  
ATOM    392  HA  THR A  30       4.987  15.294  -2.521  1.00  1.31           H  
ATOM    393  HB  THR A  30       2.341  16.143  -1.258  1.00  1.31           H  
ATOM    394  HG1 THR A  30       3.010  15.447  -3.955  1.00  1.31           H  
ATOM    395 1HG2 THR A  30       2.547  18.086  -2.778  1.00  1.31           H  
ATOM    396 2HG2 THR A  30       3.902  18.011  -1.656  1.00  1.31           H  
ATOM    397 3HG2 THR A  30       4.132  17.489  -3.324  1.00  1.31           H  
ATOM    398  N   LEU A  31       6.176  16.477  -0.692  1.00  1.36           N  
ATOM    399  CA  LEU A  31       6.926  16.955   0.459  1.00  1.36           C  
ATOM    400  C   LEU A  31       6.508  18.265   1.078  1.00  1.36           C  
ATOM    401  O   LEU A  31       7.031  18.634   2.127  1.00  1.36           O  
ATOM    402  CB  LEU A  31       8.405  17.056   0.163  1.00  1.36           C  
ATOM    403  CG  LEU A  31       9.157  15.776  -0.020  1.00  1.36           C  
ATOM    404  CD1 LEU A  31      10.624  16.129  -0.292  1.00  1.36           C  
ATOM    405  CD2 LEU A  31       8.987  14.919   1.236  1.00  1.36           C  
ATOM    406  H   LEU A  31       6.618  16.447  -1.615  1.00  1.36           H  
ATOM    407  HA  LEU A  31       6.822  16.196   1.230  1.00  1.36           H  
ATOM    408 1HB  LEU A  31       8.526  17.640  -0.756  1.00  1.36           H  
ATOM    409 2HB  LEU A  31       8.834  17.587   0.935  1.00  1.36           H  
ATOM    410  HG  LEU A  31       8.772  15.238  -0.896  1.00  1.36           H  
ATOM    411 1HD1 LEU A  31      11.213  15.248  -0.448  1.00  1.36           H  
ATOM    412 2HD1 LEU A  31      10.677  16.741  -1.158  1.00  1.36           H  
ATOM    413 3HD1 LEU A  31      11.032  16.674   0.549  1.00  1.36           H  
ATOM    414 1HD2 LEU A  31       9.532  14.005   1.121  1.00  1.36           H  
ATOM    415 2HD2 LEU A  31       9.370  15.461   2.104  1.00  1.36           H  
ATOM    416 3HD2 LEU A  31       7.928  14.695   1.383  1.00  1.36           H  
ATOM    417  N   ASP A  32       5.507  18.916   0.523  1.00  1.34           N  
ATOM    418  CA  ASP A  32       5.024  20.181   1.054  1.00  1.34           C  
ATOM    419  C   ASP A  32       4.772  20.099   2.569  1.00  1.34           C  
ATOM    420  O   ASP A  32       5.011  21.073   3.307  1.00  1.34           O  
ATOM    421  CB  ASP A  32       3.669  20.522   0.415  1.00  1.34           C  
ATOM    422  CG  ASP A  32       3.703  20.895  -1.061  1.00  1.34           C  
ATOM    423  OD1 ASP A  32       4.746  21.158  -1.582  1.00  1.34           O  
ATOM    424  OD2 ASP A  32       2.659  20.893  -1.658  1.00  1.34           O  
ATOM    425  H   ASP A  32       5.098  18.536  -0.315  1.00  1.34           H  
ATOM    426  HA  ASP A  32       5.752  20.954   0.853  1.00  1.34           H  
ATOM    427 1HB  ASP A  32       3.001  19.663   0.525  1.00  1.34           H  
ATOM    428 2HB  ASP A  32       3.224  21.344   0.960  1.00  1.34           H  
ATOM    429  N   GLY A  33       4.255  18.938   3.012  1.00  1.26           N  
ATOM    430  CA  GLY A  33       3.880  18.749   4.410  1.00  1.26           C  
ATOM    431  C   GLY A  33       4.758  17.804   5.234  1.00  1.26           C  
ATOM    432  O   GLY A  33       4.371  17.461   6.350  1.00  1.26           O  
ATOM    433  H   GLY A  33       4.150  18.161   2.347  1.00  1.26           H  
ATOM    434 1HA  GLY A  33       3.855  19.722   4.897  1.00  1.26           H  
ATOM    435 2HA  GLY A  33       2.856  18.367   4.431  1.00  1.26           H  
ATOM    436  N   TYR A  34       5.920  17.369   4.718  1.00  1.13           N  
ATOM    437  CA  TYR A  34       6.683  16.352   5.471  1.00  1.13           C  
ATOM    438  C   TYR A  34       8.109  16.768   5.768  1.00  1.13           C  
ATOM    439  O   TYR A  34       8.736  17.514   5.000  1.00  1.13           O  
ATOM    440  CB  TYR A  34       6.626  15.026   4.713  1.00  1.13           C  
ATOM    441  CG  TYR A  34       5.179  14.675   4.530  1.00  1.13           C  
ATOM    442  CD1 TYR A  34       4.551  15.156   3.423  1.00  1.13           C  
ATOM    443  CD2 TYR A  34       4.460  13.979   5.481  1.00  1.13           C  
ATOM    444  CE1 TYR A  34       3.214  14.953   3.219  1.00  1.13           C  
ATOM    445  CE2 TYR A  34       3.103  13.773   5.279  1.00  1.13           C  
ATOM    446  CZ  TYR A  34       2.487  14.258   4.150  1.00  1.13           C  
ATOM    447  OH  TYR A  34       1.127  14.073   3.957  1.00  1.13           O  
ATOM    448  H   TYR A  34       6.255  17.721   3.821  1.00  1.13           H  
ATOM    449  HA  TYR A  34       6.204  16.198   6.438  1.00  1.13           H  
ATOM    450 1HB  TYR A  34       7.099  15.118   3.737  1.00  1.13           H  
ATOM    451 2HB  TYR A  34       7.123  14.235   5.281  1.00  1.13           H  
ATOM    452  HD1 TYR A  34       5.129  15.716   2.711  1.00  1.13           H  
ATOM    453  HD2 TYR A  34       4.947  13.611   6.390  1.00  1.13           H  
ATOM    454  HE1 TYR A  34       2.731  15.353   2.328  1.00  1.13           H  
ATOM    455  HE2 TYR A  34       2.516  13.241   6.023  1.00  1.13           H  
ATOM    456  HH  TYR A  34       0.793  13.470   4.632  1.00  1.13           H  
ATOM    457  N   SER A  35       8.606  16.334   6.920  1.00  1.00           N  
ATOM    458  CA  SER A  35       9.936  16.749   7.316  1.00  1.00           C  
ATOM    459  C   SER A  35      10.955  15.846   6.668  1.00  1.00           C  
ATOM    460  O   SER A  35      10.686  14.663   6.413  1.00  1.00           O  
ATOM    461  CB  SER A  35      10.096  16.681   8.815  1.00  1.00           C  
ATOM    462  OG  SER A  35       9.105  17.437   9.459  1.00  1.00           O  
ATOM    463  H   SER A  35       8.072  15.681   7.513  1.00  1.00           H  
ATOM    464  HA  SER A  35      10.111  17.774   6.980  1.00  1.00           H  
ATOM    465 1HB  SER A  35      10.099  15.672   9.152  1.00  1.00           H  
ATOM    466 2HB  SER A  35      11.063  17.078   9.072  1.00  1.00           H  
ATOM    467  HG  SER A  35       8.416  16.743   9.693  1.00  1.00           H  
ATOM    468  N   ILE A  36      12.135  16.407   6.433  1.00  0.89           N  
ATOM    469  CA  ILE A  36      13.272  15.673   5.898  1.00  0.89           C  
ATOM    470  C   ILE A  36      14.474  15.859   6.788  1.00  0.89           C  
ATOM    471  O   ILE A  36      14.778  16.980   7.218  1.00  0.89           O  
ATOM    472  CB  ILE A  36      13.614  16.032   4.440  1.00  0.89           C  
ATOM    473  CG1 ILE A  36      12.449  15.680   3.504  1.00  0.89           C  
ATOM    474  CG2 ILE A  36      14.838  15.243   4.005  1.00  0.89           C  
ATOM    475  CD1 ILE A  36      12.226  14.207   3.402  1.00  0.89           C  
ATOM    476  H   ILE A  36      12.247  17.381   6.717  1.00  0.89           H  
ATOM    477  HA  ILE A  36      13.020  14.620   5.884  1.00  0.89           H  
ATOM    478  HB  ILE A  36      13.813  17.096   4.348  1.00  0.89           H  
ATOM    479 1HG1 ILE A  36      11.536  16.117   3.881  1.00  0.89           H  
ATOM    480 2HG1 ILE A  36      12.645  16.074   2.509  1.00  0.89           H  
ATOM    481 1HG2 ILE A  36      15.070  15.453   2.992  1.00  0.89           H  
ATOM    482 2HG2 ILE A  36      15.699  15.487   4.617  1.00  0.89           H  
ATOM    483 3HG2 ILE A  36      14.613  14.182   4.104  1.00  0.89           H  
ATOM    484 1HD1 ILE A  36      11.389  14.007   2.750  1.00  0.89           H  
ATOM    485 2HD1 ILE A  36      13.124  13.723   3.008  1.00  0.89           H  
ATOM    486 3HD1 ILE A  36      12.016  13.823   4.381  1.00  0.89           H  
ATOM    487  N   GLY A  37      15.161  14.761   7.057  1.00  0.80           N  
ATOM    488  CA  GLY A  37      16.339  14.819   7.885  1.00  0.80           C  
ATOM    489  C   GLY A  37      17.478  14.038   7.299  1.00  0.80           C  
ATOM    490  O   GLY A  37      17.290  13.129   6.488  1.00  0.80           O  
ATOM    491  H   GLY A  37      14.832  13.873   6.671  1.00  0.80           H  
ATOM    492 1HA  GLY A  37      16.650  15.847   7.996  1.00  0.80           H  
ATOM    493 2HA  GLY A  37      16.107  14.443   8.881  1.00  0.80           H  
ATOM    494  N   TRP A  38      18.677  14.394   7.737  1.00  0.74           N  
ATOM    495  CA  TRP A  38      19.891  13.734   7.322  1.00  0.74           C  
ATOM    496  C   TRP A  38      20.620  13.186   8.530  1.00  0.74           C  
ATOM    497  O   TRP A  38      20.767  13.863   9.563  1.00  0.74           O  
ATOM    498  CB  TRP A  38      20.773  14.707   6.571  1.00  0.74           C  
ATOM    499  CG  TRP A  38      20.191  15.144   5.260  1.00  0.74           C  
ATOM    500  CD1 TRP A  38      19.239  16.080   5.103  1.00  0.74           C  
ATOM    501  CD2 TRP A  38      20.551  14.714   3.931  1.00  0.74           C  
ATOM    502  NE1 TRP A  38      18.960  16.271   3.774  1.00  0.74           N  
ATOM    503  CE2 TRP A  38      19.760  15.451   3.038  1.00  0.74           C  
ATOM    504  CE3 TRP A  38      21.465  13.789   3.434  1.00  0.74           C  
ATOM    505  CZ2 TRP A  38      19.862  15.299   1.675  1.00  0.74           C  
ATOM    506  CZ3 TRP A  38      21.561  13.634   2.068  1.00  0.74           C  
ATOM    507  CH2 TRP A  38      20.784  14.369   1.212  1.00  0.74           C  
ATOM    508  H   TRP A  38      18.742  15.161   8.395  1.00  0.74           H  
ATOM    509  HA  TRP A  38      19.632  12.919   6.667  1.00  0.74           H  
ATOM    510 1HB  TRP A  38      20.943  15.593   7.188  1.00  0.74           H  
ATOM    511 2HB  TRP A  38      21.742  14.241   6.387  1.00  0.74           H  
ATOM    512  HD1 TRP A  38      18.772  16.584   5.921  1.00  0.74           H  
ATOM    513  HE1 TRP A  38      18.278  16.914   3.399  1.00  0.74           H  
ATOM    514  HE3 TRP A  38      22.087  13.203   4.110  1.00  0.74           H  
ATOM    515  HZ2 TRP A  38      19.251  15.874   0.973  1.00  0.74           H  
ATOM    516  HZ3 TRP A  38      22.273  12.906   1.682  1.00  0.74           H  
ATOM    517  HH2 TRP A  38      20.896  14.210   0.144  1.00  0.74           H  
ATOM    518  N   PHE A  39      21.094  11.961   8.360  1.00  0.71           N  
ATOM    519  CA  PHE A  39      21.770  11.200   9.386  1.00  0.71           C  
ATOM    520  C   PHE A  39      23.075  10.639   8.823  1.00  0.71           C  
ATOM    521  O   PHE A  39      23.237  10.513   7.608  1.00  0.71           O  
ATOM    522  CB  PHE A  39      20.809  10.114   9.844  1.00  0.71           C  
ATOM    523  CG  PHE A  39      19.441  10.759  10.278  1.00  0.71           C  
ATOM    524  CD1 PHE A  39      18.411  11.015   9.358  1.00  0.71           C  
ATOM    525  CD2 PHE A  39      19.213  11.135  11.566  1.00  0.71           C  
ATOM    526  CE1 PHE A  39      17.230  11.623   9.770  1.00  0.71           C  
ATOM    527  CE2 PHE A  39      18.050  11.746  11.960  1.00  0.71           C  
ATOM    528  CZ  PHE A  39      17.056  11.988  11.066  1.00  0.71           C  
ATOM    529  H   PHE A  39      20.902  11.505   7.472  1.00  0.71           H  
ATOM    530  HA  PHE A  39      22.011  11.855  10.222  1.00  0.71           H  
ATOM    531 1HB  PHE A  39      20.656   9.412   9.049  1.00  0.71           H  
ATOM    532 2HB  PHE A  39      21.231   9.595  10.696  1.00  0.71           H  
ATOM    533  HD1 PHE A  39      18.544  10.744   8.305  1.00  0.71           H  
ATOM    534  HD2 PHE A  39      19.978  10.948  12.289  1.00  0.71           H  
ATOM    535  HE1 PHE A  39      16.447  11.830   9.056  1.00  0.71           H  
ATOM    536  HE2 PHE A  39      17.936  12.041  12.993  1.00  0.71           H  
ATOM    537  HZ  PHE A  39      16.131  12.474  11.374  1.00  0.71           H  
ATOM    538  N   ARG A  40      24.015  10.306   9.692  1.00  0.71           N  
ATOM    539  CA  ARG A  40      25.314   9.816   9.248  1.00  0.71           C  
ATOM    540  C   ARG A  40      25.835   8.571   9.951  1.00  0.71           C  
ATOM    541  O   ARG A  40      25.697   8.402  11.163  1.00  0.71           O  
ATOM    542  CB  ARG A  40      26.323  10.938   9.399  1.00  0.71           C  
ATOM    543  CG  ARG A  40      27.718  10.655   8.980  1.00  0.71           C  
ATOM    544  CD  ARG A  40      28.499  11.894   9.062  1.00  0.71           C  
ATOM    545  NE  ARG A  40      28.717  12.383  10.413  1.00  0.71           N  
ATOM    546  CZ  ARG A  40      29.199  13.614  10.686  1.00  0.71           C  
ATOM    547  NH1 ARG A  40      29.462  14.465   9.717  1.00  0.71           N  
ATOM    548  NH2 ARG A  40      29.420  13.949  11.937  1.00  0.71           N  
ATOM    549  H   ARG A  40      23.832  10.427  10.681  1.00  0.71           H  
ATOM    550  HA  ARG A  40      25.233   9.583   8.191  1.00  0.71           H  
ATOM    551 1HB  ARG A  40      25.999  11.772   8.796  1.00  0.71           H  
ATOM    552 2HB  ARG A  40      26.346  11.270  10.440  1.00  0.71           H  
ATOM    553 1HG  ARG A  40      28.172   9.913   9.639  1.00  0.71           H  
ATOM    554 2HG  ARG A  40      27.733  10.294   7.945  1.00  0.71           H  
ATOM    555 1HD  ARG A  40      29.472  11.764   8.575  1.00  0.71           H  
ATOM    556 2HD  ARG A  40      27.945  12.651   8.565  1.00  0.71           H  
ATOM    557  HE  ARG A  40      28.533  11.770  11.224  1.00  0.71           H  
ATOM    558 1HH1 ARG A  40      29.296  14.225   8.743  1.00  0.71           H  
ATOM    559 2HH1 ARG A  40      29.900  15.372   9.929  1.00  0.71           H  
ATOM    560 1HH2 ARG A  40      29.215  13.254  12.667  1.00  0.71           H  
ATOM    561 2HH2 ARG A  40      29.797  14.856  12.168  1.00  0.71           H  
ATOM    562  N   GLN A  41      26.405   7.665   9.162  1.00  0.73           N  
ATOM    563  CA  GLN A  41      27.050   6.464   9.671  1.00  0.73           C  
ATOM    564  C   GLN A  41      28.522   6.376   9.277  1.00  0.73           C  
ATOM    565  O   GLN A  41      28.861   5.901   8.187  1.00  0.73           O  
ATOM    566  CB  GLN A  41      26.306   5.213   9.203  1.00  0.73           C  
ATOM    567  CG  GLN A  41      24.937   5.060   9.786  1.00  0.73           C  
ATOM    568  CD  GLN A  41      24.155   3.903   9.241  1.00  0.73           C  
ATOM    569  OE1 GLN A  41      23.066   4.127   8.701  1.00  0.73           O  
ATOM    570  NE2 GLN A  41      24.677   2.686   9.368  1.00  0.73           N  
ATOM    571  H   GLN A  41      26.414   7.834   8.156  1.00  0.73           H  
ATOM    572  HA  GLN A  41      27.011   6.487  10.763  1.00  0.73           H  
ATOM    573 1HB  GLN A  41      26.217   5.234   8.117  1.00  0.73           H  
ATOM    574 2HB  GLN A  41      26.888   4.329   9.469  1.00  0.73           H  
ATOM    575 1HG  GLN A  41      25.067   4.892  10.847  1.00  0.73           H  
ATOM    576 2HG  GLN A  41      24.378   5.970   9.605  1.00  0.73           H  
ATOM    577 1HE2 GLN A  41      24.188   1.886   9.015  1.00  0.73           H  
ATOM    578 2HE2 GLN A  41      25.568   2.566   9.819  1.00  0.73           H  
ATOM    579  N   ALA A  42      29.394   6.879  10.144  1.00  0.76           N  
ATOM    580  CA  ALA A  42      30.828   6.828   9.891  1.00  0.76           C  
ATOM    581  C   ALA A  42      31.272   5.403  10.209  1.00  0.76           C  
ATOM    582  O   ALA A  42      30.635   4.771  11.051  1.00  0.76           O  
ATOM    583  CB  ALA A  42      31.566   7.841  10.740  1.00  0.76           C  
ATOM    584  H   ALA A  42      29.054   7.280  11.008  1.00  0.76           H  
ATOM    585  HA  ALA A  42      31.004   7.051   8.850  1.00  0.76           H  
ATOM    586 1HB  ALA A  42      32.634   7.784  10.539  1.00  0.76           H  
ATOM    587 2HB  ALA A  42      31.210   8.847  10.500  1.00  0.76           H  
ATOM    588 3HB  ALA A  42      31.386   7.628  11.778  1.00  0.76           H  
ATOM    589  N   PRO A  43      32.321   4.857   9.584  1.00  0.81           N  
ATOM    590  CA  PRO A  43      32.820   3.536   9.891  1.00  0.81           C  
ATOM    591  C   PRO A  43      33.116   3.417  11.375  1.00  0.81           C  
ATOM    592  O   PRO A  43      33.735   4.297  11.970  1.00  0.81           O  
ATOM    593  CB  PRO A  43      34.111   3.480   9.065  1.00  0.81           C  
ATOM    594  CG  PRO A  43      33.839   4.405   7.890  1.00  0.81           C  
ATOM    595  CD  PRO A  43      33.022   5.542   8.478  1.00  0.81           C  
ATOM    596  HA  PRO A  43      32.094   2.780   9.566  1.00  0.81           H  
ATOM    597 1HB  PRO A  43      34.966   3.799   9.677  1.00  0.81           H  
ATOM    598 2HB  PRO A  43      34.310   2.441   8.755  1.00  0.81           H  
ATOM    599 1HG  PRO A  43      34.791   4.747   7.449  1.00  0.81           H  
ATOM    600 2HG  PRO A  43      33.301   3.863   7.098  1.00  0.81           H  
ATOM    601 1HD  PRO A  43      33.660   6.358   8.846  1.00  0.81           H  
ATOM    602 2HD  PRO A  43      32.330   5.862   7.705  1.00  0.81           H  
ATOM    603  N   GLY A  44      32.686   2.306  11.962  1.00  0.86           N  
ATOM    604  CA  GLY A  44      32.905   2.031  13.378  1.00  0.86           C  
ATOM    605  C   GLY A  44      31.897   2.709  14.316  1.00  0.86           C  
ATOM    606  O   GLY A  44      31.957   2.507  15.530  1.00  0.86           O  
ATOM    607  H   GLY A  44      32.180   1.627  11.412  1.00  0.86           H  
ATOM    608 1HA  GLY A  44      32.869   0.953  13.537  1.00  0.86           H  
ATOM    609 2HA  GLY A  44      33.911   2.351  13.647  1.00  0.86           H  
ATOM    610  N   LYS A  45      30.961   3.489  13.769  1.00  0.90           N  
ATOM    611  CA  LYS A  45      29.996   4.202  14.603  1.00  0.90           C  
ATOM    612  C   LYS A  45      28.539   3.870  14.294  1.00  0.90           C  
ATOM    613  O   LYS A  45      28.202   3.384  13.213  1.00  0.90           O  
ATOM    614  CB  LYS A  45      30.193   5.711  14.478  1.00  0.90           C  
ATOM    615  CG  LYS A  45      31.536   6.228  14.982  1.00  0.90           C  
ATOM    616  CD  LYS A  45      31.572   7.756  14.970  1.00  0.90           C  
ATOM    617  CE  LYS A  45      32.908   8.299  15.445  1.00  0.90           C  
ATOM    618  NZ  LYS A  45      32.929   9.793  15.430  1.00  0.90           N  
ATOM    619  H   LYS A  45      30.941   3.649  12.761  1.00  0.90           H  
ATOM    620  HA  LYS A  45      30.173   3.925  15.642  1.00  0.90           H  
ATOM    621 1HB  LYS A  45      30.111   5.989  13.425  1.00  0.90           H  
ATOM    622 2HB  LYS A  45      29.397   6.232  15.012  1.00  0.90           H  
ATOM    623 1HG  LYS A  45      31.714   5.860  15.993  1.00  0.90           H  
ATOM    624 2HG  LYS A  45      32.330   5.850  14.329  1.00  0.90           H  
ATOM    625 1HD  LYS A  45      31.380   8.122  13.971  1.00  0.90           H  
ATOM    626 2HD  LYS A  45      30.785   8.136  15.626  1.00  0.90           H  
ATOM    627 1HE  LYS A  45      33.095   7.952  16.461  1.00  0.90           H  
ATOM    628 2HE  LYS A  45      33.698   7.925  14.793  1.00  0.90           H  
ATOM    629 1HZ  LYS A  45      33.829  10.123  15.751  1.00  0.90           H  
ATOM    630 2HZ  LYS A  45      32.764  10.126  14.486  1.00  0.90           H  
ATOM    631 3HZ  LYS A  45      32.202  10.148  16.040  1.00  0.90           H  
ATOM    632  N   GLU A  46      27.677   4.153  15.267  1.00  0.92           N  
ATOM    633  CA  GLU A  46      26.234   4.009  15.126  1.00  0.92           C  
ATOM    634  C   GLU A  46      25.686   5.231  14.408  1.00  0.92           C  
ATOM    635  O   GLU A  46      26.340   6.272  14.385  1.00  0.92           O  
ATOM    636  CB  GLU A  46      25.568   3.853  16.492  1.00  0.92           C  
ATOM    637  CG  GLU A  46      25.981   2.589  17.245  1.00  0.92           C  
ATOM    638  CD  GLU A  46      25.292   2.429  18.584  1.00  0.92           C  
ATOM    639  OE1 GLU A  46      24.710   3.378  19.052  1.00  0.92           O  
ATOM    640  OE2 GLU A  46      25.353   1.353  19.135  1.00  0.92           O  
ATOM    641  H   GLU A  46      28.040   4.514  16.137  1.00  0.92           H  
ATOM    642  HA  GLU A  46      26.022   3.126  14.523  1.00  0.92           H  
ATOM    643 1HB  GLU A  46      25.811   4.713  17.116  1.00  0.92           H  
ATOM    644 2HB  GLU A  46      24.484   3.835  16.369  1.00  0.92           H  
ATOM    645 1HG  GLU A  46      25.747   1.724  16.625  1.00  0.92           H  
ATOM    646 2HG  GLU A  46      27.060   2.609  17.395  1.00  0.92           H  
ATOM    647  N   ARG A  47      24.505   5.109  13.817  1.00  0.91           N  
ATOM    648  CA  ARG A  47      23.903   6.238  13.116  1.00  0.91           C  
ATOM    649  C   ARG A  47      23.676   7.422  14.047  1.00  0.91           C  
ATOM    650  O   ARG A  47      23.133   7.266  15.145  1.00  0.91           O  
ATOM    651  CB  ARG A  47      22.573   5.834  12.490  1.00  0.91           C  
ATOM    652  CG  ARG A  47      21.958   6.850  11.560  1.00  0.91           C  
ATOM    653  CD  ARG A  47      20.680   6.350  10.964  1.00  0.91           C  
ATOM    654  NE  ARG A  47      20.885   5.265  10.007  1.00  0.91           N  
ATOM    655  CZ  ARG A  47      19.936   4.413   9.565  1.00  0.91           C  
ATOM    656  NH1 ARG A  47      18.697   4.485   9.990  1.00  0.91           N  
ATOM    657  NH2 ARG A  47      20.289   3.490   8.698  1.00  0.91           N  
ATOM    658  H   ARG A  47      24.016   4.227  13.859  1.00  0.91           H  
ATOM    659  HA  ARG A  47      24.580   6.559  12.331  1.00  0.91           H  
ATOM    660 1HB  ARG A  47      22.692   4.909  11.932  1.00  0.91           H  
ATOM    661 2HB  ARG A  47      21.848   5.647  13.281  1.00  0.91           H  
ATOM    662 1HG  ARG A  47      21.767   7.757  12.100  1.00  0.91           H  
ATOM    663 2HG  ARG A  47      22.649   7.067  10.746  1.00  0.91           H  
ATOM    664 1HD  ARG A  47      20.020   5.993  11.752  1.00  0.91           H  
ATOM    665 2HD  ARG A  47      20.212   7.166  10.448  1.00  0.91           H  
ATOM    666  HE  ARG A  47      21.821   5.124   9.613  1.00  0.91           H  
ATOM    667 1HH1 ARG A  47      18.433   5.189  10.666  1.00  0.91           H  
ATOM    668 2HH1 ARG A  47      18.006   3.835   9.646  1.00  0.91           H  
ATOM    669 1HH2 ARG A  47      21.276   3.453   8.413  1.00  0.91           H  
ATOM    670 2HH2 ARG A  47      19.617   2.830   8.344  1.00  0.91           H  
ATOM    671  N   GLU A  48      24.042   8.609  13.572  1.00  0.89           N  
ATOM    672  CA  GLU A  48      23.867   9.842  14.327  1.00  0.89           C  
ATOM    673  C   GLU A  48      23.150  10.871  13.491  1.00  0.89           C  
ATOM    674  O   GLU A  48      23.193  10.836  12.267  1.00  0.89           O  
ATOM    675  CB  GLU A  48      25.232  10.403  14.753  1.00  0.89           C  
ATOM    676  CG  GLU A  48      26.193  10.783  13.604  1.00  0.89           C  
ATOM    677  CD  GLU A  48      27.580  11.235  14.095  1.00  0.89           C  
ATOM    678  OE1 GLU A  48      27.783  11.279  15.288  1.00  0.89           O  
ATOM    679  OE2 GLU A  48      28.445  11.509  13.271  1.00  0.89           O  
ATOM    680  H   GLU A  48      24.519   8.636  12.672  1.00  0.89           H  
ATOM    681  HA  GLU A  48      23.268   9.635  15.213  1.00  0.89           H  
ATOM    682 1HB  GLU A  48      25.081  11.296  15.360  1.00  0.89           H  
ATOM    683 2HB  GLU A  48      25.741   9.666  15.375  1.00  0.89           H  
ATOM    684 1HG  GLU A  48      26.325   9.923  12.967  1.00  0.89           H  
ATOM    685 2HG  GLU A  48      25.738  11.579  13.009  1.00  0.89           H  
ATOM    686  N   ALA A  49      22.463  11.797  14.125  1.00  0.86           N  
ATOM    687  CA  ALA A  49      21.818  12.819  13.325  1.00  0.86           C  
ATOM    688  C   ALA A  49      22.815  13.864  12.899  1.00  0.86           C  
ATOM    689  O   ALA A  49      23.810  14.112  13.579  1.00  0.86           O  
ATOM    690  CB  ALA A  49      20.643  13.428  14.073  1.00  0.86           C  
ATOM    691  H   ALA A  49      22.415  11.812  15.135  1.00  0.86           H  
ATOM    692  HA  ALA A  49      21.463  12.370  12.416  1.00  0.86           H  
ATOM    693 1HB  ALA A  49      20.161  14.176  13.440  1.00  0.86           H  
ATOM    694 2HB  ALA A  49      19.933  12.649  14.321  1.00  0.86           H  
ATOM    695 3HB  ALA A  49      20.994  13.899  14.985  1.00  0.86           H  
ATOM    696  N   VAL A  50      22.526  14.489  11.773  1.00  0.84           N  
ATOM    697  CA  VAL A  50      23.290  15.612  11.281  1.00  0.84           C  
ATOM    698  C   VAL A  50      22.437  16.873  11.293  1.00  0.84           C  
ATOM    699  O   VAL A  50      22.785  17.874  11.932  1.00  0.84           O  
ATOM    700  CB  VAL A  50      23.755  15.302   9.852  1.00  0.84           C  
ATOM    701  CG1 VAL A  50      24.440  16.414   9.295  1.00  0.84           C  
ATOM    702  CG2 VAL A  50      24.661  14.091   9.862  1.00  0.84           C  
ATOM    703  H   VAL A  50      21.731  14.183  11.213  1.00  0.84           H  
ATOM    704  HA  VAL A  50      24.159  15.761  11.924  1.00  0.84           H  
ATOM    705  HB  VAL A  50      22.890  15.108   9.229  1.00  0.84           H  
ATOM    706 1HG1 VAL A  50      24.743  16.164   8.281  1.00  0.84           H  
ATOM    707 2HG1 VAL A  50      23.781  17.281   9.274  1.00  0.84           H  
ATOM    708 3HG1 VAL A  50      25.299  16.628   9.893  1.00  0.84           H  
ATOM    709 1HG2 VAL A  50      24.971  13.874   8.845  1.00  0.84           H  
ATOM    710 2HG2 VAL A  50      25.538  14.290  10.479  1.00  0.84           H  
ATOM    711 3HG2 VAL A  50      24.124  13.235  10.267  1.00  0.84           H  
ATOM    712  N   SER A  51      21.310  16.820  10.583  1.00  0.85           N  
ATOM    713  CA  SER A  51      20.449  17.994  10.484  1.00  0.85           C  
ATOM    714  C   SER A  51      19.044  17.656  10.018  1.00  0.85           C  
ATOM    715  O   SER A  51      18.820  16.620   9.395  1.00  0.85           O  
ATOM    716  CB  SER A  51      21.054  18.982   9.509  1.00  0.85           C  
ATOM    717  OG  SER A  51      21.027  18.478   8.214  1.00  0.85           O  
ATOM    718  H   SER A  51      21.060  15.950  10.114  1.00  0.85           H  
ATOM    719  HA  SER A  51      20.377  18.452  11.470  1.00  0.85           H  
ATOM    720 1HB  SER A  51      20.487  19.913   9.548  1.00  0.85           H  
ATOM    721 2HB  SER A  51      22.076  19.202   9.796  1.00  0.85           H  
ATOM    722  HG  SER A  51      20.098  18.364   8.011  1.00  0.85           H  
ATOM    723  N   TYR A  52      18.097  18.554  10.248  1.00  0.90           N  
ATOM    724  CA  TYR A  52      16.771  18.340   9.677  1.00  0.90           C  
ATOM    725  C   TYR A  52      15.962  19.607   9.467  1.00  0.90           C  
ATOM    726  O   TYR A  52      16.264  20.670  10.006  1.00  0.90           O  
ATOM    727  CB  TYR A  52      15.974  17.276  10.475  1.00  0.90           C  
ATOM    728  CG  TYR A  52      15.616  17.541  11.913  1.00  0.90           C  
ATOM    729  CD1 TYR A  52      14.392  18.108  12.238  1.00  0.90           C  
ATOM    730  CD2 TYR A  52      16.496  17.162  12.919  1.00  0.90           C  
ATOM    731  CE1 TYR A  52      14.053  18.300  13.568  1.00  0.90           C  
ATOM    732  CE2 TYR A  52      16.159  17.358  14.244  1.00  0.90           C  
ATOM    733  CZ  TYR A  52      14.944  17.925  14.571  1.00  0.90           C  
ATOM    734  OH  TYR A  52      14.609  18.117  15.891  1.00  0.90           O  
ATOM    735  H   TYR A  52      18.325  19.384  10.796  1.00  0.90           H  
ATOM    736  HA  TYR A  52      16.916  17.932   8.682  1.00  0.90           H  
ATOM    737 1HB  TYR A  52      15.041  17.082   9.943  1.00  0.90           H  
ATOM    738 2HB  TYR A  52      16.527  16.342  10.460  1.00  0.90           H  
ATOM    739  HD1 TYR A  52      13.695  18.397  11.447  1.00  0.90           H  
ATOM    740  HD2 TYR A  52      17.452  16.705  12.663  1.00  0.90           H  
ATOM    741  HE1 TYR A  52      13.091  18.744  13.827  1.00  0.90           H  
ATOM    742  HE2 TYR A  52      16.851  17.059  15.032  1.00  0.90           H  
ATOM    743  HH  TYR A  52      13.798  18.629  15.943  1.00  0.90           H  
ATOM    744  N   SER A  53      14.902  19.476   8.682  1.00  0.98           N  
ATOM    745  CA  SER A  53      13.987  20.575   8.426  1.00  0.98           C  
ATOM    746  C   SER A  53      12.550  20.163   8.674  1.00  0.98           C  
ATOM    747  O   SER A  53      12.125  19.077   8.265  1.00  0.98           O  
ATOM    748  CB  SER A  53      14.145  20.988   6.979  1.00  0.98           C  
ATOM    749  OG  SER A  53      13.861  19.889   6.147  1.00  0.98           O  
ATOM    750  H   SER A  53      14.743  18.574   8.231  1.00  0.98           H  
ATOM    751  HA  SER A  53      14.226  21.407   9.087  1.00  0.98           H  
ATOM    752 1HB  SER A  53      13.467  21.812   6.752  1.00  0.98           H  
ATOM    753 2HB  SER A  53      15.158  21.333   6.801  1.00  0.98           H  
ATOM    754  HG  SER A  53      14.416  19.159   6.474  1.00  0.98           H  
ATOM    755  N   GLU A  54      11.773  21.086   9.243  1.00  1.09           N  
ATOM    756  CA  GLU A  54      10.358  20.845   9.522  1.00  1.09           C  
ATOM    757  C   GLU A  54       9.447  21.128   8.337  1.00  1.09           C  
ATOM    758  O   GLU A  54       9.403  22.249   7.804  1.00  1.09           O  
ATOM    759  CB  GLU A  54       9.917  21.679  10.711  1.00  1.09           C  
ATOM    760  CG  GLU A  54       8.463  21.496  11.117  1.00  1.09           C  
ATOM    761  CD  GLU A  54       8.070  22.358  12.265  1.00  1.09           C  
ATOM    762  OE1 GLU A  54       7.834  23.524  12.046  1.00  1.09           O  
ATOM    763  OE2 GLU A  54       8.005  21.873  13.367  1.00  1.09           O  
ATOM    764  H   GLU A  54      12.197  21.969   9.547  1.00  1.09           H  
ATOM    765  HA  GLU A  54      10.242  19.792   9.785  1.00  1.09           H  
ATOM    766 1HB  GLU A  54      10.531  21.422  11.573  1.00  1.09           H  
ATOM    767 2HB  GLU A  54      10.095  22.714  10.496  1.00  1.09           H  
ATOM    768 1HG  GLU A  54       7.843  21.762  10.268  1.00  1.09           H  
ATOM    769 2HG  GLU A  54       8.278  20.447  11.356  1.00  1.09           H  
ATOM    770  N   LYS A  55       8.688  20.117   7.942  1.00  1.21           N  
ATOM    771  CA  LYS A  55       7.819  20.225   6.773  1.00  1.21           C  
ATOM    772  C   LYS A  55       8.621  20.842   5.628  1.00  1.21           C  
ATOM    773  O   LYS A  55       9.808  20.554   5.489  1.00  1.21           O  
ATOM    774  CB  LYS A  55       6.564  21.057   7.067  1.00  1.21           C  
ATOM    775  CG  LYS A  55       5.681  20.521   8.186  1.00  1.21           C  
ATOM    776  CD  LYS A  55       4.401  21.329   8.267  1.00  1.21           C  
ATOM    777  CE  LYS A  55       3.529  20.895   9.424  1.00  1.21           C  
ATOM    778  NZ  LYS A  55       2.256  21.677   9.474  1.00  1.21           N  
ATOM    779  H   LYS A  55       8.758  19.223   8.445  1.00  1.21           H  
ATOM    780  HA  LYS A  55       7.497  19.243   6.473  1.00  1.21           H  
ATOM    781 1HB  LYS A  55       6.837  22.087   7.305  1.00  1.21           H  
ATOM    782 2HB  LYS A  55       5.935  21.074   6.176  1.00  1.21           H  
ATOM    783 1HG  LYS A  55       5.430  19.480   7.977  1.00  1.21           H  
ATOM    784 2HG  LYS A  55       6.197  20.569   9.138  1.00  1.21           H  
ATOM    785 1HD  LYS A  55       4.648  22.385   8.378  1.00  1.21           H  
ATOM    786 2HD  LYS A  55       3.843  21.199   7.336  1.00  1.21           H  
ATOM    787 1HE  LYS A  55       3.301  19.846   9.322  1.00  1.21           H  
ATOM    788 2HE  LYS A  55       4.072  21.050  10.354  1.00  1.21           H  
ATOM    789 1HZ  LYS A  55       1.698  21.368  10.257  1.00  1.21           H  
ATOM    790 2HZ  LYS A  55       2.468  22.660   9.578  1.00  1.21           H  
ATOM    791 3HZ  LYS A  55       1.740  21.535   8.617  1.00  1.21           H  
ATOM    792  N   SER A  56       8.029  21.745   4.858  1.00  1.31           N  
ATOM    793  CA  SER A  56       8.765  22.361   3.761  1.00  1.31           C  
ATOM    794  C   SER A  56       9.324  23.754   4.034  1.00  1.31           C  
ATOM    795  O   SER A  56      10.153  24.247   3.267  1.00  1.31           O  
ATOM    796  CB  SER A  56       7.892  22.412   2.547  1.00  1.31           C  
ATOM    797  OG  SER A  56       6.737  23.171   2.777  1.00  1.31           O  
ATOM    798  H   SER A  56       7.052  21.969   4.989  1.00  1.31           H  
ATOM    799  HA  SER A  56       9.610  21.710   3.527  1.00  1.31           H  
ATOM    800 1HB  SER A  56       8.461  22.853   1.749  1.00  1.31           H  
ATOM    801 2HB  SER A  56       7.621  21.403   2.246  1.00  1.31           H  
ATOM    802  HG  SER A  56       6.053  22.521   3.105  1.00  1.31           H  
ATOM    803  N   ASN A  57       8.842  24.419   5.078  1.00  1.36           N  
ATOM    804  CA  ASN A  57       9.294  25.782   5.338  1.00  1.36           C  
ATOM    805  C   ASN A  57       9.406  26.141   6.818  1.00  1.36           C  
ATOM    806  O   ASN A  57       9.368  27.323   7.171  1.00  1.36           O  
ATOM    807  CB  ASN A  57       8.416  26.788   4.603  1.00  1.36           C  
ATOM    808  CG  ASN A  57       6.960  26.827   5.065  1.00  1.36           C  
ATOM    809  OD1 ASN A  57       6.475  25.983   5.831  1.00  1.36           O  
ATOM    810  ND2 ASN A  57       6.251  27.824   4.592  1.00  1.36           N  
ATOM    811  H   ASN A  57       8.168  23.977   5.685  1.00  1.36           H  
ATOM    812  HA  ASN A  57      10.303  25.880   4.933  1.00  1.36           H  
ATOM    813 1HB  ASN A  57       8.842  27.786   4.717  1.00  1.36           H  
ATOM    814 2HB  ASN A  57       8.432  26.553   3.539  1.00  1.36           H  
ATOM    815 1HD2 ASN A  57       5.288  27.918   4.848  1.00  1.36           H  
ATOM    816 2HD2 ASN A  57       6.673  28.488   3.978  1.00  1.36           H  
ATOM    817  N   GLY A  58       9.521  25.143   7.689  1.00  1.35           N  
ATOM    818  CA  GLY A  58       9.634  25.413   9.103  1.00  1.35           C  
ATOM    819  C   GLY A  58      11.108  25.580   9.453  1.00  1.35           C  
ATOM    820  O   GLY A  58      11.953  25.652   8.558  1.00  1.35           O  
ATOM    821  H   GLY A  58       9.545  24.165   7.402  1.00  1.35           H  
ATOM    822 1HA  GLY A  58       9.080  26.321   9.338  1.00  1.35           H  
ATOM    823 2HA  GLY A  58       9.187  24.593   9.663  1.00  1.35           H  
ATOM    824  N   PRO A  59      11.446  25.659  10.738  1.00  1.29           N  
ATOM    825  CA  PRO A  59      12.785  25.824  11.258  1.00  1.29           C  
ATOM    826  C   PRO A  59      13.693  24.682  10.855  1.00  1.29           C  
ATOM    827  O   PRO A  59      13.236  23.551  10.632  1.00  1.29           O  
ATOM    828  CB  PRO A  59      12.570  25.815  12.770  1.00  1.29           C  
ATOM    829  CG  PRO A  59      11.122  26.211  12.962  1.00  1.29           C  
ATOM    830  CD  PRO A  59      10.403  25.609  11.780  1.00  1.29           C  
ATOM    831  HA  PRO A  59      13.193  26.787  10.917  1.00  1.29           H  
ATOM    832 1HB  PRO A  59      12.802  24.827  13.168  1.00  1.29           H  
ATOM    833 2HB  PRO A  59      13.270  26.514  13.249  1.00  1.29           H  
ATOM    834 1HG  PRO A  59      10.752  25.817  13.925  1.00  1.29           H  
ATOM    835 2HG  PRO A  59      11.028  27.305  13.010  1.00  1.29           H  
ATOM    836 1HD  PRO A  59      10.125  24.570  11.998  1.00  1.29           H  
ATOM    837 2HD  PRO A  59       9.532  26.225  11.536  1.00  1.29           H  
ATOM    838  N   THR A  60      14.985  24.978  10.781  1.00  1.20           N  
ATOM    839  CA  THR A  60      15.946  23.925  10.527  1.00  1.20           C  
ATOM    840  C   THR A  60      16.716  23.682  11.810  1.00  1.20           C  
ATOM    841  O   THR A  60      16.904  24.592  12.619  1.00  1.20           O  
ATOM    842  CB  THR A  60      16.871  24.251   9.338  1.00  1.20           C  
ATOM    843  OG1 THR A  60      17.632  25.451   9.571  1.00  1.20           O  
ATOM    844  CG2 THR A  60      16.032  24.433   8.090  1.00  1.20           C  
ATOM    845  H   THR A  60      15.302  25.924  10.935  1.00  1.20           H  
ATOM    846  HA  THR A  60      15.418  23.008  10.288  1.00  1.20           H  
ATOM    847  HB  THR A  60      17.557  23.424   9.201  1.00  1.20           H  
ATOM    848  HG1 THR A  60      17.029  26.192   9.689  1.00  1.20           H  
ATOM    849 1HG2 THR A  60      16.681  24.644   7.238  1.00  1.20           H  
ATOM    850 2HG2 THR A  60      15.471  23.525   7.902  1.00  1.20           H  
ATOM    851 3HG2 THR A  60      15.340  25.262   8.231  1.00  1.20           H  
ATOM    852  N   TYR A  61      17.142  22.444  11.988  1.00  1.10           N  
ATOM    853  CA  TYR A  61      17.823  22.020  13.191  1.00  1.10           C  
ATOM    854  C   TYR A  61      19.137  21.367  12.854  1.00  1.10           C  
ATOM    855  O   TYR A  61      19.241  20.636  11.866  1.00  1.10           O  
ATOM    856  CB  TYR A  61      16.933  21.012  13.896  1.00  1.10           C  
ATOM    857  CG  TYR A  61      15.574  21.555  14.257  1.00  1.10           C  
ATOM    858  CD1 TYR A  61      14.551  21.538  13.305  1.00  1.10           C  
ATOM    859  CD2 TYR A  61      15.332  22.041  15.518  1.00  1.10           C  
ATOM    860  CE1 TYR A  61      13.299  22.009  13.627  1.00  1.10           C  
ATOM    861  CE2 TYR A  61      14.079  22.514  15.843  1.00  1.10           C  
ATOM    862  CZ  TYR A  61      13.065  22.497  14.908  1.00  1.10           C  
ATOM    863  OH  TYR A  61      11.816  22.962  15.252  1.00  1.10           O  
ATOM    864  H   TYR A  61      16.946  21.764  11.264  1.00  1.10           H  
ATOM    865  HA  TYR A  61      18.012  22.886  13.825  1.00  1.10           H  
ATOM    866 1HB  TYR A  61      16.790  20.155  13.241  1.00  1.10           H  
ATOM    867 2HB  TYR A  61      17.418  20.658  14.802  1.00  1.10           H  
ATOM    868  HD1 TYR A  61      14.744  21.148  12.300  1.00  1.10           H  
ATOM    869  HD2 TYR A  61      16.130  22.052  16.260  1.00  1.10           H  
ATOM    870  HE1 TYR A  61      12.502  21.996  12.883  1.00  1.10           H  
ATOM    871  HE2 TYR A  61      13.886  22.897  16.846  1.00  1.10           H  
ATOM    872  HH  TYR A  61      11.233  22.918  14.484  1.00  1.10           H  
ATOM    873  N   TYR A  62      20.141  21.609  13.686  1.00  1.01           N  
ATOM    874  CA  TYR A  62      21.447  21.019  13.450  1.00  1.01           C  
ATOM    875  C   TYR A  62      22.025  20.454  14.730  1.00  1.01           C  
ATOM    876  O   TYR A  62      21.802  20.996  15.816  1.00  1.01           O  
ATOM    877  CB  TYR A  62      22.379  22.083  12.869  1.00  1.01           C  
ATOM    878  CG  TYR A  62      21.820  22.709  11.608  1.00  1.01           C  
ATOM    879  CD1 TYR A  62      20.974  23.795  11.741  1.00  1.01           C  
ATOM    880  CD2 TYR A  62      22.105  22.205  10.352  1.00  1.01           C  
ATOM    881  CE1 TYR A  62      20.403  24.369  10.648  1.00  1.01           C  
ATOM    882  CE2 TYR A  62      21.520  22.785   9.232  1.00  1.01           C  
ATOM    883  CZ  TYR A  62      20.662  23.872   9.386  1.00  1.01           C  
ATOM    884  OH  TYR A  62      20.043  24.473   8.297  1.00  1.01           O  
ATOM    885  H   TYR A  62      19.997  22.214  14.482  1.00  1.01           H  
ATOM    886  HA  TYR A  62      21.351  20.199  12.742  1.00  1.01           H  
ATOM    887 1HB  TYR A  62      22.514  22.864  13.594  1.00  1.01           H  
ATOM    888 2HB  TYR A  62      23.351  21.656  12.650  1.00  1.01           H  
ATOM    889  HD1 TYR A  62      20.750  24.188  12.733  1.00  1.01           H  
ATOM    890  HD2 TYR A  62      22.772  21.352  10.244  1.00  1.01           H  
ATOM    891  HE1 TYR A  62      19.736  25.215  10.782  1.00  1.01           H  
ATOM    892  HE2 TYR A  62      21.732  22.381   8.246  1.00  1.01           H  
ATOM    893  HH  TYR A  62      19.289  25.018   8.643  1.00  1.01           H  
ATOM    894  N   VAL A  63      22.781  19.385  14.587  1.00  0.92           N  
ATOM    895  CA  VAL A  63      23.518  18.782  15.679  1.00  0.92           C  
ATOM    896  C   VAL A  63      24.718  19.645  16.000  1.00  0.92           C  
ATOM    897  O   VAL A  63      25.371  20.160  15.102  1.00  0.92           O  
ATOM    898  CB  VAL A  63      23.871  17.339  15.333  1.00  0.92           C  
ATOM    899  CG1 VAL A  63      24.784  16.724  16.366  1.00  0.92           C  
ATOM    900  CG2 VAL A  63      22.567  16.591  15.278  1.00  0.92           C  
ATOM    901  H   VAL A  63      22.864  18.961  13.658  1.00  0.92           H  
ATOM    902  HA  VAL A  63      22.872  18.756  16.557  1.00  0.92           H  
ATOM    903  HB  VAL A  63      24.374  17.289  14.366  1.00  0.92           H  
ATOM    904 1HG1 VAL A  63      24.988  15.685  16.087  1.00  0.92           H  
ATOM    905 2HG1 VAL A  63      25.713  17.270  16.399  1.00  0.92           H  
ATOM    906 3HG1 VAL A  63      24.306  16.750  17.343  1.00  0.92           H  
ATOM    907 1HG2 VAL A  63      22.752  15.577  15.052  1.00  0.92           H  
ATOM    908 2HG2 VAL A  63      22.072  16.654  16.246  1.00  0.92           H  
ATOM    909 3HG2 VAL A  63      21.925  17.030  14.512  1.00  0.92           H  
ATOM    910  N   ALA A  64      25.018  19.840  17.277  1.00  0.85           N  
ATOM    911  CA  ALA A  64      26.101  20.755  17.645  1.00  0.85           C  
ATOM    912  C   ALA A  64      27.401  20.519  16.876  1.00  0.85           C  
ATOM    913  O   ALA A  64      28.038  21.479  16.443  1.00  0.85           O  
ATOM    914  CB  ALA A  64      26.379  20.635  19.127  1.00  0.85           C  
ATOM    915  H   ALA A  64      24.474  19.382  17.995  1.00  0.85           H  
ATOM    916  HA  ALA A  64      25.773  21.760  17.435  1.00  0.85           H  
ATOM    917 1HB  ALA A  64      27.156  21.348  19.408  1.00  0.85           H  
ATOM    918 2HB  ALA A  64      25.471  20.849  19.686  1.00  0.85           H  
ATOM    919 3HB  ALA A  64      26.717  19.625  19.355  1.00  0.85           H  
ATOM    920  N   SER A  65      27.754  19.270  16.614  1.00  0.79           N  
ATOM    921  CA  SER A  65      28.995  18.961  15.907  1.00  0.79           C  
ATOM    922  C   SER A  65      29.057  19.474  14.451  1.00  0.79           C  
ATOM    923  O   SER A  65      30.137  19.508  13.856  1.00  0.79           O  
ATOM    924  CB  SER A  65      29.241  17.470  15.937  1.00  0.79           C  
ATOM    925  OG  SER A  65      28.275  16.787  15.202  1.00  0.79           O  
ATOM    926  H   SER A  65      27.172  18.518  16.947  1.00  0.79           H  
ATOM    927  HA  SER A  65      29.807  19.439  16.454  1.00  0.79           H  
ATOM    928 1HB  SER A  65      30.226  17.264  15.521  1.00  0.79           H  
ATOM    929 2HB  SER A  65      29.238  17.118  16.966  1.00  0.79           H  
ATOM    930  HG  SER A  65      28.239  17.235  14.354  1.00  0.79           H  
ATOM    931  N   VAL A  66      27.910  19.840  13.865  1.00  0.74           N  
ATOM    932  CA  VAL A  66      27.864  20.350  12.495  1.00  0.74           C  
ATOM    933  C   VAL A  66      27.365  21.809  12.425  1.00  0.74           C  
ATOM    934  O   VAL A  66      27.173  22.373  11.328  1.00  0.74           O  
ATOM    935  CB  VAL A  66      27.009  19.432  11.595  1.00  0.74           C  
ATOM    936  CG1 VAL A  66      27.650  18.039  11.535  1.00  0.74           C  
ATOM    937  CG2 VAL A  66      25.598  19.340  12.084  1.00  0.74           C  
ATOM    938  H   VAL A  66      27.042  19.809  14.394  1.00  0.74           H  
ATOM    939  HA  VAL A  66      28.877  20.330  12.093  1.00  0.74           H  
ATOM    940  HB  VAL A  66      27.011  19.841  10.603  1.00  0.74           H  
ATOM    941 1HG1 VAL A  66      27.091  17.402  10.884  1.00  0.74           H  
ATOM    942 2HG1 VAL A  66      28.673  18.129  11.154  1.00  0.74           H  
ATOM    943 3HG1 VAL A  66      27.669  17.600  12.521  1.00  0.74           H  
ATOM    944 1HG2 VAL A  66      25.037  18.705  11.412  1.00  0.74           H  
ATOM    945 2HG2 VAL A  66      25.592  18.914  13.069  1.00  0.74           H  
ATOM    946 3HG2 VAL A  66      25.153  20.329  12.109  1.00  0.74           H  
ATOM    947  N   LYS A  67      27.114  22.426  13.587  1.00  0.69           N  
ATOM    948  CA  LYS A  67      26.628  23.798  13.566  1.00  0.69           C  
ATOM    949  C   LYS A  67      27.685  24.721  13.015  1.00  0.69           C  
ATOM    950  O   LYS A  67      28.873  24.585  13.301  1.00  0.69           O  
ATOM    951  CB  LYS A  67      26.160  24.282  14.940  1.00  0.69           C  
ATOM    952  CG  LYS A  67      24.872  23.656  15.411  1.00  0.69           C  
ATOM    953  CD  LYS A  67      24.432  24.192  16.763  1.00  0.69           C  
ATOM    954  CE  LYS A  67      23.162  23.497  17.228  1.00  0.69           C  
ATOM    955  NZ  LYS A  67      22.689  24.013  18.537  1.00  0.69           N  
ATOM    956  H   LYS A  67      27.298  21.966  14.481  1.00  0.69           H  
ATOM    957  HA  LYS A  67      25.770  23.843  12.895  1.00  0.69           H  
ATOM    958 1HB  LYS A  67      26.926  24.044  15.684  1.00  0.69           H  
ATOM    959 2HB  LYS A  67      26.035  25.363  14.927  1.00  0.69           H  
ATOM    960 1HG  LYS A  67      24.108  23.913  14.700  1.00  0.69           H  
ATOM    961 2HG  LYS A  67      24.962  22.586  15.436  1.00  0.69           H  
ATOM    962 1HD  LYS A  67      25.220  24.041  17.498  1.00  0.69           H  
ATOM    963 2HD  LYS A  67      24.238  25.259  16.682  1.00  0.69           H  
ATOM    964 1HE  LYS A  67      22.382  23.644  16.482  1.00  0.69           H  
ATOM    965 2HE  LYS A  67      23.358  22.431  17.323  1.00  0.69           H  
ATOM    966 1HZ  LYS A  67      21.849  23.521  18.807  1.00  0.69           H  
ATOM    967 2HZ  LYS A  67      23.403  23.865  19.233  1.00  0.69           H  
ATOM    968 3HZ  LYS A  67      22.492  24.998  18.459  1.00  0.69           H  
ATOM    969  N   GLY A  68      27.246  25.648  12.180  1.00  0.66           N  
ATOM    970  CA  GLY A  68      28.136  26.621  11.574  1.00  0.66           C  
ATOM    971  C   GLY A  68      28.775  26.082  10.297  1.00  0.66           C  
ATOM    972  O   GLY A  68      29.455  26.821   9.586  1.00  0.66           O  
ATOM    973  H   GLY A  68      26.259  25.689  11.968  1.00  0.66           H  
ATOM    974 1HA  GLY A  68      27.579  27.532  11.350  1.00  0.66           H  
ATOM    975 2HA  GLY A  68      28.915  26.890  12.285  1.00  0.66           H  
ATOM    976  N   ARG A  69      28.551  24.798   9.995  1.00  0.64           N  
ATOM    977  CA  ARG A  69      29.140  24.199   8.812  1.00  0.64           C  
ATOM    978  C   ARG A  69      28.084  23.713   7.838  1.00  0.64           C  
ATOM    979  O   ARG A  69      28.228  23.892   6.626  1.00  0.64           O  
ATOM    980  CB  ARG A  69      29.992  22.997   9.190  1.00  0.64           C  
ATOM    981  CG  ARG A  69      31.234  23.281   9.986  1.00  0.64           C  
ATOM    982  CD  ARG A  69      31.985  22.016  10.265  1.00  0.64           C  
ATOM    983  NE  ARG A  69      33.198  22.257  11.030  1.00  0.64           N  
ATOM    984  CZ  ARG A  69      33.259  22.289  12.380  1.00  0.64           C  
ATOM    985  NH1 ARG A  69      32.174  22.085  13.095  1.00  0.64           N  
ATOM    986  NH2 ARG A  69      34.409  22.524  12.986  1.00  0.64           N  
ATOM    987  H   ARG A  69      27.987  24.210  10.605  1.00  0.64           H  
ATOM    988  HA  ARG A  69      29.765  24.937   8.310  1.00  0.64           H  
ATOM    989 1HB  ARG A  69      29.389  22.298   9.773  1.00  0.64           H  
ATOM    990 2HB  ARG A  69      30.304  22.481   8.287  1.00  0.64           H  
ATOM    991 1HG  ARG A  69      31.882  23.952   9.421  1.00  0.64           H  
ATOM    992 2HG  ARG A  69      30.960  23.745  10.938  1.00  0.64           H  
ATOM    993 1HD  ARG A  69      31.350  21.327  10.827  1.00  0.64           H  
ATOM    994 2HD  ARG A  69      32.272  21.551   9.312  1.00  0.64           H  
ATOM    995  HE  ARG A  69      34.051  22.412  10.506  1.00  0.64           H  
ATOM    996 1HH1 ARG A  69      31.290  21.905  12.635  1.00  0.64           H  
ATOM    997 2HH1 ARG A  69      32.214  22.106  14.103  1.00  0.64           H  
ATOM    998 1HH2 ARG A  69      35.240  22.684  12.441  1.00  0.64           H  
ATOM    999 2HH2 ARG A  69      34.451  22.548  13.995  1.00  0.64           H  
ATOM   1000  N   PHE A  70      27.030  23.066   8.355  1.00  0.64           N  
ATOM   1001  CA  PHE A  70      26.035  22.493   7.447  1.00  0.64           C  
ATOM   1002  C   PHE A  70      24.756  23.325   7.368  1.00  0.64           C  
ATOM   1003  O   PHE A  70      24.296  23.872   8.372  1.00  0.64           O  
ATOM   1004  CB  PHE A  70      25.633  21.075   7.865  1.00  0.64           C  
ATOM   1005  CG  PHE A  70      26.746  19.991   7.832  1.00  0.64           C  
ATOM   1006  CD1 PHE A  70      28.095  20.266   7.663  1.00  0.64           C  
ATOM   1007  CD2 PHE A  70      26.400  18.696   7.974  1.00  0.64           C  
ATOM   1008  CE1 PHE A  70      29.046  19.271   7.669  1.00  0.64           C  
ATOM   1009  CE2 PHE A  70      27.348  17.680   7.973  1.00  0.64           C  
ATOM   1010  CZ  PHE A  70      28.668  17.978   7.825  1.00  0.64           C  
ATOM   1011  H   PHE A  70      26.952  22.924   9.363  1.00  0.64           H  
ATOM   1012  HA  PHE A  70      26.467  22.446   6.453  1.00  0.64           H  
ATOM   1013 1HB  PHE A  70      25.229  21.105   8.879  1.00  0.64           H  
ATOM   1014 2HB  PHE A  70      24.831  20.750   7.218  1.00  0.64           H  
ATOM   1015  HD1 PHE A  70      28.412  21.252   7.528  1.00  0.64           H  
ATOM   1016  HD2 PHE A  70      25.357  18.485   8.088  1.00  0.64           H  
ATOM   1017  HE1 PHE A  70      30.103  19.521   7.540  1.00  0.64           H  
ATOM   1018  HE2 PHE A  70      27.052  16.644   8.088  1.00  0.64           H  
ATOM   1019  HZ  PHE A  70      29.414  17.182   7.822  1.00  0.64           H  
ATOM   1020  N   THR A  71      24.166  23.371   6.173  1.00  0.65           N  
ATOM   1021  CA  THR A  71      22.867  24.009   5.941  1.00  0.65           C  
ATOM   1022  C   THR A  71      21.909  23.076   5.194  1.00  0.65           C  
ATOM   1023  O   THR A  71      22.300  22.418   4.226  1.00  0.65           O  
ATOM   1024  CB  THR A  71      23.011  25.330   5.161  1.00  0.65           C  
ATOM   1025  OG1 THR A  71      23.836  26.241   5.906  1.00  0.65           O  
ATOM   1026  CG2 THR A  71      21.644  25.971   4.928  1.00  0.65           C  
ATOM   1027  H   THR A  71      24.654  22.940   5.387  1.00  0.65           H  
ATOM   1028  HA  THR A  71      22.421  24.246   6.904  1.00  0.65           H  
ATOM   1029  HB  THR A  71      23.483  25.134   4.198  1.00  0.65           H  
ATOM   1030  HG1 THR A  71      23.527  26.279   6.819  1.00  0.65           H  
ATOM   1031 1HG2 THR A  71      21.772  26.904   4.384  1.00  0.65           H  
ATOM   1032 2HG2 THR A  71      21.011  25.307   4.345  1.00  0.65           H  
ATOM   1033 3HG2 THR A  71      21.170  26.172   5.889  1.00  0.65           H  
ATOM   1034  N   ILE A  72      20.648  23.023   5.625  1.00  0.68           N  
ATOM   1035  CA  ILE A  72      19.662  22.215   4.894  1.00  0.68           C  
ATOM   1036  C   ILE A  72      18.625  23.112   4.208  1.00  0.68           C  
ATOM   1037  O   ILE A  72      18.202  24.124   4.772  1.00  0.68           O  
ATOM   1038  CB  ILE A  72      18.962  21.199   5.828  1.00  0.68           C  
ATOM   1039  CG1 ILE A  72      18.033  20.254   5.068  1.00  0.68           C  
ATOM   1040  CG2 ILE A  72      18.194  21.892   6.888  1.00  0.68           C  
ATOM   1041  CD1 ILE A  72      17.565  19.125   5.935  1.00  0.68           C  
ATOM   1042  H   ILE A  72      20.377  23.555   6.458  1.00  0.68           H  
ATOM   1043  HA  ILE A  72      20.177  21.653   4.124  1.00  0.68           H  
ATOM   1044  HB  ILE A  72      19.729  20.582   6.299  1.00  0.68           H  
ATOM   1045 1HG1 ILE A  72      17.165  20.796   4.685  1.00  0.68           H  
ATOM   1046 2HG1 ILE A  72      18.574  19.826   4.232  1.00  0.68           H  
ATOM   1047 1HG2 ILE A  72      17.737  21.162   7.555  1.00  0.68           H  
ATOM   1048 2HG2 ILE A  72      18.857  22.515   7.449  1.00  0.68           H  
ATOM   1049 3HG2 ILE A  72      17.425  22.492   6.420  1.00  0.68           H  
ATOM   1050 1HD1 ILE A  72      16.925  18.450   5.368  1.00  0.68           H  
ATOM   1051 2HD1 ILE A  72      18.424  18.603   6.308  1.00  0.68           H  
ATOM   1052 3HD1 ILE A  72      17.012  19.531   6.763  1.00  0.68           H  
ATOM   1053  N   SER A  73      18.264  22.754   2.973  1.00  0.72           N  
ATOM   1054  CA  SER A  73      17.265  23.492   2.189  1.00  0.72           C  
ATOM   1055  C   SER A  73      16.260  22.543   1.548  1.00  0.72           C  
ATOM   1056  O   SER A  73      16.522  21.349   1.386  1.00  0.72           O  
ATOM   1057  CB  SER A  73      17.911  24.341   1.108  1.00  0.72           C  
ATOM   1058  OG  SER A  73      18.780  25.296   1.657  1.00  0.72           O  
ATOM   1059  H   SER A  73      18.698  21.917   2.583  1.00  0.72           H  
ATOM   1060  HA  SER A  73      16.718  24.154   2.862  1.00  0.72           H  
ATOM   1061 1HB  SER A  73      18.459  23.699   0.416  1.00  0.72           H  
ATOM   1062 2HB  SER A  73      17.133  24.845   0.537  1.00  0.72           H  
ATOM   1063  HG  SER A  73      18.291  25.723   2.373  1.00  0.72           H  
ATOM   1064  N   ARG A  74      15.095  23.072   1.175  1.00  0.77           N  
ATOM   1065  CA  ARG A  74      14.069  22.235   0.553  1.00  0.77           C  
ATOM   1066  C   ARG A  74      13.523  22.835  -0.752  1.00  0.77           C  
ATOM   1067  O   ARG A  74      13.400  24.052  -0.882  1.00  0.77           O  
ATOM   1068  CB  ARG A  74      12.914  22.074   1.536  1.00  0.77           C  
ATOM   1069  CG  ARG A  74      13.270  21.450   2.902  1.00  0.77           C  
ATOM   1070  CD  ARG A  74      13.557  20.060   2.762  1.00  0.77           C  
ATOM   1071  NE  ARG A  74      12.391  19.380   2.342  1.00  0.77           N  
ATOM   1072  CZ  ARG A  74      11.442  18.926   3.171  1.00  0.77           C  
ATOM   1073  NH1 ARG A  74      11.515  19.019   4.455  1.00  0.77           N  
ATOM   1074  NH2 ARG A  74      10.400  18.363   2.711  1.00  0.77           N  
ATOM   1075  H   ARG A  74      14.912  24.052   1.328  1.00  0.77           H  
ATOM   1076  HA  ARG A  74      14.492  21.262   0.326  1.00  0.77           H  
ATOM   1077 1HB  ARG A  74      12.457  23.045   1.728  1.00  0.77           H  
ATOM   1078 2HB  ARG A  74      12.147  21.443   1.080  1.00  0.77           H  
ATOM   1079 1HG  ARG A  74      14.131  21.941   3.345  1.00  0.77           H  
ATOM   1080 2HG  ARG A  74      12.414  21.549   3.580  1.00  0.77           H  
ATOM   1081 1HD  ARG A  74      14.316  19.940   2.008  1.00  0.77           H  
ATOM   1082 2HD  ARG A  74      13.892  19.632   3.696  1.00  0.77           H  
ATOM   1083  HE  ARG A  74      12.241  19.268   1.349  1.00  0.77           H  
ATOM   1084 1HH1 ARG A  74      12.301  19.465   4.930  1.00  0.77           H  
ATOM   1085 2HH1 ARG A  74      10.717  18.605   4.983  1.00  0.77           H  
ATOM   1086 1HH2 ARG A  74      10.276  18.264   1.722  1.00  0.77           H  
ATOM   1087 2HH2 ARG A  74       9.677  18.033   3.374  1.00  0.77           H  
ATOM   1088  N   ASP A  75      13.138  21.961  -1.686  1.00  0.81           N  
ATOM   1089  CA  ASP A  75      12.487  22.350  -2.939  1.00  0.81           C  
ATOM   1090  C   ASP A  75      11.278  21.460  -3.263  1.00  0.81           C  
ATOM   1091  O   ASP A  75      11.397  20.343  -3.790  1.00  0.81           O  
ATOM   1092  CB  ASP A  75      13.519  22.326  -4.073  1.00  0.81           C  
ATOM   1093  CG  ASP A  75      12.986  22.707  -5.451  1.00  0.81           C  
ATOM   1094  OD1 ASP A  75      11.834  22.432  -5.741  1.00  0.81           O  
ATOM   1095  OD2 ASP A  75      13.750  23.258  -6.236  1.00  0.81           O  
ATOM   1096  H   ASP A  75      13.339  20.973  -1.549  1.00  0.81           H  
ATOM   1097  HA  ASP A  75      12.128  23.375  -2.830  1.00  0.81           H  
ATOM   1098 1HB  ASP A  75      14.340  23.001  -3.819  1.00  0.81           H  
ATOM   1099 2HB  ASP A  75      13.937  21.318  -4.135  1.00  0.81           H  
ATOM   1100  N   ASN A  76      10.089  21.976  -2.953  1.00  0.83           N  
ATOM   1101  CA  ASN A  76       8.852  21.219  -3.110  1.00  0.83           C  
ATOM   1102  C   ASN A  76       8.533  20.864  -4.551  1.00  0.83           C  
ATOM   1103  O   ASN A  76       7.989  19.798  -4.829  1.00  0.83           O  
ATOM   1104  CB  ASN A  76       7.703  22.001  -2.550  1.00  0.83           C  
ATOM   1105  CG  ASN A  76       7.721  22.065  -1.101  1.00  0.83           C  
ATOM   1106  OD1 ASN A  76       8.371  21.245  -0.433  1.00  0.83           O  
ATOM   1107  ND2 ASN A  76       7.019  23.037  -0.580  1.00  0.83           N  
ATOM   1108  H   ASN A  76      10.053  22.907  -2.560  1.00  0.83           H  
ATOM   1109  HA  ASN A  76       8.951  20.282  -2.558  1.00  0.83           H  
ATOM   1110 1HB  ASN A  76       7.723  23.015  -2.950  1.00  0.83           H  
ATOM   1111 2HB  ASN A  76       6.771  21.544  -2.874  1.00  0.83           H  
ATOM   1112 1HD2 ASN A  76       6.971  23.153   0.415  1.00  0.83           H  
ATOM   1113 2HD2 ASN A  76       6.508  23.654  -1.175  1.00  0.83           H  
ATOM   1114  N   ALA A  77       8.873  21.760  -5.479  1.00  0.82           N  
ATOM   1115  CA  ALA A  77       8.565  21.536  -6.887  1.00  0.82           C  
ATOM   1116  C   ALA A  77       9.258  20.284  -7.386  1.00  0.82           C  
ATOM   1117  O   ALA A  77       8.683  19.500  -8.148  1.00  0.82           O  
ATOM   1118  CB  ALA A  77       9.000  22.732  -7.713  1.00  0.82           C  
ATOM   1119  H   ALA A  77       9.367  22.598  -5.205  1.00  0.82           H  
ATOM   1120  HA  ALA A  77       7.491  21.397  -6.985  1.00  0.82           H  
ATOM   1121 1HB  ALA A  77       8.754  22.558  -8.758  1.00  0.82           H  
ATOM   1122 2HB  ALA A  77       8.490  23.624  -7.360  1.00  0.82           H  
ATOM   1123 3HB  ALA A  77      10.082  22.865  -7.609  1.00  0.82           H  
ATOM   1124  N   LYS A  78      10.490  20.082  -6.926  1.00  0.78           N  
ATOM   1125  CA  LYS A  78      11.248  18.903  -7.305  1.00  0.78           C  
ATOM   1126  C   LYS A  78      11.178  17.797  -6.249  1.00  0.78           C  
ATOM   1127  O   LYS A  78      11.815  16.750  -6.405  1.00  0.78           O  
ATOM   1128  CB  LYS A  78      12.704  19.266  -7.603  1.00  0.78           C  
ATOM   1129  CG  LYS A  78      12.887  20.220  -8.794  1.00  0.78           C  
ATOM   1130  CD  LYS A  78      14.367  20.354  -9.210  1.00  0.78           C  
ATOM   1131  CE  LYS A  78      15.207  21.153  -8.211  1.00  0.78           C  
ATOM   1132  NZ  LYS A  78      14.850  22.586  -8.196  1.00  0.78           N  
ATOM   1133  H   LYS A  78      10.923  20.798  -6.322  1.00  0.78           H  
ATOM   1134  HA  LYS A  78      10.816  18.501  -8.221  1.00  0.78           H  
ATOM   1135 1HB  LYS A  78      13.136  19.756  -6.725  1.00  0.78           H  
ATOM   1136 2HB  LYS A  78      13.280  18.361  -7.790  1.00  0.78           H  
ATOM   1137 1HG  LYS A  78      12.297  19.871  -9.642  1.00  0.78           H  
ATOM   1138 2HG  LYS A  78      12.519  21.209  -8.498  1.00  0.78           H  
ATOM   1139 1HD  LYS A  78      14.798  19.356  -9.307  1.00  0.78           H  
ATOM   1140 2HD  LYS A  78      14.421  20.846 -10.177  1.00  0.78           H  
ATOM   1141 1HE  LYS A  78      15.058  20.744  -7.209  1.00  0.78           H  
ATOM   1142 2HE  LYS A  78      16.261  21.056  -8.477  1.00  0.78           H  
ATOM   1143 1HZ  LYS A  78      15.406  23.071  -7.507  1.00  0.78           H  
ATOM   1144 2HZ  LYS A  78      14.983  23.003  -9.094  1.00  0.78           H  
ATOM   1145 3HZ  LYS A  78      13.871  22.694  -7.898  1.00  0.78           H  
ATOM   1146  N   ASN A  79      10.464  18.045  -5.138  1.00  0.74           N  
ATOM   1147  CA  ASN A  79      10.344  17.075  -4.045  1.00  0.74           C  
ATOM   1148  C   ASN A  79      11.719  16.607  -3.624  1.00  0.74           C  
ATOM   1149  O   ASN A  79      11.956  15.410  -3.421  1.00  0.74           O  
ATOM   1150  CB  ASN A  79       9.421  15.917  -4.390  1.00  0.74           C  
ATOM   1151  CG  ASN A  79       7.939  16.318  -4.408  1.00  0.74           C  
ATOM   1152  OD1 ASN A  79       7.398  16.822  -3.396  1.00  0.74           O  
ATOM   1153  ND2 ASN A  79       7.290  16.123  -5.533  1.00  0.74           N  
ATOM   1154  H   ASN A  79      10.013  18.947  -5.036  1.00  0.74           H  
ATOM   1155  HA  ASN A  79       9.906  17.596  -3.192  1.00  0.74           H  
ATOM   1156 1HB  ASN A  79       9.693  15.505  -5.361  1.00  0.74           H  
ATOM   1157 2HB  ASN A  79       9.555  15.124  -3.650  1.00  0.74           H  
ATOM   1158 1HD2 ASN A  79       6.326  16.376  -5.607  1.00  0.74           H  
ATOM   1159 2HD2 ASN A  79       7.766  15.729  -6.320  1.00  0.74           H  
ATOM   1160  N   THR A  80      12.628  17.572  -3.523  1.00  0.68           N  
ATOM   1161  CA  THR A  80      14.001  17.277  -3.193  1.00  0.68           C  
ATOM   1162  C   THR A  80      14.535  18.115  -2.036  1.00  0.68           C  
ATOM   1163  O   THR A  80      14.300  19.324  -1.949  1.00  0.68           O  
ATOM   1164  CB  THR A  80      14.886  17.470  -4.442  1.00  0.68           C  
ATOM   1165  OG1 THR A  80      14.424  16.592  -5.516  1.00  0.68           O  
ATOM   1166  CG2 THR A  80      16.340  17.113  -4.140  1.00  0.68           C  
ATOM   1167  H   THR A  80      12.334  18.536  -3.693  1.00  0.68           H  
ATOM   1168  HA  THR A  80      14.047  16.241  -2.899  1.00  0.68           H  
ATOM   1169  HB  THR A  80      14.823  18.508  -4.771  1.00  0.68           H  
ATOM   1170  HG1 THR A  80      13.458  16.713  -5.707  1.00  0.68           H  
ATOM   1171 1HG2 THR A  80      16.932  17.250  -5.038  1.00  0.68           H  
ATOM   1172 2HG2 THR A  80      16.729  17.745  -3.353  1.00  0.68           H  
ATOM   1173 3HG2 THR A  80      16.402  16.089  -3.833  1.00  0.68           H  
ATOM   1174  N   ALA A  81      15.239  17.459  -1.124  1.00  0.63           N  
ATOM   1175  CA  ALA A  81      15.889  18.166  -0.031  1.00  0.63           C  
ATOM   1176  C   ALA A  81      17.379  18.202  -0.280  1.00  0.63           C  
ATOM   1177  O   ALA A  81      17.942  17.280  -0.877  1.00  0.63           O  
ATOM   1178  CB  ALA A  81      15.597  17.523   1.299  1.00  0.63           C  
ATOM   1179  H   ALA A  81      15.357  16.451  -1.237  1.00  0.63           H  
ATOM   1180  HA  ALA A  81      15.530  19.193  -0.018  1.00  0.63           H  
ATOM   1181 1HB  ALA A  81      16.094  18.083   2.093  1.00  0.63           H  
ATOM   1182 2HB  ALA A  81      14.528  17.507   1.477  1.00  0.63           H  
ATOM   1183 3HB  ALA A  81      15.979  16.509   1.272  1.00  0.63           H  
ATOM   1184  N   TYR A  82      18.041  19.235   0.199  1.00  0.60           N  
ATOM   1185  CA  TYR A  82      19.471  19.304  -0.001  1.00  0.60           C  
ATOM   1186  C   TYR A  82      20.233  19.547   1.281  1.00  0.60           C  
ATOM   1187  O   TYR A  82      19.792  20.299   2.153  1.00  0.60           O  
ATOM   1188  CB  TYR A  82      19.793  20.422  -0.982  1.00  0.60           C  
ATOM   1189  CG  TYR A  82      19.145  20.268  -2.328  1.00  0.60           C  
ATOM   1190  CD1 TYR A  82      17.853  20.754  -2.549  1.00  0.60           C  
ATOM   1191  CD2 TYR A  82      19.830  19.652  -3.338  1.00  0.60           C  
ATOM   1192  CE1 TYR A  82      17.281  20.621  -3.798  1.00  0.60           C  
ATOM   1193  CE2 TYR A  82      19.263  19.523  -4.580  1.00  0.60           C  
ATOM   1194  CZ  TYR A  82      18.003  20.002  -4.817  1.00  0.60           C  
ATOM   1195  OH  TYR A  82      17.457  19.857  -6.068  1.00  0.60           O  
ATOM   1196  H   TYR A  82      17.547  19.983   0.683  1.00  0.60           H  
ATOM   1197  HA  TYR A  82      19.816  18.356  -0.405  1.00  0.60           H  
ATOM   1198 1HB  TYR A  82      19.477  21.376  -0.558  1.00  0.60           H  
ATOM   1199 2HB  TYR A  82      20.875  20.466  -1.126  1.00  0.60           H  
ATOM   1200  HD1 TYR A  82      17.302  21.242  -1.740  1.00  0.60           H  
ATOM   1201  HD2 TYR A  82      20.837  19.269  -3.152  1.00  0.60           H  
ATOM   1202  HE1 TYR A  82      16.278  20.997  -3.983  1.00  0.60           H  
ATOM   1203  HE2 TYR A  82      19.816  19.035  -5.381  1.00  0.60           H  
ATOM   1204  HH  TYR A  82      18.072  19.371  -6.626  1.00  0.60           H  
ATOM   1205  N   LEU A  83      21.416  18.957   1.365  1.00  0.57           N  
ATOM   1206  CA  LEU A  83      22.316  19.193   2.481  1.00  0.57           C  
ATOM   1207  C   LEU A  83      23.629  19.761   1.962  1.00  0.57           C  
ATOM   1208  O   LEU A  83      24.349  19.107   1.199  1.00  0.57           O  
ATOM   1209  CB  LEU A  83      22.574  17.897   3.265  1.00  0.57           C  
ATOM   1210  CG  LEU A  83      23.577  18.015   4.444  1.00  0.57           C  
ATOM   1211  CD1 LEU A  83      22.988  18.933   5.496  1.00  0.57           C  
ATOM   1212  CD2 LEU A  83      23.892  16.624   5.020  1.00  0.57           C  
ATOM   1213  H   LEU A  83      21.704  18.344   0.603  1.00  0.57           H  
ATOM   1214  HA  LEU A  83      21.870  19.925   3.152  1.00  0.57           H  
ATOM   1215 1HB  LEU A  83      21.632  17.572   3.687  1.00  0.57           H  
ATOM   1216 2HB  LEU A  83      22.930  17.130   2.587  1.00  0.57           H  
ATOM   1217  HG  LEU A  83      24.496  18.468   4.088  1.00  0.57           H  
ATOM   1218 1HD1 LEU A  83      23.682  19.029   6.314  1.00  0.57           H  
ATOM   1219 2HD1 LEU A  83      22.794  19.915   5.062  1.00  0.57           H  
ATOM   1220 3HD1 LEU A  83      22.056  18.508   5.861  1.00  0.57           H  
ATOM   1221 1HD2 LEU A  83      24.603  16.724   5.841  1.00  0.57           H  
ATOM   1222 2HD2 LEU A  83      22.984  16.173   5.383  1.00  0.57           H  
ATOM   1223 3HD2 LEU A  83      24.323  16.002   4.247  1.00  0.57           H  
ATOM   1224  N   GLN A  84      23.937  20.987   2.362  1.00  0.56           N  
ATOM   1225  CA  GLN A  84      25.149  21.659   1.917  1.00  0.56           C  
ATOM   1226  C   GLN A  84      26.162  21.687   3.041  1.00  0.56           C  
ATOM   1227  O   GLN A  84      25.921  22.292   4.089  1.00  0.56           O  
ATOM   1228  CB  GLN A  84      24.857  23.086   1.463  1.00  0.56           C  
ATOM   1229  CG  GLN A  84      26.109  23.867   1.041  1.00  0.56           C  
ATOM   1230  CD  GLN A  84      26.705  23.443  -0.310  1.00  0.56           C  
ATOM   1231  OE1 GLN A  84      26.075  23.626  -1.359  1.00  0.56           O  
ATOM   1232  NE2 GLN A  84      27.903  22.873  -0.289  1.00  0.56           N  
ATOM   1233  H   GLN A  84      23.310  21.479   2.998  1.00  0.56           H  
ATOM   1234  HA  GLN A  84      25.584  21.105   1.089  1.00  0.56           H  
ATOM   1235 1HB  GLN A  84      24.174  23.062   0.614  1.00  0.56           H  
ATOM   1236 2HB  GLN A  84      24.363  23.634   2.268  1.00  0.56           H  
ATOM   1237 1HG  GLN A  84      25.855  24.922   0.980  1.00  0.56           H  
ATOM   1238 2HG  GLN A  84      26.880  23.720   1.806  1.00  0.56           H  
ATOM   1239 1HE2 GLN A  84      28.332  22.575  -1.139  1.00  0.56           H  
ATOM   1240 2HE2 GLN A  84      28.363  22.720   0.593  1.00  0.56           H  
ATOM   1241  N   MET A  85      27.273  20.994   2.857  1.00  0.56           N  
ATOM   1242  CA  MET A  85      28.257  20.908   3.913  1.00  0.56           C  
ATOM   1243  C   MET A  85      29.497  21.724   3.582  1.00  0.56           C  
ATOM   1244  O   MET A  85      30.157  21.453   2.576  1.00  0.56           O  
ATOM   1245  CB  MET A  85      28.624  19.458   4.087  1.00  0.56           C  
ATOM   1246  CG  MET A  85      27.413  18.568   4.314  1.00  0.56           C  
ATOM   1247  SD  MET A  85      27.823  16.861   4.621  1.00  0.56           S  
ATOM   1248  CE  MET A  85      28.331  16.322   3.047  1.00  0.56           C  
ATOM   1249  H   MET A  85      27.434  20.493   1.980  1.00  0.56           H  
ATOM   1250  HA  MET A  85      27.831  21.303   4.837  1.00  0.56           H  
ATOM   1251 1HB  MET A  85      29.155  19.100   3.205  1.00  0.56           H  
ATOM   1252 2HB  MET A  85      29.271  19.377   4.926  1.00  0.56           H  
ATOM   1253 1HG  MET A  85      26.824  18.946   5.131  1.00  0.56           H  
ATOM   1254 2HG  MET A  85      26.796  18.601   3.413  1.00  0.56           H  
ATOM   1255 1HE  MET A  85      28.613  15.284   3.110  1.00  0.56           H  
ATOM   1256 2HE  MET A  85      27.511  16.441   2.342  1.00  0.56           H  
ATOM   1257 3HE  MET A  85      29.180  16.912   2.723  1.00  0.56           H  
ATOM   1258  N   ASN A  86      29.809  22.730   4.409  1.00  0.57           N  
ATOM   1259  CA  ASN A  86      30.979  23.581   4.199  1.00  0.57           C  
ATOM   1260  C   ASN A  86      32.098  23.279   5.192  1.00  0.57           C  
ATOM   1261  O   ASN A  86      31.835  22.803   6.297  1.00  0.57           O  
ATOM   1262  CB  ASN A  86      30.585  25.050   4.279  1.00  0.57           C  
ATOM   1263  CG  ASN A  86      29.699  25.502   3.123  1.00  0.57           C  
ATOM   1264  OD1 ASN A  86      29.967  25.218   1.936  1.00  0.57           O  
ATOM   1265  ND2 ASN A  86      28.638  26.204   3.457  1.00  0.57           N  
ATOM   1266  H   ASN A  86      29.210  22.942   5.209  1.00  0.57           H  
ATOM   1267  HA  ASN A  86      31.379  23.380   3.208  1.00  0.57           H  
ATOM   1268 1HB  ASN A  86      30.056  25.228   5.219  1.00  0.57           H  
ATOM   1269 2HB  ASN A  86      31.487  25.663   4.294  1.00  0.57           H  
ATOM   1270 1HD2 ASN A  86      28.011  26.537   2.754  1.00  0.57           H  
ATOM   1271 2HD2 ASN A  86      28.454  26.408   4.423  1.00  0.57           H  
ATOM   1272  N   ASN A  87      33.338  23.601   4.821  1.00  0.58           N  
ATOM   1273  CA  ASN A  87      34.481  23.443   5.724  1.00  0.58           C  
ATOM   1274  C   ASN A  87      34.566  22.025   6.283  1.00  0.58           C  
ATOM   1275  O   ASN A  87      34.753  21.827   7.492  1.00  0.58           O  
ATOM   1276  CB  ASN A  87      34.426  24.476   6.835  1.00  0.58           C  
ATOM   1277  CG  ASN A  87      34.556  25.892   6.314  1.00  0.58           C  
ATOM   1278  OD1 ASN A  87      35.400  26.185   5.463  1.00  0.58           O  
ATOM   1279  ND2 ASN A  87      33.727  26.775   6.808  1.00  0.58           N  
ATOM   1280  H   ASN A  87      33.500  23.955   3.886  1.00  0.58           H  
ATOM   1281  HA  ASN A  87      35.390  23.614   5.146  1.00  0.58           H  
ATOM   1282 1HB  ASN A  87      33.489  24.392   7.389  1.00  0.58           H  
ATOM   1283 2HB  ASN A  87      35.233  24.289   7.540  1.00  0.58           H  
ATOM   1284 1HD2 ASN A  87      33.766  27.727   6.499  1.00  0.58           H  
ATOM   1285 2HD2 ASN A  87      33.056  26.503   7.497  1.00  0.58           H  
ATOM   1286  N   LEU A  88      34.413  21.041   5.399  1.00  0.60           N  
ATOM   1287  CA  LEU A  88      34.425  19.628   5.759  1.00  0.60           C  
ATOM   1288  C   LEU A  88      35.701  19.139   6.425  1.00  0.60           C  
ATOM   1289  O   LEU A  88      36.819  19.462   6.006  1.00  0.60           O  
ATOM   1290  CB  LEU A  88      34.124  18.796   4.509  1.00  0.60           C  
ATOM   1291  CG  LEU A  88      32.643  18.794   4.053  1.00  0.60           C  
ATOM   1292  CD1 LEU A  88      32.497  18.175   2.692  1.00  0.60           C  
ATOM   1293  CD2 LEU A  88      31.865  17.948   5.054  1.00  0.60           C  
ATOM   1294  H   LEU A  88      34.297  21.302   4.416  1.00  0.60           H  
ATOM   1295  HA  LEU A  88      33.609  19.464   6.471  1.00  0.60           H  
ATOM   1296 1HB  LEU A  88      34.726  19.179   3.682  1.00  0.60           H  
ATOM   1297 2HB  LEU A  88      34.418  17.782   4.702  1.00  0.60           H  
ATOM   1298  HG  LEU A  88      32.253  19.819   4.017  1.00  0.60           H  
ATOM   1299 1HD1 LEU A  88      31.451  18.176   2.419  1.00  0.60           H  
ATOM   1300 2HD1 LEU A  88      33.064  18.765   1.968  1.00  0.60           H  
ATOM   1301 3HD1 LEU A  88      32.868  17.156   2.716  1.00  0.60           H  
ATOM   1302 1HD2 LEU A  88      30.837  17.890   4.780  1.00  0.60           H  
ATOM   1303 2HD2 LEU A  88      32.277  16.941   5.067  1.00  0.60           H  
ATOM   1304 3HD2 LEU A  88      31.954  18.386   6.051  1.00  0.60           H  
ATOM   1305  N   LYS A  89      35.538  18.329   7.463  1.00  0.61           N  
ATOM   1306  CA  LYS A  89      36.661  17.760   8.195  1.00  0.61           C  
ATOM   1307  C   LYS A  89      36.762  16.264   7.909  1.00  0.61           C  
ATOM   1308  O   LYS A  89      35.764  15.659   7.537  1.00  0.61           O  
ATOM   1309  CB  LYS A  89      36.493  18.044   9.700  1.00  0.61           C  
ATOM   1310  CG  LYS A  89      36.400  19.532  10.036  1.00  0.61           C  
ATOM   1311  CD  LYS A  89      37.715  20.253   9.696  1.00  0.61           C  
ATOM   1312  CE  LYS A  89      37.682  21.724  10.105  1.00  0.61           C  
ATOM   1313  NZ  LYS A  89      38.965  22.425   9.771  1.00  0.61           N  
ATOM   1314  H   LYS A  89      34.580  18.099   7.778  1.00  0.61           H  
ATOM   1315  HA  LYS A  89      37.563  18.261   7.851  1.00  0.61           H  
ATOM   1316 1HB  LYS A  89      35.563  17.577  10.045  1.00  0.61           H  
ATOM   1317 2HB  LYS A  89      37.302  17.612  10.275  1.00  0.61           H  
ATOM   1318 1HG  LYS A  89      35.585  19.983   9.459  1.00  0.61           H  
ATOM   1319 2HG  LYS A  89      36.182  19.658  11.095  1.00  0.61           H  
ATOM   1320 1HD  LYS A  89      38.546  19.759  10.201  1.00  0.61           H  
ATOM   1321 2HD  LYS A  89      37.884  20.193   8.617  1.00  0.61           H  
ATOM   1322 1HE  LYS A  89      36.861  22.219   9.579  1.00  0.61           H  
ATOM   1323 2HE  LYS A  89      37.509  21.794  11.177  1.00  0.61           H  
ATOM   1324 1HZ  LYS A  89      38.907  23.393  10.051  1.00  0.61           H  
ATOM   1325 2HZ  LYS A  89      39.731  21.979  10.259  1.00  0.61           H  
ATOM   1326 3HZ  LYS A  89      39.124  22.371   8.775  1.00  0.61           H  
ATOM   1327  N   PRO A  90      37.920  15.610   8.063  1.00  0.62           N  
ATOM   1328  CA  PRO A  90      38.079  14.162   7.954  1.00  0.62           C  
ATOM   1329  C   PRO A  90      37.027  13.414   8.785  1.00  0.62           C  
ATOM   1330  O   PRO A  90      36.526  12.361   8.384  1.00  0.62           O  
ATOM   1331  CB  PRO A  90      39.495  13.961   8.491  1.00  0.62           C  
ATOM   1332  CG  PRO A  90      40.210  15.249   8.128  1.00  0.62           C  
ATOM   1333  CD  PRO A  90      39.176  16.337   8.325  1.00  0.62           C  
ATOM   1334  HA  PRO A  90      38.033  13.859   6.900  1.00  0.62           H  
ATOM   1335 1HB  PRO A  90      39.467  13.770   9.576  1.00  0.62           H  
ATOM   1336 2HB  PRO A  90      39.947  13.073   8.022  1.00  0.62           H  
ATOM   1337 1HG  PRO A  90      41.101  15.385   8.762  1.00  0.62           H  
ATOM   1338 2HG  PRO A  90      40.568  15.193   7.087  1.00  0.62           H  
ATOM   1339 1HD  PRO A  90      39.217  16.727   9.347  1.00  0.62           H  
ATOM   1340 2HD  PRO A  90      39.355  17.107   7.571  1.00  0.62           H  
ATOM   1341  N   GLU A  91      36.628  14.028   9.905  1.00  0.62           N  
ATOM   1342  CA  GLU A  91      35.638  13.510  10.846  1.00  0.62           C  
ATOM   1343  C   GLU A  91      34.240  13.392  10.235  1.00  0.62           C  
ATOM   1344  O   GLU A  91      33.383  12.684  10.762  1.00  0.62           O  
ATOM   1345  CB  GLU A  91      35.580  14.402  12.086  1.00  0.62           C  
ATOM   1346  CG  GLU A  91      36.845  14.379  12.934  1.00  0.62           C  
ATOM   1347  CD  GLU A  91      36.771  15.277  14.150  1.00  0.62           C  
ATOM   1348  OE1 GLU A  91      35.789  15.964  14.305  1.00  0.62           O  
ATOM   1349  OE2 GLU A  91      37.701  15.271  14.923  1.00  0.62           O  
ATOM   1350  H   GLU A  91      37.066  14.901  10.150  1.00  0.62           H  
ATOM   1351  HA  GLU A  91      35.956  12.511  11.151  1.00  0.62           H  
ATOM   1352 1HB  GLU A  91      35.402  15.435  11.774  1.00  0.62           H  
ATOM   1353 2HB  GLU A  91      34.742  14.101  12.712  1.00  0.62           H  
ATOM   1354 1HG  GLU A  91      37.027  13.356  13.262  1.00  0.62           H  
ATOM   1355 2HG  GLU A  91      37.687  14.686  12.311  1.00  0.62           H  
ATOM   1356  N   ASP A  92      34.000  14.107   9.131  1.00  0.61           N  
ATOM   1357  CA  ASP A  92      32.706  14.108   8.471  1.00  0.61           C  
ATOM   1358  C   ASP A  92      32.581  12.960   7.462  1.00  0.61           C  
ATOM   1359  O   ASP A  92      31.534  12.805   6.820  1.00  0.61           O  
ATOM   1360  CB  ASP A  92      32.471  15.460   7.775  1.00  0.61           C  
ATOM   1361  CG  ASP A  92      32.249  16.660   8.746  1.00  0.61           C  
ATOM   1362  OD1 ASP A  92      31.407  16.559   9.638  1.00  0.61           O  
ATOM   1363  OD2 ASP A  92      32.948  17.659   8.609  1.00  0.61           O  
ATOM   1364  H   ASP A  92      34.743  14.657   8.715  1.00  0.61           H  
ATOM   1365  HA  ASP A  92      31.952  13.967   9.231  1.00  0.61           H  
ATOM   1366 1HB  ASP A  92      33.323  15.684   7.137  1.00  0.61           H  
ATOM   1367 2HB  ASP A  92      31.603  15.383   7.124  1.00  0.61           H  
ATOM   1368  N   THR A  93      33.651  12.166   7.316  1.00  0.59           N  
ATOM   1369  CA  THR A  93      33.643  11.001   6.438  1.00  0.59           C  
ATOM   1370  C   THR A  93      32.599   9.985   6.901  1.00  0.59           C  
ATOM   1371  O   THR A  93      32.524   9.649   8.086  1.00  0.59           O  
ATOM   1372  CB  THR A  93      35.025  10.314   6.408  1.00  0.59           C  
ATOM   1373  OG1 THR A  93      36.030  11.228   5.911  1.00  0.59           O  
ATOM   1374  CG2 THR A  93      35.000   9.010   5.591  1.00  0.59           C  
ATOM   1375  H   THR A  93      34.507  12.348   7.842  1.00  0.59           H  
ATOM   1376  HA  THR A  93      33.387  11.330   5.433  1.00  0.59           H  
ATOM   1377  HB  THR A  93      35.301  10.056   7.431  1.00  0.59           H  
ATOM   1378  HG1 THR A  93      36.268  11.837   6.653  1.00  0.59           H  
ATOM   1379 1HG2 THR A  93      35.986   8.551   5.620  1.00  0.59           H  
ATOM   1380 2HG2 THR A  93      34.274   8.328   6.025  1.00  0.59           H  
ATOM   1381 3HG2 THR A  93      34.729   9.197   4.581  1.00  0.59           H  
ATOM   1382  N   GLY A  94      31.799   9.479   5.972  1.00  0.58           N  
ATOM   1383  CA  GLY A  94      30.800   8.481   6.338  1.00  0.58           C  
ATOM   1384  C   GLY A  94      29.676   8.372   5.335  1.00  0.58           C  
ATOM   1385  O   GLY A  94      29.682   9.040   4.295  1.00  0.58           O  
ATOM   1386  H   GLY A  94      31.913   9.791   5.008  1.00  0.58           H  
ATOM   1387 1HA  GLY A  94      31.282   7.512   6.439  1.00  0.58           H  
ATOM   1388 2HA  GLY A  94      30.382   8.734   7.312  1.00  0.58           H  
ATOM   1389  N   ILE A  95      28.710   7.510   5.633  1.00  0.58           N  
ATOM   1390  CA  ILE A  95      27.596   7.362   4.714  1.00  0.58           C  
ATOM   1391  C   ILE A  95      26.447   8.222   5.213  1.00  0.58           C  
ATOM   1392  O   ILE A  95      26.077   8.159   6.386  1.00  0.58           O  
ATOM   1393  CB  ILE A  95      27.120   5.908   4.582  1.00  0.58           C  
ATOM   1394  CG1 ILE A  95      28.293   4.983   4.234  1.00  0.58           C  
ATOM   1395  CG2 ILE A  95      26.063   5.838   3.462  1.00  0.58           C  
ATOM   1396  CD1 ILE A  95      29.003   5.354   2.976  1.00  0.58           C  
ATOM   1397  H   ILE A  95      28.752   6.957   6.490  1.00  0.58           H  
ATOM   1398  HA  ILE A  95      27.894   7.715   3.733  1.00  0.58           H  
ATOM   1399  HB  ILE A  95      26.693   5.572   5.524  1.00  0.58           H  
ATOM   1400 1HG1 ILE A  95      29.012   4.996   5.058  1.00  0.58           H  
ATOM   1401 2HG1 ILE A  95      27.914   3.967   4.126  1.00  0.58           H  
ATOM   1402 1HG2 ILE A  95      25.715   4.817   3.349  1.00  0.58           H  
ATOM   1403 2HG2 ILE A  95      25.219   6.481   3.695  1.00  0.58           H  
ATOM   1404 3HG2 ILE A  95      26.508   6.168   2.528  1.00  0.58           H  
ATOM   1405 1HD1 ILE A  95      29.818   4.655   2.787  1.00  0.58           H  
ATOM   1406 2HD1 ILE A  95      28.302   5.331   2.141  1.00  0.58           H  
ATOM   1407 3HD1 ILE A  95      29.403   6.348   3.093  1.00  0.58           H  
ATOM   1408  N   TYR A  96      25.920   9.054   4.344  1.00  0.59           N  
ATOM   1409  CA  TYR A  96      24.829   9.939   4.703  1.00  0.59           C  
ATOM   1410  C   TYR A  96      23.524   9.373   4.224  1.00  0.59           C  
ATOM   1411  O   TYR A  96      23.446   8.834   3.117  1.00  0.59           O  
ATOM   1412  CB  TYR A  96      25.068  11.325   4.120  1.00  0.59           C  
ATOM   1413  CG  TYR A  96      26.162  12.091   4.824  1.00  0.59           C  
ATOM   1414  CD1 TYR A  96      27.492  11.771   4.596  1.00  0.59           C  
ATOM   1415  CD2 TYR A  96      25.835  13.146   5.671  1.00  0.59           C  
ATOM   1416  CE1 TYR A  96      28.481  12.476   5.240  1.00  0.59           C  
ATOM   1417  CE2 TYR A  96      26.838  13.860   6.291  1.00  0.59           C  
ATOM   1418  CZ  TYR A  96      28.165  13.511   6.071  1.00  0.59           C  
ATOM   1419  OH  TYR A  96      29.188  14.190   6.701  1.00  0.59           O  
ATOM   1420  H   TYR A  96      26.280   9.056   3.390  1.00  0.59           H  
ATOM   1421  HA  TYR A  96      24.782  10.016   5.787  1.00  0.59           H  
ATOM   1422 1HB  TYR A  96      25.348  11.223   3.071  1.00  0.59           H  
ATOM   1423 2HB  TYR A  96      24.153  11.908   4.165  1.00  0.59           H  
ATOM   1424  HD1 TYR A  96      27.757  10.945   3.928  1.00  0.59           H  
ATOM   1425  HD2 TYR A  96      24.790  13.409   5.841  1.00  0.59           H  
ATOM   1426  HE1 TYR A  96      29.521  12.219   5.101  1.00  0.59           H  
ATOM   1427  HE2 TYR A  96      26.588  14.684   6.954  1.00  0.59           H  
ATOM   1428  HH  TYR A  96      30.027  13.671   6.613  1.00  0.59           H  
ATOM   1429  N   TYR A  97      22.502   9.500   5.060  1.00  0.62           N  
ATOM   1430  CA  TYR A  97      21.176   9.039   4.711  1.00  0.62           C  
ATOM   1431  C   TYR A  97      20.123  10.087   4.965  1.00  0.62           C  
ATOM   1432  O   TYR A  97      20.097  10.747   6.005  1.00  0.62           O  
ATOM   1433  CB  TYR A  97      20.793   7.792   5.506  1.00  0.62           C  
ATOM   1434  CG  TYR A  97      21.659   6.587   5.283  1.00  0.62           C  
ATOM   1435  CD1 TYR A  97      22.831   6.416   6.012  1.00  0.62           C  
ATOM   1436  CD2 TYR A  97      21.265   5.632   4.363  1.00  0.62           C  
ATOM   1437  CE1 TYR A  97      23.598   5.291   5.809  1.00  0.62           C  
ATOM   1438  CE2 TYR A  97      22.034   4.512   4.161  1.00  0.62           C  
ATOM   1439  CZ  TYR A  97      23.193   4.335   4.880  1.00  0.62           C  
ATOM   1440  OH  TYR A  97      23.951   3.201   4.678  1.00  0.62           O  
ATOM   1441  H   TYR A  97      22.666   9.936   5.963  1.00  0.62           H  
ATOM   1442  HA  TYR A  97      21.156   8.805   3.648  1.00  0.62           H  
ATOM   1443 1HB  TYR A  97      20.811   8.028   6.572  1.00  0.62           H  
ATOM   1444 2HB  TYR A  97      19.771   7.518   5.250  1.00  0.62           H  
ATOM   1445  HD1 TYR A  97      23.144   7.165   6.745  1.00  0.62           H  
ATOM   1446  HD2 TYR A  97      20.340   5.771   3.795  1.00  0.62           H  
ATOM   1447  HE1 TYR A  97      24.513   5.150   6.378  1.00  0.62           H  
ATOM   1448  HE2 TYR A  97      21.720   3.760   3.438  1.00  0.62           H  
ATOM   1449  HH  TYR A  97      24.733   3.236   5.235  1.00  0.62           H  
ATOM   1450  N   CYS A  98      19.211  10.155   4.039  1.00  0.69           N  
ATOM   1451  CA  CYS A  98      18.036  10.996   4.035  1.00  0.69           C  
ATOM   1452  C   CYS A  98      16.827  10.207   4.478  1.00  0.69           C  
ATOM   1453  O   CYS A  98      16.641   9.051   4.073  1.00  0.69           O  
ATOM   1454  CB  CYS A  98      17.809  11.552   2.655  1.00  0.69           C  
ATOM   1455  SG  CYS A  98      16.403  12.541   2.454  1.00  0.69           S  
ATOM   1456  H   CYS A  98      19.373   9.589   3.211  1.00  0.69           H  
ATOM   1457  HA  CYS A  98      18.201  11.824   4.720  1.00  0.69           H  
ATOM   1458 1HB  CYS A  98      18.682  12.139   2.369  1.00  0.69           H  
ATOM   1459 2HB  CYS A  98      17.727  10.723   1.959  1.00  0.69           H  
ATOM   1460  N   ALA A  99      16.022  10.831   5.325  1.00  0.82           N  
ATOM   1461  CA  ALA A  99      14.827  10.195   5.832  1.00  0.82           C  
ATOM   1462  C   ALA A  99      13.638  11.138   5.833  1.00  0.82           C  
ATOM   1463  O   ALA A  99      13.796  12.351   5.951  1.00  0.82           O  
ATOM   1464  CB  ALA A  99      15.072   9.710   7.240  1.00  0.82           C  
ATOM   1465  H   ALA A  99      16.283  11.764   5.634  1.00  0.82           H  
ATOM   1466  HA  ALA A  99      14.601   9.357   5.186  1.00  0.82           H  
ATOM   1467 1HB  ALA A  99      14.183   9.197   7.609  1.00  0.82           H  
ATOM   1468 2HB  ALA A  99      15.891   9.041   7.228  1.00  0.82           H  
ATOM   1469 3HB  ALA A  99      15.288  10.538   7.870  1.00  0.82           H  
ATOM   1470  N   ALA A 100      12.436  10.553   5.766  1.00  1.07           N  
ATOM   1471  CA  ALA A 100      11.192  11.328   5.870  1.00  1.07           C  
ATOM   1472  C   ALA A 100      10.370  10.862   7.083  1.00  1.07           C  
ATOM   1473  O   ALA A 100      10.369   9.675   7.453  1.00  1.07           O  
ATOM   1474  CB  ALA A 100      10.380  11.229   4.581  1.00  1.07           C  
ATOM   1475  H   ALA A 100      12.415   9.538   5.674  1.00  1.07           H  
ATOM   1476  HA  ALA A 100      11.453  12.368   6.037  1.00  1.07           H  
ATOM   1477 1HB  ALA A 100       9.479  11.834   4.677  1.00  1.07           H  
ATOM   1478 2HB  ALA A 100      10.965  11.592   3.750  1.00  1.07           H  
ATOM   1479 3HB  ALA A 100      10.104  10.191   4.400  1.00  1.07           H  
ATOM   1480  N   ASP A 101       9.657  11.818   7.714  1.00  1.47           N  
ATOM   1481  CA  ASP A 101       8.874  11.478   8.916  1.00  1.47           C  
ATOM   1482  C   ASP A 101       7.438  10.946   8.738  1.00  1.47           C  
ATOM   1483  O   ASP A 101       6.786  10.643   9.736  1.00  1.47           O  
ATOM   1484  CB  ASP A 101       8.826  12.657   9.909  1.00  1.47           C  
ATOM   1485  CG  ASP A 101       8.113  13.985   9.396  1.00  1.47           C  
ATOM   1486  OD1 ASP A 101       7.711  14.054   8.264  1.00  1.47           O  
ATOM   1487  OD2 ASP A 101       8.022  14.943  10.165  1.00  1.47           O  
ATOM   1488  H   ASP A 101       9.723  12.781   7.371  1.00  1.47           H  
ATOM   1489  HA  ASP A 101       9.437  10.714   9.426  1.00  1.47           H  
ATOM   1490 1HB  ASP A 101       8.316  12.332  10.817  1.00  1.47           H  
ATOM   1491 2HB  ASP A 101       9.848  12.917  10.200  1.00  1.47           H  
ATOM   1492  N   GLU A 102       6.965  10.792   7.496  1.00  2.12           N  
ATOM   1493  CA  GLU A 102       5.632  10.229   7.139  1.00  2.12           C  
ATOM   1494  C   GLU A 102       4.371  10.953   7.632  1.00  2.12           C  
ATOM   1495  O   GLU A 102       3.463  11.237   6.856  1.00  2.12           O  
ATOM   1496  CB  GLU A 102       5.484   8.790   7.631  1.00  2.12           C  
ATOM   1497  CG  GLU A 102       4.160   8.124   7.220  1.00  2.12           C  
ATOM   1498  CD  GLU A 102       4.021   6.674   7.664  1.00  2.12           C  
ATOM   1499  OE1 GLU A 102       4.910   6.169   8.299  1.00  2.12           O  
ATOM   1500  OE2 GLU A 102       3.024   6.072   7.339  1.00  2.12           O  
ATOM   1501  H   GLU A 102       7.572  11.094   6.749  1.00  2.12           H  
ATOM   1502  HA  GLU A 102       5.581  10.220   6.051  1.00  2.12           H  
ATOM   1503 1HB  GLU A 102       6.304   8.200   7.269  1.00  2.12           H  
ATOM   1504 2HB  GLU A 102       5.512   8.765   8.711  1.00  2.12           H  
ATOM   1505 1HG  GLU A 102       3.335   8.696   7.647  1.00  2.12           H  
ATOM   1506 2HG  GLU A 102       4.073   8.171   6.139  1.00  2.12           H  
ATOM   1507  N   ALA A 103       4.274  11.128   8.939  1.00  3.04           N  
ATOM   1508  CA  ALA A 103       3.132  11.713   9.614  1.00  3.04           C  
ATOM   1509  C   ALA A 103       3.410  13.126  10.074  1.00  3.04           C  
ATOM   1510  O   ALA A 103       4.554  13.544  10.207  1.00  3.04           O  
ATOM   1511  CB  ALA A 103       2.746  10.862  10.806  1.00  3.04           C  
ATOM   1512  H   ALA A 103       5.075  10.850   9.490  1.00  3.04           H  
ATOM   1513  HA  ALA A 103       2.301  11.744   8.910  1.00  3.04           H  
ATOM   1514 1HB  ALA A 103       1.873  11.294  11.292  1.00  3.04           H  
ATOM   1515 2HB  ALA A 103       2.518   9.849  10.470  1.00  3.04           H  
ATOM   1516 3HB  ALA A 103       3.577  10.833  11.511  1.00  3.04           H  
ATOM   1517  N   TYR A 104       2.349  13.848  10.375  1.00  4.19           N  
ATOM   1518  CA  TYR A 104       2.490  15.185  10.909  1.00  4.19           C  
ATOM   1519  C   TYR A 104       2.585  15.059  12.424  1.00  4.19           C  
ATOM   1520  O   TYR A 104       1.732  14.413  13.035  1.00  4.19           O  
ATOM   1521  CB  TYR A 104       1.258  15.992  10.529  1.00  4.19           C  
ATOM   1522  CG  TYR A 104       1.096  16.172   9.037  1.00  4.19           C  
ATOM   1523  CD1 TYR A 104       0.470  15.172   8.312  1.00  4.19           C  
ATOM   1524  CD2 TYR A 104       1.530  17.312   8.403  1.00  4.19           C  
ATOM   1525  CE1 TYR A 104       0.287  15.313   6.960  1.00  4.19           C  
ATOM   1526  CE2 TYR A 104       1.341  17.461   7.042  1.00  4.19           C  
ATOM   1527  CZ  TYR A 104       0.722  16.462   6.319  1.00  4.19           C  
ATOM   1528  OH  TYR A 104       0.522  16.599   4.958  1.00  4.19           O  
ATOM   1529  H   TYR A 104       1.426  13.464  10.236  1.00  4.19           H  
ATOM   1530  HA  TYR A 104       3.401  15.647  10.527  1.00  4.19           H  
ATOM   1531 1HB  TYR A 104       0.365  15.499  10.915  1.00  4.19           H  
ATOM   1532 2HB  TYR A 104       1.314  16.978  10.990  1.00  4.19           H  
ATOM   1533  HD1 TYR A 104       0.123  14.268   8.818  1.00  4.19           H  
ATOM   1534  HD2 TYR A 104       2.011  18.087   8.973  1.00  4.19           H  
ATOM   1535  HE1 TYR A 104      -0.204  14.524   6.393  1.00  4.19           H  
ATOM   1536  HE2 TYR A 104       1.684  18.363   6.544  1.00  4.19           H  
ATOM   1537  HH  TYR A 104       0.473  15.715   4.549  1.00  4.19           H  
ATOM   1538  N   TYR A 105       3.636  15.617  13.026  1.00  5.39           N  
ATOM   1539  CA  TYR A 105       3.793  15.542  14.476  1.00  5.39           C  
ATOM   1540  C   TYR A 105       2.469  15.709  15.205  1.00  5.39           C  
ATOM   1541  O   TYR A 105       1.805  16.739  15.075  1.00  5.39           O  
ATOM   1542  CB  TYR A 105       4.840  16.550  14.969  1.00  5.39           C  
ATOM   1543  CG  TYR A 105       4.626  18.009  14.550  1.00  5.39           C  
ATOM   1544  CD1 TYR A 105       3.819  18.865  15.291  1.00  5.39           C  
ATOM   1545  CD2 TYR A 105       5.285  18.492  13.424  1.00  5.39           C  
ATOM   1546  CE1 TYR A 105       3.674  20.200  14.904  1.00  5.39           C  
ATOM   1547  CE2 TYR A 105       5.146  19.810  13.042  1.00  5.39           C  
ATOM   1548  CZ  TYR A 105       4.346  20.668  13.771  1.00  5.39           C  
ATOM   1549  OH  TYR A 105       4.222  21.992  13.362  1.00  5.39           O  
ATOM   1550  H   TYR A 105       4.323  16.107  12.468  1.00  5.39           H  
ATOM   1551  HA  TYR A 105       4.166  14.546  14.723  1.00  5.39           H  
ATOM   1552 1HB  TYR A 105       4.884  16.521  16.062  1.00  5.39           H  
ATOM   1553 2HB  TYR A 105       5.811  16.238  14.609  1.00  5.39           H  
ATOM   1554  HD1 TYR A 105       3.303  18.494  16.172  1.00  5.39           H  
ATOM   1555  HD2 TYR A 105       5.926  17.827  12.843  1.00  5.39           H  
ATOM   1556  HE1 TYR A 105       3.042  20.870  15.484  1.00  5.39           H  
ATOM   1557  HE2 TYR A 105       5.674  20.179  12.160  1.00  5.39           H  
ATOM   1558  HH  TYR A 105       4.879  22.172  12.671  1.00  5.39           H  
ATOM   1559  N   HIS A 106       2.114  14.711  16.020  1.00  6.40           N  
ATOM   1560  CA  HIS A 106       0.871  14.745  16.788  1.00  6.40           C  
ATOM   1561  C   HIS A 106       0.875  15.859  17.826  1.00  6.40           C  
ATOM   1562  O   HIS A 106      -0.176  16.355  18.236  1.00  6.40           O  
ATOM   1563  CB  HIS A 106       0.678  13.402  17.500  1.00  6.40           C  
ATOM   1564  CG  HIS A 106       1.722  13.141  18.566  1.00  6.40           C  
ATOM   1565  ND1 HIS A 106       3.008  12.731  18.264  1.00  6.40           N  
ATOM   1566  CD2 HIS A 106       1.664  13.235  19.916  1.00  6.40           C  
ATOM   1567  CE1 HIS A 106       3.694  12.587  19.391  1.00  6.40           C  
ATOM   1568  NE2 HIS A 106       2.903  12.886  20.403  1.00  6.40           N  
ATOM   1569  H   HIS A 106       2.703  13.894  16.071  1.00  6.40           H  
ATOM   1570  HA  HIS A 106       0.031  14.910  16.114  1.00  6.40           H  
ATOM   1571 1HB  HIS A 106      -0.304  13.378  17.972  1.00  6.40           H  
ATOM   1572 2HB  HIS A 106       0.716  12.592  16.772  1.00  6.40           H  
ATOM   1573  HD2 HIS A 106       0.799  13.536  20.506  1.00  6.40           H  
ATOM   1574  HE1 HIS A 106       4.732  12.275  19.469  1.00  6.40           H  
ATOM   1575  HE2 HIS A 106       3.156  12.867  21.382  1.00  6.40           H  
ATOM   1576  N   GLU A 107       2.079  16.237  18.233  1.00  7.00           N  
ATOM   1577  CA  GLU A 107       2.323  17.277  19.208  1.00  7.00           C  
ATOM   1578  C   GLU A 107       3.690  17.900  18.929  1.00  7.00           C  
ATOM   1579  O   GLU A 107       4.686  17.204  18.691  1.00  7.00           O  
ATOM   1580  CB  GLU A 107       2.204  16.711  20.634  1.00  7.00           C  
ATOM   1581  CG  GLU A 107       2.397  17.726  21.783  1.00  7.00           C  
ATOM   1582  CD  GLU A 107       2.176  17.112  23.186  1.00  7.00           C  
ATOM   1583  OE1 GLU A 107       1.085  16.662  23.440  1.00  7.00           O  
ATOM   1584  OE2 GLU A 107       3.096  17.100  23.991  1.00  7.00           O  
ATOM   1585  H   GLU A 107       2.868  15.758  17.824  1.00  7.00           H  
ATOM   1586  HA  GLU A 107       1.566  18.053  19.087  1.00  7.00           H  
ATOM   1587 1HB  GLU A 107       1.204  16.293  20.758  1.00  7.00           H  
ATOM   1588 2HB  GLU A 107       2.892  15.893  20.760  1.00  7.00           H  
ATOM   1589 1HG  GLU A 107       3.406  18.137  21.732  1.00  7.00           H  
ATOM   1590 2HG  GLU A 107       1.696  18.548  21.642  1.00  7.00           H  
ATOM   1591  N   ARG A 108       3.724  19.220  18.925  1.00  7.19           N  
ATOM   1592  CA  ARG A 108       4.954  19.927  18.626  1.00  7.19           C  
ATOM   1593  C   ARG A 108       6.021  19.671  19.671  1.00  7.19           C  
ATOM   1594  O   ARG A 108       5.778  19.816  20.868  1.00  7.19           O  
ATOM   1595  CB  ARG A 108       4.657  21.407  18.486  1.00  7.19           C  
ATOM   1596  CG  ARG A 108       5.825  22.292  18.138  1.00  7.19           C  
ATOM   1597  CD  ARG A 108       5.343  23.661  17.831  1.00  7.19           C  
ATOM   1598  NE  ARG A 108       4.623  23.659  16.566  1.00  7.19           N  
ATOM   1599  CZ  ARG A 108       3.778  24.607  16.133  1.00  7.19           C  
ATOM   1600  NH1 ARG A 108       3.513  25.669  16.867  1.00  7.19           N  
ATOM   1601  NH2 ARG A 108       3.214  24.446  14.952  1.00  7.19           N  
ATOM   1602  H   ARG A 108       2.882  19.739  19.128  1.00  7.19           H  
ATOM   1603  HA  ARG A 108       5.333  19.568  17.669  1.00  7.19           H  
ATOM   1604 1HB  ARG A 108       3.908  21.548  17.713  1.00  7.19           H  
ATOM   1605 2HB  ARG A 108       4.235  21.779  19.419  1.00  7.19           H  
ATOM   1606 1HG  ARG A 108       6.519  22.338  18.978  1.00  7.19           H  
ATOM   1607 2HG  ARG A 108       6.336  21.895  17.259  1.00  7.19           H  
ATOM   1608 1HD  ARG A 108       4.665  24.001  18.614  1.00  7.19           H  
ATOM   1609 2HD  ARG A 108       6.186  24.345  17.747  1.00  7.19           H  
ATOM   1610  HE  ARG A 108       4.782  22.871  15.945  1.00  7.19           H  
ATOM   1611 1HH1 ARG A 108       3.950  25.779  17.772  1.00  7.19           H  
ATOM   1612 2HH1 ARG A 108       2.873  26.372  16.527  1.00  7.19           H  
ATOM   1613 1HH2 ARG A 108       3.445  23.610  14.405  1.00  7.19           H  
ATOM   1614 2HH2 ARG A 108       2.572  25.136  14.592  1.00  7.19           H  
ATOM   1615  N   GLY A 109       7.224  19.348  19.201  1.00  7.05           N  
ATOM   1616  CA  GLY A 109       8.363  19.060  20.054  1.00  7.05           C  
ATOM   1617  C   GLY A 109       8.696  17.570  20.046  1.00  7.05           C  
ATOM   1618  O   GLY A 109       9.775  17.171  20.484  1.00  7.05           O  
ATOM   1619  H   GLY A 109       7.361  19.222  18.202  1.00  7.05           H  
ATOM   1620 1HA  GLY A 109       9.224  19.630  19.708  1.00  7.05           H  
ATOM   1621 2HA  GLY A 109       8.147  19.382  21.072  1.00  7.05           H  
ATOM   1622  N   TRP A 110       7.790  16.749  19.510  1.00  6.63           N  
ATOM   1623  CA  TRP A 110       8.012  15.309  19.433  1.00  6.63           C  
ATOM   1624  C   TRP A 110       8.512  14.805  18.079  1.00  6.63           C  
ATOM   1625  O   TRP A 110       8.672  13.593  17.898  1.00  6.63           O  
ATOM   1626  CB  TRP A 110       6.737  14.580  19.795  1.00  6.63           C  
ATOM   1627  CG  TRP A 110       6.366  14.762  21.212  1.00  6.63           C  
ATOM   1628  CD1 TRP A 110       5.515  15.682  21.686  1.00  6.63           C  
ATOM   1629  CD2 TRP A 110       6.815  14.000  22.356  1.00  6.63           C  
ATOM   1630  NE1 TRP A 110       5.380  15.562  23.034  1.00  6.63           N  
ATOM   1631  CE2 TRP A 110       6.172  14.537  23.470  1.00  6.63           C  
ATOM   1632  CE3 TRP A 110       7.695  12.923  22.521  1.00  6.63           C  
ATOM   1633  CZ2 TRP A 110       6.369  14.036  24.746  1.00  6.63           C  
ATOM   1634  CZ3 TRP A 110       7.898  12.418  23.801  1.00  6.63           C  
ATOM   1635  CH2 TRP A 110       7.252  12.962  24.885  1.00  6.63           C  
ATOM   1636  H   TRP A 110       6.898  17.119  19.167  1.00  6.63           H  
ATOM   1637  HA  TRP A 110       8.763  15.049  20.177  1.00  6.63           H  
ATOM   1638 1HB  TRP A 110       5.916  14.944  19.171  1.00  6.63           H  
ATOM   1639 2HB  TRP A 110       6.859  13.518  19.600  1.00  6.63           H  
ATOM   1640  HD1 TRP A 110       5.010  16.415  21.080  1.00  6.63           H  
ATOM   1641  HE1 TRP A 110       4.757  16.166  23.604  1.00  6.63           H  
ATOM   1642  HE3 TRP A 110       8.208  12.489  21.661  1.00  6.63           H  
ATOM   1643  HZ2 TRP A 110       5.865  14.455  25.616  1.00  6.63           H  
ATOM   1644  HZ3 TRP A 110       8.582  11.578  23.923  1.00  6.63           H  
ATOM   1645  HH2 TRP A 110       7.432  12.543  25.874  1.00  6.63           H  
ATOM   1646  N   GLN A 111       8.820  15.722  17.145  1.00  5.91           N  
ATOM   1647  CA  GLN A 111       9.296  15.343  15.801  1.00  5.91           C  
ATOM   1648  C   GLN A 111      10.386  14.257  15.872  1.00  5.91           C  
ATOM   1649  O   GLN A 111      10.320  13.281  15.124  1.00  5.91           O  
ATOM   1650  CB  GLN A 111       9.823  16.591  15.053  1.00  5.91           C  
ATOM   1651  CG  GLN A 111       8.727  17.621  14.573  1.00  5.91           C  
ATOM   1652  CD  GLN A 111       8.205  18.612  15.654  1.00  5.91           C  
ATOM   1653  OE1 GLN A 111       8.003  18.231  16.809  1.00  5.91           O  
ATOM   1654  NE2 GLN A 111       7.997  19.873  15.289  1.00  5.91           N  
ATOM   1655  H   GLN A 111       8.692  16.694  17.368  1.00  5.91           H  
ATOM   1656  HA  GLN A 111       8.460  14.937  15.239  1.00  5.91           H  
ATOM   1657 1HB  GLN A 111      10.529  17.125  15.687  1.00  5.91           H  
ATOM   1658 2HB  GLN A 111      10.370  16.263  14.166  1.00  5.91           H  
ATOM   1659 1HG  GLN A 111       9.155  18.217  13.764  1.00  5.91           H  
ATOM   1660 2HG  GLN A 111       7.891  17.057  14.191  1.00  5.91           H  
ATOM   1661 1HE2 GLN A 111       7.678  20.551  15.937  1.00  5.91           H  
ATOM   1662 2HE2 GLN A 111       8.161  20.209  14.338  1.00  5.91           H  
ATOM   1663  N   SER A 112      11.316  14.417  16.826  1.00  4.96           N  
ATOM   1664  CA  SER A 112      12.415  13.505  17.160  1.00  4.96           C  
ATOM   1665  C   SER A 112      13.345  13.118  15.986  1.00  4.96           C  
ATOM   1666  O   SER A 112      12.906  13.089  14.849  1.00  4.96           O  
ATOM   1667  CB  SER A 112      11.805  12.227  17.717  1.00  4.96           C  
ATOM   1668  OG  SER A 112      11.034  12.487  18.868  1.00  4.96           O  
ATOM   1669  H   SER A 112      11.237  15.256  17.380  1.00  4.96           H  
ATOM   1670  HA  SER A 112      12.977  13.997  17.945  1.00  4.96           H  
ATOM   1671 1HB  SER A 112      11.185  11.744  16.962  1.00  4.96           H  
ATOM   1672 2HB  SER A 112      12.605  11.531  17.966  1.00  4.96           H  
ATOM   1673  HG  SER A 112      10.158  12.833  18.538  1.00  4.96           H  
ATOM   1674  N   PRO A 113      14.663  12.949  16.211  1.00  3.93           N  
ATOM   1675  CA  PRO A 113      15.653  12.420  15.276  1.00  3.93           C  
ATOM   1676  C   PRO A 113      15.613  10.885  15.221  1.00  3.93           C  
ATOM   1677  O   PRO A 113      15.042  10.245  16.097  1.00  3.93           O  
ATOM   1678  CB  PRO A 113      16.963  12.927  15.875  1.00  3.93           C  
ATOM   1679  CG  PRO A 113      16.710  12.940  17.357  1.00  3.93           C  
ATOM   1680  CD  PRO A 113      15.252  13.361  17.508  1.00  3.93           C  
ATOM   1681  HA  PRO A 113      15.487  12.853  14.279  1.00  3.93           H  
ATOM   1682 1HB  PRO A 113      17.786  12.261  15.599  1.00  3.93           H  
ATOM   1683 2HB  PRO A 113      17.204  13.921  15.469  1.00  3.93           H  
ATOM   1684 1HG  PRO A 113      16.910  11.940  17.774  1.00  3.93           H  
ATOM   1685 2HG  PRO A 113      17.406  13.633  17.852  1.00  3.93           H  
ATOM   1686 1HD  PRO A 113      14.808  12.800  18.348  1.00  3.93           H  
ATOM   1687 2HD  PRO A 113      15.191  14.455  17.640  1.00  3.93           H  
ATOM   1688  N   LEU A 114      16.213  10.297  14.188  1.00  2.98           N  
ATOM   1689  CA  LEU A 114      16.590   8.866  14.076  1.00  2.98           C  
ATOM   1690  C   LEU A 114      15.528   7.754  14.174  1.00  2.98           C  
ATOM   1691  O   LEU A 114      15.788   6.627  13.765  1.00  2.98           O  
ATOM   1692  CB  LEU A 114      17.661   8.600  15.136  1.00  2.98           C  
ATOM   1693  CG  LEU A 114      19.001   9.312  14.891  1.00  2.98           C  
ATOM   1694  CD1 LEU A 114      19.886   9.211  16.098  1.00  2.98           C  
ATOM   1695  CD2 LEU A 114      19.693   8.637  13.738  1.00  2.98           C  
ATOM   1696  H   LEU A 114      16.527  10.897  13.444  1.00  2.98           H  
ATOM   1697  HA  LEU A 114      17.062   8.759  13.101  1.00  2.98           H  
ATOM   1698 1HB  LEU A 114      17.286   8.907  16.111  1.00  2.98           H  
ATOM   1699 2HB  LEU A 114      17.856   7.528  15.170  1.00  2.98           H  
ATOM   1700  HG  LEU A 114      18.828  10.354  14.666  1.00  2.98           H  
ATOM   1701 1HD1 LEU A 114      20.832   9.710  15.895  1.00  2.98           H  
ATOM   1702 2HD1 LEU A 114      19.400   9.688  16.949  1.00  2.98           H  
ATOM   1703 3HD1 LEU A 114      20.074   8.161  16.325  1.00  2.98           H  
ATOM   1704 1HD2 LEU A 114      20.644   9.132  13.558  1.00  2.98           H  
ATOM   1705 2HD2 LEU A 114      19.872   7.591  13.989  1.00  2.98           H  
ATOM   1706 3HD2 LEU A 114      19.079   8.686  12.849  1.00  2.98           H  
ATOM   1707  N   GLY A 115      14.327   8.077  14.619  1.00  2.22           N  
ATOM   1708  CA  GLY A 115      13.205   7.140  14.685  1.00  2.22           C  
ATOM   1709  C   GLY A 115      12.299   7.233  13.453  1.00  2.22           C  
ATOM   1710  O   GLY A 115      11.155   6.784  13.475  1.00  2.22           O  
ATOM   1711  H   GLY A 115      14.217   9.004  15.008  1.00  2.22           H  
ATOM   1712 1HA  GLY A 115      13.584   6.123  14.786  1.00  2.22           H  
ATOM   1713 2HA  GLY A 115      12.622   7.350  15.581  1.00  2.22           H  
ATOM   1714  N   TRP A 116      12.788   7.883  12.406  1.00  1.66           N  
ATOM   1715  CA  TRP A 116      11.992   8.159  11.219  1.00  1.66           C  
ATOM   1716  C   TRP A 116      11.590   6.864  10.470  1.00  1.66           C  
ATOM   1717  O   TRP A 116      12.399   5.946  10.349  1.00  1.66           O  
ATOM   1718  CB  TRP A 116      12.789   9.094  10.316  1.00  1.66           C  
ATOM   1719  CG  TRP A 116      12.987  10.428  10.959  1.00  1.66           C  
ATOM   1720  CD1 TRP A 116      13.167  10.657  12.270  1.00  1.66           C  
ATOM   1721  CD2 TRP A 116      12.979  11.714  10.347  1.00  1.66           C  
ATOM   1722  NE1 TRP A 116      13.275  11.982  12.500  1.00  1.66           N  
ATOM   1723  CE2 TRP A 116      13.165  12.644  11.352  1.00  1.66           C  
ATOM   1724  CE3 TRP A 116      12.826  12.132   9.096  1.00  1.66           C  
ATOM   1725  CZ2 TRP A 116      13.199  14.003  11.104  1.00  1.66           C  
ATOM   1726  CZ3 TRP A 116      12.840  13.460   8.830  1.00  1.66           C  
ATOM   1727  CH2 TRP A 116      13.028  14.391   9.799  1.00  1.66           C  
ATOM   1728  H   TRP A 116      13.743   8.203  12.452  1.00  1.66           H  
ATOM   1729  HA  TRP A 116      11.120   8.698  11.568  1.00  1.66           H  
ATOM   1730 1HB  TRP A 116      13.761   8.662  10.099  1.00  1.66           H  
ATOM   1731 2HB  TRP A 116      12.265   9.231   9.366  1.00  1.66           H  
ATOM   1732  HD1 TRP A 116      13.203   9.908  13.034  1.00  1.66           H  
ATOM   1733  HE1 TRP A 116      13.380  12.430  13.405  1.00  1.66           H  
ATOM   1734  HE3 TRP A 116      12.681  11.414   8.330  1.00  1.66           H  
ATOM   1735  HZ2 TRP A 116      13.345  14.741  11.901  1.00  1.66           H  
ATOM   1736  HZ3 TRP A 116      12.695  13.743   7.818  1.00  1.66           H  
ATOM   1737  HH2 TRP A 116      13.037  15.451   9.539  1.00  1.66           H  
ATOM   1738  N   PRO A 117      10.329   6.728  10.007  1.00  1.28           N  
ATOM   1739  CA  PRO A 117       9.806   5.585   9.265  1.00  1.28           C  
ATOM   1740  C   PRO A 117      10.338   5.344   7.845  1.00  1.28           C  
ATOM   1741  O   PRO A 117      10.296   4.201   7.388  1.00  1.28           O  
ATOM   1742  CB  PRO A 117       8.313   5.897   9.220  1.00  1.28           C  
ATOM   1743  CG  PRO A 117       8.234   7.383   9.365  1.00  1.28           C  
ATOM   1744  CD  PRO A 117       9.356   7.758  10.262  1.00  1.28           C  
ATOM   1745  HA  PRO A 117       9.972   4.683   9.874  1.00  1.28           H  
ATOM   1746 1HB  PRO A 117       7.878   5.550   8.267  1.00  1.28           H  
ATOM   1747 2HB  PRO A 117       7.782   5.366  10.021  1.00  1.28           H  
ATOM   1748 1HG  PRO A 117       8.327   7.866   8.384  1.00  1.28           H  
ATOM   1749 2HG  PRO A 117       7.256   7.671   9.770  1.00  1.28           H  
ATOM   1750 1HD  PRO A 117       9.734   8.697   9.929  1.00  1.28           H  
ATOM   1751 2HD  PRO A 117       9.040   7.761  11.319  1.00  1.28           H  
ATOM   1752  N   TYR A 118      10.878   6.363   7.150  1.00  1.04           N  
ATOM   1753  CA  TYR A 118      11.392   6.069   5.808  1.00  1.04           C  
ATOM   1754  C   TYR A 118      12.796   6.544   5.601  1.00  1.04           C  
ATOM   1755  O   TYR A 118      13.110   7.702   5.844  1.00  1.04           O  
ATOM   1756  CB  TYR A 118      10.519   6.669   4.706  1.00  1.04           C  
ATOM   1757  CG  TYR A 118       9.159   6.095   4.657  1.00  1.04           C  
ATOM   1758  CD1 TYR A 118       8.137   6.625   5.403  1.00  1.04           C  
ATOM   1759  CD2 TYR A 118       8.941   4.986   3.867  1.00  1.04           C  
ATOM   1760  CE1 TYR A 118       6.892   6.033   5.354  1.00  1.04           C  
ATOM   1761  CE2 TYR A 118       7.697   4.401   3.825  1.00  1.04           C  
ATOM   1762  CZ  TYR A 118       6.674   4.924   4.569  1.00  1.04           C  
ATOM   1763  OH  TYR A 118       5.425   4.340   4.539  1.00  1.04           O  
ATOM   1764  H   TYR A 118      10.890   7.325   7.492  1.00  1.04           H  
ATOM   1765  HA  TYR A 118      11.407   4.990   5.674  1.00  1.04           H  
ATOM   1766 1HB  TYR A 118      10.442   7.749   4.839  1.00  1.04           H  
ATOM   1767 2HB  TYR A 118      10.983   6.476   3.753  1.00  1.04           H  
ATOM   1768  HD1 TYR A 118       8.310   7.502   6.036  1.00  1.04           H  
ATOM   1769  HD2 TYR A 118       9.759   4.568   3.280  1.00  1.04           H  
ATOM   1770  HE1 TYR A 118       6.087   6.428   5.932  1.00  1.04           H  
ATOM   1771  HE2 TYR A 118       7.532   3.525   3.206  1.00  1.04           H  
ATOM   1772  HH  TYR A 118       4.855   4.764   5.200  1.00  1.04           H  
ATOM   1773  N   TRP A 119      13.621   5.647   5.069  1.00  0.88           N  
ATOM   1774  CA  TRP A 119      15.020   5.927   4.782  1.00  0.88           C  
ATOM   1775  C   TRP A 119      15.307   5.553   3.353  1.00  0.88           C  
ATOM   1776  O   TRP A 119      14.762   4.569   2.847  1.00  0.88           O  
ATOM   1777  CB  TRP A 119      15.898   5.094   5.713  1.00  0.88           C  
ATOM   1778  CG  TRP A 119      15.656   5.459   7.118  1.00  0.88           C  
ATOM   1779  CD1 TRP A 119      14.635   5.032   7.903  1.00  0.88           C  
ATOM   1780  CD2 TRP A 119      16.439   6.317   7.922  1.00  0.88           C  
ATOM   1781  NE1 TRP A 119      14.719   5.601   9.124  1.00  0.88           N  
ATOM   1782  CE2 TRP A 119      15.810   6.391   9.168  1.00  0.88           C  
ATOM   1783  CE3 TRP A 119      17.589   7.026   7.695  1.00  0.88           C  
ATOM   1784  CZ2 TRP A 119      16.303   7.166  10.191  1.00  0.88           C  
ATOM   1785  CZ3 TRP A 119      18.083   7.782   8.698  1.00  0.88           C  
ATOM   1786  CH2 TRP A 119      17.455   7.860   9.935  1.00  0.88           C  
ATOM   1787  H   TRP A 119      13.265   4.719   4.885  1.00  0.88           H  
ATOM   1788  HA  TRP A 119      15.220   6.989   4.920  1.00  0.88           H  
ATOM   1789 1HB  TRP A 119      15.692   4.035   5.576  1.00  0.88           H  
ATOM   1790 2HB  TRP A 119      16.952   5.267   5.477  1.00  0.88           H  
ATOM   1791  HD1 TRP A 119      13.842   4.354   7.587  1.00  0.88           H  
ATOM   1792  HE1 TRP A 119      14.041   5.458   9.877  1.00  0.88           H  
ATOM   1793  HE3 TRP A 119      18.085   6.980   6.731  1.00  0.88           H  
ATOM   1794  HZ2 TRP A 119      15.816   7.228  11.167  1.00  0.88           H  
ATOM   1795  HZ3 TRP A 119      18.978   8.317   8.485  1.00  0.88           H  
ATOM   1796  HH2 TRP A 119      17.879   8.477  10.717  1.00  0.88           H  
ATOM   1797  N   GLY A 120      16.180   6.307   2.719  1.00  0.78           N  
ATOM   1798  CA  GLY A 120      16.541   6.011   1.346  1.00  0.78           C  
ATOM   1799  C   GLY A 120      17.891   5.382   1.128  1.00  0.78           C  
ATOM   1800  O   GLY A 120      18.559   4.904   2.049  1.00  0.78           O  
ATOM   1801  H   GLY A 120      16.558   7.134   3.188  1.00  0.78           H  
ATOM   1802 1HA  GLY A 120      15.769   5.400   0.881  1.00  0.78           H  
ATOM   1803 2HA  GLY A 120      16.559   6.954   0.812  1.00  0.78           H  
ATOM   1804  N   GLN A 121      18.290   5.418  -0.136  1.00  0.71           N  
ATOM   1805  CA  GLN A 121      19.604   4.946  -0.541  1.00  0.71           C  
ATOM   1806  C   GLN A 121      20.591   6.050  -0.276  1.00  0.71           C  
ATOM   1807  O   GLN A 121      20.518   7.096  -0.914  1.00  0.71           O  
ATOM   1808  CB  GLN A 121      19.634   4.564  -2.017  1.00  0.71           C  
ATOM   1809  CG  GLN A 121      21.035   4.262  -2.554  1.00  0.71           C  
ATOM   1810  CD  GLN A 121      21.709   3.070  -1.932  1.00  0.71           C  
ATOM   1811  OE1 GLN A 121      21.234   1.928  -2.005  1.00  0.71           O  
ATOM   1812  NE2 GLN A 121      22.859   3.337  -1.308  1.00  0.71           N  
ATOM   1813  H   GLN A 121      17.634   5.813  -0.813  1.00  0.71           H  
ATOM   1814  HA  GLN A 121      19.879   4.081   0.063  1.00  0.71           H  
ATOM   1815 1HB  GLN A 121      19.011   3.685  -2.180  1.00  0.71           H  
ATOM   1816 2HB  GLN A 121      19.216   5.378  -2.611  1.00  0.71           H  
ATOM   1817 1HG  GLN A 121      20.968   4.093  -3.627  1.00  0.71           H  
ATOM   1818 2HG  GLN A 121      21.668   5.136  -2.358  1.00  0.71           H  
ATOM   1819 1HE2 GLN A 121      23.377   2.602  -0.872  1.00  0.71           H  
ATOM   1820 2HE2 GLN A 121      23.216   4.309  -1.276  1.00  0.71           H  
ATOM   1821  N   GLY A 122      21.514   5.809   0.655  1.00  0.66           N  
ATOM   1822  CA  GLY A 122      22.443   6.847   1.079  1.00  0.66           C  
ATOM   1823  C   GLY A 122      23.622   7.050   0.148  1.00  0.66           C  
ATOM   1824  O   GLY A 122      23.797   6.319  -0.840  1.00  0.66           O  
ATOM   1825  H   GLY A 122      21.525   4.915   1.123  1.00  0.66           H  
ATOM   1826 1HA  GLY A 122      21.906   7.785   1.189  1.00  0.66           H  
ATOM   1827 2HA  GLY A 122      22.817   6.602   2.070  1.00  0.66           H  
ATOM   1828  N   THR A 123      24.469   8.013   0.528  1.00  0.63           N  
ATOM   1829  CA  THR A 123      25.646   8.401  -0.245  1.00  0.63           C  
ATOM   1830  C   THR A 123      26.930   8.362   0.554  1.00  0.63           C  
ATOM   1831  O   THR A 123      26.946   8.671   1.742  1.00  0.63           O  
ATOM   1832  CB  THR A 123      25.495   9.850  -0.741  1.00  0.63           C  
ATOM   1833  OG1 THR A 123      25.337  10.700   0.397  1.00  0.63           O  
ATOM   1834  CG2 THR A 123      24.349  10.004  -1.655  1.00  0.63           C  
ATOM   1835  H   THR A 123      24.230   8.509   1.389  1.00  0.63           H  
ATOM   1836  HA  THR A 123      25.744   7.727  -1.096  1.00  0.63           H  
ATOM   1837  HB  THR A 123      26.396  10.139  -1.259  1.00  0.63           H  
ATOM   1838  HG1 THR A 123      24.458  10.552   0.790  1.00  0.63           H  
ATOM   1839 1HG2 THR A 123      24.268  11.038  -1.974  1.00  0.63           H  
ATOM   1840 2HG2 THR A 123      24.470   9.362  -2.525  1.00  0.63           H  
ATOM   1841 3HG2 THR A 123      23.477   9.722  -1.123  1.00  0.63           H  
ATOM   1842  N   GLN A 124      28.034   8.094  -0.128  1.00  0.61           N  
ATOM   1843  CA  GLN A 124      29.323   8.112   0.541  1.00  0.61           C  
ATOM   1844  C   GLN A 124      30.067   9.413   0.384  1.00  0.61           C  
ATOM   1845  O   GLN A 124      30.289   9.880  -0.735  1.00  0.61           O  
ATOM   1846  CB  GLN A 124      30.219   6.985   0.024  1.00  0.61           C  
ATOM   1847  CG  GLN A 124      31.599   6.944   0.704  1.00  0.61           C  
ATOM   1848  CD  GLN A 124      32.489   5.819   0.198  1.00  0.61           C  
ATOM   1849  OE1 GLN A 124      32.008   4.753  -0.207  1.00  0.61           O  
ATOM   1850  NE2 GLN A 124      33.807   6.055   0.208  1.00  0.61           N  
ATOM   1851  H   GLN A 124      27.974   7.851  -1.106  1.00  0.61           H  
ATOM   1852  HA  GLN A 124      29.157   7.977   1.604  1.00  0.61           H  
ATOM   1853 1HB  GLN A 124      29.735   6.024   0.172  1.00  0.61           H  
ATOM   1854 2HB  GLN A 124      30.380   7.111  -1.045  1.00  0.61           H  
ATOM   1855 1HG  GLN A 124      32.114   7.885   0.502  1.00  0.61           H  
ATOM   1856 2HG  GLN A 124      31.465   6.827   1.779  1.00  0.61           H  
ATOM   1857 1HE2 GLN A 124      34.442   5.354  -0.115  1.00  0.61           H  
ATOM   1858 2HE2 GLN A 124      34.174   6.948   0.549  1.00  0.61           H  
ATOM   1859  N   VAL A 125      30.488   9.971   1.508  1.00  0.62           N  
ATOM   1860  CA  VAL A 125      31.306  11.167   1.507  1.00  0.62           C  
ATOM   1861  C   VAL A 125      32.619  10.884   2.195  1.00  0.62           C  
ATOM   1862  O   VAL A 125      32.653  10.392   3.330  1.00  0.62           O  
ATOM   1863  CB  VAL A 125      30.589  12.325   2.208  1.00  0.62           C  
ATOM   1864  CG1 VAL A 125      31.496  13.578   2.277  1.00  0.62           C  
ATOM   1865  CG2 VAL A 125      29.276  12.625   1.443  1.00  0.62           C  
ATOM   1866  H   VAL A 125      30.229   9.557   2.408  1.00  0.62           H  
ATOM   1867  HA  VAL A 125      31.512  11.457   0.475  1.00  0.62           H  
ATOM   1868  HB  VAL A 125      30.369  12.034   3.202  1.00  0.62           H  
ATOM   1869 1HG1 VAL A 125      30.976  14.389   2.786  1.00  0.62           H  
ATOM   1870 2HG1 VAL A 125      32.401  13.330   2.830  1.00  0.62           H  
ATOM   1871 3HG1 VAL A 125      31.765  13.886   1.282  1.00  0.62           H  
ATOM   1872 1HG2 VAL A 125      28.741  13.417   1.927  1.00  0.62           H  
ATOM   1873 2HG2 VAL A 125      29.513  12.919   0.423  1.00  0.62           H  
ATOM   1874 3HG2 VAL A 125      28.642  11.735   1.425  1.00  0.62           H  
ATOM   1875  N   THR A 126      33.702  11.174   1.505  1.00  0.68           N  
ATOM   1876  CA  THR A 126      35.015  10.969   2.079  1.00  0.68           C  
ATOM   1877  C   THR A 126      35.780  12.261   2.059  1.00  0.68           C  
ATOM   1878  O   THR A 126      35.777  12.969   1.050  1.00  0.68           O  
ATOM   1879  CB  THR A 126      35.761   9.804   1.387  1.00  0.68           C  
ATOM   1880  OG1 THR A 126      34.991   8.588   1.581  1.00  0.68           O  
ATOM   1881  CG2 THR A 126      37.150   9.635   1.992  1.00  0.68           C  
ATOM   1882  H   THR A 126      33.602  11.565   0.562  1.00  0.68           H  
ATOM   1883  HA  THR A 126      34.899  10.714   3.121  1.00  0.68           H  
ATOM   1884  HB  THR A 126      35.844  10.010   0.319  1.00  0.68           H  
ATOM   1885  HG1 THR A 126      34.961   8.384   2.525  1.00  0.68           H  
ATOM   1886 1HG2 THR A 126      37.662   8.807   1.506  1.00  0.68           H  
ATOM   1887 2HG2 THR A 126      37.728  10.546   1.855  1.00  0.68           H  
ATOM   1888 3HG2 THR A 126      37.056   9.428   3.058  1.00  0.68           H  
ATOM   1889  N   VAL A 127      36.379  12.601   3.192  1.00  0.80           N  
ATOM   1890  CA  VAL A 127      37.105  13.852   3.287  1.00  0.80           C  
ATOM   1891  C   VAL A 127      38.560  13.592   3.663  1.00  0.80           C  
ATOM   1892  O   VAL A 127      38.838  12.850   4.607  1.00  0.80           O  
ATOM   1893  CB  VAL A 127      36.452  14.747   4.350  1.00  0.80           C  
ATOM   1894  CG1 VAL A 127      37.190  16.066   4.426  1.00  0.80           C  
ATOM   1895  CG2 VAL A 127      34.959  14.934   4.069  1.00  0.80           C  
ATOM   1896  H   VAL A 127      36.314  11.993   4.012  1.00  0.80           H  
ATOM   1897  HA  VAL A 127      37.071  14.358   2.325  1.00  0.80           H  
ATOM   1898  HB  VAL A 127      36.545  14.268   5.310  1.00  0.80           H  
ATOM   1899 1HG1 VAL A 127      36.744  16.686   5.183  1.00  0.80           H  
ATOM   1900 2HG1 VAL A 127      38.233  15.894   4.673  1.00  0.80           H  
ATOM   1901 3HG1 VAL A 127      37.121  16.573   3.464  1.00  0.80           H  
ATOM   1902 1HG2 VAL A 127      34.527  15.539   4.858  1.00  0.80           H  
ATOM   1903 2HG2 VAL A 127      34.819  15.418   3.121  1.00  0.80           H  
ATOM   1904 3HG2 VAL A 127      34.466  13.966   4.059  1.00  0.80           H  
ATOM   1905  N   SER A 128      39.492  14.202   2.933  1.00  1.03           N  
ATOM   1906  CA  SER A 128      40.908  13.988   3.231  1.00  1.03           C  
ATOM   1907  C   SER A 128      41.817  15.163   2.923  1.00  1.03           C  
ATOM   1908  O   SER A 128      41.652  15.875   1.941  1.00  1.03           O  
ATOM   1909  CB  SER A 128      41.449  12.797   2.463  1.00  1.03           C  
ATOM   1910  OG  SER A 128      42.831  12.653   2.724  1.00  1.03           O  
ATOM   1911  H   SER A 128      39.191  14.785   2.146  1.00  1.03           H  
ATOM   1912  HA  SER A 128      40.993  13.781   4.301  1.00  1.03           H  
ATOM   1913 1HB  SER A 128      40.917  11.894   2.754  1.00  1.03           H  
ATOM   1914 2HB  SER A 128      41.290  12.952   1.392  1.00  1.03           H  
ATOM   1915  HG  SER A 128      43.174  12.024   2.077  1.00  1.03           H  
ATOM   1916  N   SER A 129      42.857  15.319   3.726  1.00  1.41           N  
ATOM   1917  CA  SER A 129      43.861  16.354   3.489  1.00  1.41           C  
ATOM   1918  C   SER A 129      44.660  16.093   2.206  1.00  1.41           C  
ATOM   1919  O   SER A 129      45.307  16.995   1.674  1.00  1.41           O  
ATOM   1920  CB  SER A 129      44.812  16.439   4.670  1.00  1.41           C  
ATOM   1921  OG  SER A 129      45.608  15.292   4.767  1.00  1.41           O  
ATOM   1922  H   SER A 129      42.958  14.702   4.521  1.00  1.41           H  
ATOM   1923  HA  SER A 129      43.351  17.312   3.379  1.00  1.41           H  
ATOM   1924 1HB  SER A 129      45.445  17.318   4.569  1.00  1.41           H  
ATOM   1925 2HB  SER A 129      44.231  16.556   5.585  1.00  1.41           H  
ATOM   1926  HG  SER A 129      46.278  15.388   4.085  1.00  1.41           H  
ATOM   1927  N   THR A 130      44.595  14.852   1.714  1.00  1.99           N  
ATOM   1928  CA  THR A 130      45.323  14.430   0.527  1.00  1.99           C  
ATOM   1929  C   THR A 130      44.527  14.601  -0.773  1.00  1.99           C  
ATOM   1930  O   THR A 130      45.096  14.413  -1.851  1.00  1.99           O  
ATOM   1931  CB  THR A 130      45.757  12.953   0.669  1.00  1.99           C  
ATOM   1932  OG1 THR A 130      44.598  12.100   0.754  1.00  1.99           O  
ATOM   1933  CG2 THR A 130      46.569  12.786   1.938  1.00  1.99           C  
ATOM   1934  H   THR A 130      44.022  14.164   2.192  1.00  1.99           H  
ATOM   1935  HA  THR A 130      46.221  15.039   0.446  1.00  1.99           H  
ATOM   1936  HB  THR A 130      46.358  12.660  -0.193  1.00  1.99           H  
ATOM   1937  HG1 THR A 130      43.995  12.485   1.377  1.00  1.99           H  
ATOM   1938 1HG2 THR A 130      46.875  11.745   2.044  1.00  1.99           H  
ATOM   1939 2HG2 THR A 130      47.452  13.422   1.890  1.00  1.99           H  
ATOM   1940 3HG2 THR A 130      45.960  13.075   2.796  1.00  1.99           H  
ATOM   1941  N   SER A 131      43.239  14.964  -0.667  1.00  2.77           N  
ATOM   1942  CA  SER A 131      42.352  15.128  -1.819  1.00  2.77           C  
ATOM   1943  C   SER A 131      42.382  13.923  -2.761  1.00  2.77           C  
ATOM   1944  O   SER A 131      42.000  14.054  -3.925  1.00  2.77           O  
ATOM   1945  OXT SER A 131      42.447  12.792  -2.283  1.00  2.77           O  
ATOM   1946  CB  SER A 131      42.748  16.370  -2.597  1.00  2.77           C  
ATOM   1947  OG  SER A 131      41.898  16.577  -3.692  1.00  2.77           O  
ATOM   1948  H   SER A 131      42.847  15.149   0.257  1.00  2.77           H  
ATOM   1949  HA  SER A 131      41.331  15.248  -1.448  1.00  2.77           H  
ATOM   1950 1HB  SER A 131      42.736  17.223  -1.948  1.00  2.77           H  
ATOM   1951 2HB  SER A 131      43.767  16.266  -2.955  1.00  2.77           H  
ATOM   1952  HG  SER A 131      42.146  17.432  -4.057  1.00  2.77           H  
TER    1953
ENDMDL

REMARK ID 574999 MODEL 2 2023-12-16_00000246_2_19
PFRMAT TS
TARGET 2023-12-16_00000246_2_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   GLY A   1       2.964  -2.070  -1.938  1.00  3.39           N  
ATOM      2  CA  GLY A   1       2.442  -1.162  -0.924  1.00  3.39           C  
ATOM      3  C   GLY A   1       1.854   0.095  -1.556  1.00  3.39           C  
ATOM      4  O   GLY A   1       1.045   0.016  -2.481  1.00  3.39           O  
ATOM      5  H   GLY A   1       3.321  -1.679  -2.799  1.00  3.39           H  
ATOM      6 1HA  GLY A   1       1.677  -1.671  -0.338  1.00  3.39           H  
ATOM      7 2HA  GLY A   1       3.241  -0.885  -0.237  1.00  3.39           H  
ATOM      8  N   SER A   2       2.248   1.253  -1.034  1.00  2.58           N  
ATOM      9  CA  SER A   2       1.769   2.530  -1.553  1.00  2.58           C  
ATOM     10  C   SER A   2       2.470   2.902  -2.853  1.00  2.58           C  
ATOM     11  O   SER A   2       3.525   2.353  -3.173  1.00  2.58           O  
ATOM     12  CB  SER A   2       1.987   3.621  -0.520  1.00  2.58           C  
ATOM     13  OG  SER A   2       3.356   3.849  -0.311  1.00  2.58           O  
ATOM     14  H   SER A   2       2.906   1.249  -0.269  1.00  2.58           H  
ATOM     15  HA  SER A   2       0.700   2.444  -1.754  1.00  2.58           H  
ATOM     16 1HB  SER A   2       1.514   4.542  -0.862  1.00  2.58           H  
ATOM     17 2HB  SER A   2       1.513   3.339   0.418  1.00  2.58           H  
ATOM     18  HG  SER A   2       3.411   4.612   0.275  1.00  2.58           H  
ATOM     19  N   GLN A   3       1.901   3.867  -3.571  1.00  1.90           N  
ATOM     20  CA  GLN A   3       2.488   4.374  -4.808  1.00  1.90           C  
ATOM     21  C   GLN A   3       2.295   5.872  -4.952  1.00  1.90           C  
ATOM     22  O   GLN A   3       1.176   6.376  -4.846  1.00  1.90           O  
ATOM     23  CB  GLN A   3       1.885   3.664  -6.028  1.00  1.90           C  
ATOM     24  CG  GLN A   3       2.364   4.200  -7.401  1.00  1.90           C  
ATOM     25  CD  GLN A   3       3.823   3.870  -7.738  1.00  1.90           C  
ATOM     26  OE1 GLN A   3       4.220   2.696  -7.745  1.00  1.90           O  
ATOM     27  NE2 GLN A   3       4.626   4.899  -8.036  1.00  1.90           N  
ATOM     28  H   GLN A   3       1.032   4.264  -3.248  1.00  1.90           H  
ATOM     29  HA  GLN A   3       3.560   4.177  -4.785  1.00  1.90           H  
ATOM     30 1HB  GLN A   3       2.129   2.602  -5.981  1.00  1.90           H  
ATOM     31 2HB  GLN A   3       0.800   3.750  -5.996  1.00  1.90           H  
ATOM     32 1HG  GLN A   3       1.739   3.757  -8.175  1.00  1.90           H  
ATOM     33 2HG  GLN A   3       2.250   5.285  -7.420  1.00  1.90           H  
ATOM     34 1HE2 GLN A   3       5.579   4.725  -8.282  1.00  1.90           H  
ATOM     35 2HE2 GLN A   3       4.264   5.867  -8.031  1.00  1.90           H  
ATOM     36  N   VAL A   4       3.389   6.575  -5.198  1.00  1.40           N  
ATOM     37  CA  VAL A   4       3.349   8.012  -5.408  1.00  1.40           C  
ATOM     38  C   VAL A   4       3.002   8.347  -6.853  1.00  1.40           C  
ATOM     39  O   VAL A   4       3.526   7.734  -7.795  1.00  1.40           O  
ATOM     40  CB  VAL A   4       4.675   8.665  -5.001  1.00  1.40           C  
ATOM     41  CG1 VAL A   4       4.675  10.148  -5.331  1.00  1.40           C  
ATOM     42  CG2 VAL A   4       4.864   8.469  -3.528  1.00  1.40           C  
ATOM     43  H   VAL A   4       4.277   6.095  -5.251  1.00  1.40           H  
ATOM     44  HA  VAL A   4       2.575   8.418  -4.766  1.00  1.40           H  
ATOM     45  HB  VAL A   4       5.471   8.212  -5.532  1.00  1.40           H  
ATOM     46 1HG1 VAL A   4       5.623  10.590  -5.029  1.00  1.40           H  
ATOM     47 2HG1 VAL A   4       4.543  10.282  -6.394  1.00  1.40           H  
ATOM     48 3HG1 VAL A   4       3.859  10.635  -4.800  1.00  1.40           H  
ATOM     49 1HG2 VAL A   4       5.805   8.922  -3.214  1.00  1.40           H  
ATOM     50 2HG2 VAL A   4       4.033   8.941  -3.007  1.00  1.40           H  
ATOM     51 3HG2 VAL A   4       4.877   7.406  -3.298  1.00  1.40           H  
ATOM     52  N   GLN A   5       2.061   9.274  -7.015  1.00  1.06           N  
ATOM     53  CA  GLN A   5       1.610   9.703  -8.334  1.00  1.06           C  
ATOM     54  C   GLN A   5       1.618  11.213  -8.466  1.00  1.06           C  
ATOM     55  O   GLN A   5       1.141  11.933  -7.589  1.00  1.06           O  
ATOM     56  CB  GLN A   5       0.196   9.194  -8.624  1.00  1.06           C  
ATOM     57  CG  GLN A   5      -0.319   9.580 -10.010  1.00  1.06           C  
ATOM     58  CD  GLN A   5      -1.700   9.037 -10.313  1.00  1.06           C  
ATOM     59  OE1 GLN A   5      -2.447   8.648  -9.410  1.00  1.06           O  
ATOM     60  NE2 GLN A   5      -2.054   9.008 -11.594  1.00  1.06           N  
ATOM     61  H   GLN A   5       1.671   9.702  -6.175  1.00  1.06           H  
ATOM     62  HA  GLN A   5       2.291   9.298  -9.081  1.00  1.06           H  
ATOM     63 1HB  GLN A   5       0.179   8.106  -8.542  1.00  1.06           H  
ATOM     64 2HB  GLN A   5      -0.494   9.592  -7.879  1.00  1.06           H  
ATOM     65 1HG  GLN A   5      -0.366  10.660 -10.070  1.00  1.06           H  
ATOM     66 2HG  GLN A   5       0.372   9.200 -10.761  1.00  1.06           H  
ATOM     67 1HE2 GLN A   5      -2.956   8.660 -11.857  1.00  1.06           H  
ATOM     68 2HE2 GLN A   5      -1.420   9.333 -12.295  1.00  1.06           H  
ATOM     69  N   LEU A   6       2.175  11.698  -9.570  1.00  0.85           N  
ATOM     70  CA  LEU A   6       2.210  13.134  -9.812  1.00  0.85           C  
ATOM     71  C   LEU A   6       1.347  13.500 -11.032  1.00  0.85           C  
ATOM     72  O   LEU A   6       1.464  12.875 -12.098  1.00  0.85           O  
ATOM     73  CB  LEU A   6       3.662  13.569 -10.040  1.00  0.85           C  
ATOM     74  CG  LEU A   6       4.596  13.543  -8.855  1.00  0.85           C  
ATOM     75  CD1 LEU A   6       5.127  12.156  -8.649  1.00  0.85           C  
ATOM     76  CD2 LEU A   6       5.715  14.488  -9.112  1.00  0.85           C  
ATOM     77  H   LEU A   6       2.572  11.064 -10.250  1.00  0.85           H  
ATOM     78  HA  LEU A   6       1.816  13.653  -8.941  1.00  0.85           H  
ATOM     79 1HB  LEU A   6       4.095  12.887 -10.729  1.00  0.85           H  
ATOM     80 2HB  LEU A   6       3.674  14.576 -10.468  1.00  0.85           H  
ATOM     81  HG  LEU A   6       4.069  13.816  -7.979  1.00  0.85           H  
ATOM     82 1HD1 LEU A   6       5.799  12.156  -7.792  1.00  0.85           H  
ATOM     83 2HD1 LEU A   6       4.329  11.466  -8.470  1.00  0.85           H  
ATOM     84 3HD1 LEU A   6       5.670  11.853  -9.545  1.00  0.85           H  
ATOM     85 1HD2 LEU A   6       6.396  14.489  -8.282  1.00  0.85           H  
ATOM     86 2HD2 LEU A   6       6.233  14.178 -10.014  1.00  0.85           H  
ATOM     87 3HD2 LEU A   6       5.317  15.466  -9.245  1.00  0.85           H  
ATOM     88  N   VAL A   7       0.479  14.499 -10.871  1.00  0.74           N  
ATOM     89  CA  VAL A   7      -0.397  14.929 -11.965  1.00  0.74           C  
ATOM     90  C   VAL A   7      -0.350  16.434 -12.182  1.00  0.74           C  
ATOM     91  O   VAL A   7      -0.597  17.213 -11.254  1.00  0.74           O  
ATOM     92  CB  VAL A   7      -1.852  14.516 -11.685  1.00  0.74           C  
ATOM     93  CG1 VAL A   7      -2.745  14.986 -12.823  1.00  0.74           C  
ATOM     94  CG2 VAL A   7      -1.941  12.993 -11.511  1.00  0.74           C  
ATOM     95  H   VAL A   7       0.429  14.965  -9.962  1.00  0.74           H  
ATOM     96  HA  VAL A   7      -0.069  14.445 -12.883  1.00  0.74           H  
ATOM     97  HB  VAL A   7      -2.197  15.007 -10.774  1.00  0.74           H  
ATOM     98 1HG1 VAL A   7      -3.776  14.705 -12.616  1.00  0.74           H  
ATOM     99 2HG1 VAL A   7      -2.681  16.070 -12.923  1.00  0.74           H  
ATOM    100 3HG1 VAL A   7      -2.420  14.519 -13.753  1.00  0.74           H  
ATOM    101 1HG2 VAL A   7      -2.974  12.710 -11.309  1.00  0.74           H  
ATOM    102 2HG2 VAL A   7      -1.600  12.499 -12.422  1.00  0.74           H  
ATOM    103 3HG2 VAL A   7      -1.323  12.688 -10.678  1.00  0.74           H  
ATOM    104  N   GLU A   8      -0.066  16.856 -13.412  1.00  0.68           N  
ATOM    105  CA  GLU A   8       0.021  18.279 -13.670  1.00  0.68           C  
ATOM    106  C   GLU A   8      -1.130  18.866 -14.466  1.00  0.68           C  
ATOM    107  O   GLU A   8      -1.836  18.166 -15.196  1.00  0.68           O  
ATOM    108  CB  GLU A   8       1.312  18.545 -14.378  1.00  0.68           C  
ATOM    109  CG  GLU A   8       2.438  18.161 -13.604  1.00  0.68           C  
ATOM    110  CD  GLU A   8       3.563  18.176 -14.371  1.00  0.68           C  
ATOM    111  OE1 GLU A   8       3.759  19.081 -15.126  1.00  0.68           O  
ATOM    112  OE2 GLU A   8       4.255  17.206 -14.298  1.00  0.68           O  
ATOM    113  H   GLU A   8       0.159  16.211 -14.172  1.00  0.68           H  
ATOM    114  HA  GLU A   8       0.046  18.777 -12.715  1.00  0.68           H  
ATOM    115 1HB  GLU A   8       1.334  18.047 -15.322  1.00  0.68           H  
ATOM    116 2HB  GLU A   8       1.406  19.616 -14.555  1.00  0.68           H  
ATOM    117 1HG  GLU A   8       2.556  18.854 -12.778  1.00  0.68           H  
ATOM    118 2HG  GLU A   8       2.293  17.162 -13.198  1.00  0.68           H  
ATOM    119  N   SER A   9      -1.270  20.184 -14.347  1.00  0.66           N  
ATOM    120  CA  SER A   9      -2.280  20.936 -15.074  1.00  0.66           C  
ATOM    121  C   SER A   9      -1.884  22.391 -15.341  1.00  0.66           C  
ATOM    122  O   SER A   9      -0.957  22.928 -14.733  1.00  0.66           O  
ATOM    123  CB  SER A   9      -3.576  20.901 -14.296  1.00  0.66           C  
ATOM    124  OG  SER A   9      -3.452  21.576 -13.072  1.00  0.66           O  
ATOM    125  H   SER A   9      -0.655  20.655 -13.685  1.00  0.66           H  
ATOM    126  HA  SER A   9      -2.437  20.446 -16.035  1.00  0.66           H  
ATOM    127 1HB  SER A   9      -4.368  21.358 -14.887  1.00  0.66           H  
ATOM    128 2HB  SER A   9      -3.861  19.864 -14.115  1.00  0.66           H  
ATOM    129  HG  SER A   9      -2.810  21.075 -12.560  1.00  0.66           H  
ATOM    130  N   GLY A  10      -2.618  23.040 -16.252  1.00  0.66           N  
ATOM    131  CA  GLY A  10      -2.409  24.460 -16.570  1.00  0.66           C  
ATOM    132  C   GLY A  10      -1.672  24.737 -17.890  1.00  0.66           C  
ATOM    133  O   GLY A  10      -1.374  25.886 -18.209  1.00  0.66           O  
ATOM    134  H   GLY A  10      -3.362  22.544 -16.722  1.00  0.66           H  
ATOM    135 1HA  GLY A  10      -3.379  24.956 -16.601  1.00  0.66           H  
ATOM    136 2HA  GLY A  10      -1.859  24.930 -15.753  1.00  0.66           H  
ATOM    137  N   GLY A  11      -1.382  23.704 -18.672  1.00  0.67           N  
ATOM    138  CA  GLY A  11      -0.710  23.955 -19.947  1.00  0.67           C  
ATOM    139  C   GLY A  11      -1.646  24.764 -20.839  1.00  0.67           C  
ATOM    140  O   GLY A  11      -2.866  24.589 -20.768  1.00  0.67           O  
ATOM    141  H   GLY A  11      -1.622  22.768 -18.391  1.00  0.67           H  
ATOM    142 1HA  GLY A  11       0.222  24.498 -19.789  1.00  0.67           H  
ATOM    143 2HA  GLY A  11      -0.463  23.014 -20.434  1.00  0.67           H  
ATOM    144  N   ASP A  12      -1.088  25.640 -21.670  1.00  0.68           N  
ATOM    145  CA  ASP A  12      -1.897  26.469 -22.557  1.00  0.68           C  
ATOM    146  C   ASP A  12      -1.050  27.108 -23.668  1.00  0.68           C  
ATOM    147  O   ASP A  12       0.181  26.977 -23.679  1.00  0.68           O  
ATOM    148  CB  ASP A  12      -2.611  27.559 -21.728  1.00  0.68           C  
ATOM    149  CG  ASP A  12      -3.962  28.047 -22.312  1.00  0.68           C  
ATOM    150  OD1 ASP A  12      -4.192  27.863 -23.490  1.00  0.68           O  
ATOM    151  OD2 ASP A  12      -4.742  28.594 -21.563  1.00  0.68           O  
ATOM    152  H   ASP A  12      -0.082  25.713 -21.687  1.00  0.68           H  
ATOM    153  HA  ASP A  12      -2.652  25.835 -23.024  1.00  0.68           H  
ATOM    154 1HB  ASP A  12      -2.783  27.202 -20.710  1.00  0.68           H  
ATOM    155 2HB  ASP A  12      -1.957  28.426 -21.653  1.00  0.68           H  
ATOM    156  N   LEU A  13      -1.736  27.807 -24.573  1.00  0.69           N  
ATOM    157  CA  LEU A  13      -1.119  28.617 -25.625  1.00  0.69           C  
ATOM    158  C   LEU A  13      -1.144  30.080 -25.223  1.00  0.69           C  
ATOM    159  O   LEU A  13      -2.207  30.672 -25.036  1.00  0.69           O  
ATOM    160  CB  LEU A  13      -1.845  28.443 -26.965  1.00  0.69           C  
ATOM    161  CG  LEU A  13      -1.359  29.369 -28.126  1.00  0.69           C  
ATOM    162  CD1 LEU A  13       0.087  29.080 -28.469  1.00  0.69           C  
ATOM    163  CD2 LEU A  13      -2.245  29.142 -29.338  1.00  0.69           C  
ATOM    164  H   LEU A  13      -2.752  27.811 -24.470  1.00  0.69           H  
ATOM    165  HA  LEU A  13      -0.083  28.311 -25.746  1.00  0.69           H  
ATOM    166 1HB  LEU A  13      -1.723  27.412 -27.291  1.00  0.69           H  
ATOM    167 2HB  LEU A  13      -2.907  28.632 -26.809  1.00  0.69           H  
ATOM    168  HG  LEU A  13      -1.428  30.414 -27.811  1.00  0.69           H  
ATOM    169 1HD1 LEU A  13       0.411  29.739 -29.275  1.00  0.69           H  
ATOM    170 2HD1 LEU A  13       0.705  29.254 -27.599  1.00  0.69           H  
ATOM    171 3HD1 LEU A  13       0.180  28.047 -28.785  1.00  0.69           H  
ATOM    172 1HD2 LEU A  13      -1.921  29.796 -30.151  1.00  0.69           H  
ATOM    173 2HD2 LEU A  13      -2.171  28.102 -29.656  1.00  0.69           H  
ATOM    174 3HD2 LEU A  13      -3.278  29.372 -29.079  1.00  0.69           H  
ATOM    175  N   VAL A  14       0.034  30.666 -25.092  1.00  0.69           N  
ATOM    176  CA  VAL A  14       0.125  32.038 -24.639  1.00  0.69           C  
ATOM    177  C   VAL A  14       0.958  32.894 -25.572  1.00  0.69           C  
ATOM    178  O   VAL A  14       1.787  32.396 -26.335  1.00  0.69           O  
ATOM    179  CB  VAL A  14       0.717  32.070 -23.222  1.00  0.69           C  
ATOM    180  CG1 VAL A  14      -0.194  31.319 -22.240  1.00  0.69           C  
ATOM    181  CG2 VAL A  14       2.061  31.436 -23.248  1.00  0.69           C  
ATOM    182  H   VAL A  14       0.879  30.130 -25.286  1.00  0.69           H  
ATOM    183  HA  VAL A  14      -0.879  32.458 -24.599  1.00  0.69           H  
ATOM    184  HB  VAL A  14       0.793  33.104 -22.883  1.00  0.69           H  
ATOM    185 1HG1 VAL A  14       0.237  31.366 -21.244  1.00  0.69           H  
ATOM    186 2HG1 VAL A  14      -1.181  31.783 -22.228  1.00  0.69           H  
ATOM    187 3HG1 VAL A  14      -0.290  30.277 -22.542  1.00  0.69           H  
ATOM    188 1HG2 VAL A  14       2.460  31.456 -22.262  1.00  0.69           H  
ATOM    189 2HG2 VAL A  14       1.974  30.400 -23.583  1.00  0.69           H  
ATOM    190 3HG2 VAL A  14       2.708  31.989 -23.928  1.00  0.69           H  
ATOM    191  N   GLN A  15       0.729  34.191 -25.499  1.00  0.69           N  
ATOM    192  CA  GLN A  15       1.489  35.131 -26.293  1.00  0.69           C  
ATOM    193  C   GLN A  15       2.833  35.456 -25.667  1.00  0.69           C  
ATOM    194  O   GLN A  15       2.936  35.596 -24.443  1.00  0.69           O  
ATOM    195  CB  GLN A  15       0.694  36.404 -26.541  1.00  0.69           C  
ATOM    196  CG  GLN A  15       1.394  37.379 -27.475  1.00  0.69           C  
ATOM    197  CD  GLN A  15       0.528  38.521 -27.873  1.00  0.69           C  
ATOM    198  OE1 GLN A  15      -0.700  38.377 -27.940  1.00  0.69           O  
ATOM    199  NE2 GLN A  15       1.133  39.671 -28.139  1.00  0.69           N  
ATOM    200  H   GLN A  15       0.019  34.533 -24.870  1.00  0.69           H  
ATOM    201  HA  GLN A  15       1.671  34.672 -27.255  1.00  0.69           H  
ATOM    202 1HB  GLN A  15      -0.273  36.154 -26.974  1.00  0.69           H  
ATOM    203 2HB  GLN A  15       0.516  36.914 -25.596  1.00  0.69           H  
ATOM    204 1HG  GLN A  15       2.263  37.791 -26.965  1.00  0.69           H  
ATOM    205 2HG  GLN A  15       1.705  36.851 -28.378  1.00  0.69           H  
ATOM    206 1HE2 GLN A  15       0.598  40.471 -28.410  1.00  0.69           H  
ATOM    207 2HE2 GLN A  15       2.131  39.734 -28.069  1.00  0.69           H  
ATOM    208  N   SER A  16       3.847  35.571 -26.516  1.00  0.67           N  
ATOM    209  CA  SER A  16       5.186  35.946 -26.080  1.00  0.67           C  
ATOM    210  C   SER A  16       5.113  37.224 -25.258  1.00  0.67           C  
ATOM    211  O   SER A  16       4.431  38.181 -25.628  1.00  0.67           O  
ATOM    212  CB  SER A  16       6.082  36.159 -27.284  1.00  0.67           C  
ATOM    213  OG  SER A  16       7.348  36.607 -26.896  1.00  0.67           O  
ATOM    214  H   SER A  16       3.660  35.389 -27.499  1.00  0.67           H  
ATOM    215  HA  SER A  16       5.596  35.161 -25.450  1.00  0.67           H  
ATOM    216 1HB  SER A  16       6.173  35.230 -27.850  1.00  0.67           H  
ATOM    217 2HB  SER A  16       5.620  36.895 -27.939  1.00  0.67           H  
ATOM    218  HG  SER A  16       7.194  37.183 -26.135  1.00  0.67           H  
ATOM    219  N   GLY A  17       5.823  37.224 -24.133  1.00  0.65           N  
ATOM    220  CA  GLY A  17       5.862  38.333 -23.192  1.00  0.65           C  
ATOM    221  C   GLY A  17       4.823  38.172 -22.076  1.00  0.65           C  
ATOM    222  O   GLY A  17       4.855  38.905 -21.086  1.00  0.65           O  
ATOM    223  H   GLY A  17       6.377  36.403 -23.914  1.00  0.65           H  
ATOM    224 1HA  GLY A  17       6.859  38.394 -22.755  1.00  0.65           H  
ATOM    225 2HA  GLY A  17       5.685  39.266 -23.724  1.00  0.65           H  
ATOM    226  N   GLY A  18       3.922  37.197 -22.227  1.00  0.63           N  
ATOM    227  CA  GLY A  18       2.869  36.940 -21.257  1.00  0.63           C  
ATOM    228  C   GLY A  18       3.301  35.980 -20.156  1.00  0.63           C  
ATOM    229  O   GLY A  18       4.500  35.819 -19.882  1.00  0.63           O  
ATOM    230  H   GLY A  18       3.919  36.632 -23.077  1.00  0.63           H  
ATOM    231 1HA  GLY A  18       2.544  37.882 -20.815  1.00  0.63           H  
ATOM    232 2HA  GLY A  18       2.006  36.524 -21.779  1.00  0.63           H  
ATOM    233  N   SER A  19       2.319  35.327 -19.529  1.00  0.61           N  
ATOM    234  CA  SER A  19       2.609  34.450 -18.402  1.00  0.61           C  
ATOM    235  C   SER A  19       1.706  33.225 -18.354  1.00  0.61           C  
ATOM    236  O   SER A  19       0.629  33.199 -18.955  1.00  0.61           O  
ATOM    237  CB  SER A  19       2.443  35.223 -17.102  1.00  0.61           C  
ATOM    238  OG  SER A  19       1.108  35.613 -16.924  1.00  0.61           O  
ATOM    239  H   SER A  19       1.362  35.470 -19.817  1.00  0.61           H  
ATOM    240  HA  SER A  19       3.639  34.111 -18.492  1.00  0.61           H  
ATOM    241 1HB  SER A  19       2.760  34.597 -16.265  1.00  0.61           H  
ATOM    242 2HB  SER A  19       3.087  36.101 -17.112  1.00  0.61           H  
ATOM    243  HG  SER A  19       0.606  34.795 -16.882  1.00  0.61           H  
ATOM    244  N   LEU A  20       2.162  32.221 -17.611  1.00  0.60           N  
ATOM    245  CA  LEU A  20       1.431  30.974 -17.408  1.00  0.60           C  
ATOM    246  C   LEU A  20       1.700  30.345 -16.036  1.00  0.60           C  
ATOM    247  O   LEU A  20       2.804  30.440 -15.504  1.00  0.60           O  
ATOM    248  CB  LEU A  20       1.762  30.007 -18.538  1.00  0.60           C  
ATOM    249  CG  LEU A  20       1.028  28.692 -18.530  1.00  0.60           C  
ATOM    250  CD1 LEU A  20       0.747  28.261 -19.939  1.00  0.60           C  
ATOM    251  CD2 LEU A  20       1.870  27.681 -17.883  1.00  0.60           C  
ATOM    252  H   LEU A  20       3.084  32.342 -17.187  1.00  0.60           H  
ATOM    253  HA  LEU A  20       0.366  31.198 -17.466  1.00  0.60           H  
ATOM    254 1HB  LEU A  20       1.553  30.495 -19.484  1.00  0.60           H  
ATOM    255 2HB  LEU A  20       2.815  29.782 -18.507  1.00  0.60           H  
ATOM    256  HG  LEU A  20       0.083  28.789 -17.998  1.00  0.60           H  
ATOM    257 1HD1 LEU A  20       0.227  27.307 -19.920  1.00  0.60           H  
ATOM    258 2HD1 LEU A  20       0.125  29.002 -20.423  1.00  0.60           H  
ATOM    259 3HD1 LEU A  20       1.663  28.162 -20.470  1.00  0.60           H  
ATOM    260 1HD2 LEU A  20       1.324  26.763 -17.899  1.00  0.60           H  
ATOM    261 2HD2 LEU A  20       2.797  27.572 -18.430  1.00  0.60           H  
ATOM    262 3HD2 LEU A  20       2.087  27.965 -16.862  1.00  0.60           H  
ATOM    263  N   LYS A  21       0.678  29.753 -15.419  1.00  0.59           N  
ATOM    264  CA  LYS A  21       0.904  29.069 -14.144  1.00  0.59           C  
ATOM    265  C   LYS A  21       0.554  27.584 -14.221  1.00  0.59           C  
ATOM    266  O   LYS A  21      -0.573  27.220 -14.566  1.00  0.59           O  
ATOM    267  CB  LYS A  21       0.103  29.751 -13.032  1.00  0.59           C  
ATOM    268  CG  LYS A  21       0.263  29.171 -11.634  1.00  0.59           C  
ATOM    269  CD  LYS A  21      -0.530  30.023 -10.633  1.00  0.59           C  
ATOM    270  CE  LYS A  21      -0.450  29.486  -9.223  1.00  0.59           C  
ATOM    271  NZ  LYS A  21      -1.188  30.356  -8.261  1.00  0.59           N  
ATOM    272  H   LYS A  21      -0.234  29.724 -15.855  1.00  0.59           H  
ATOM    273  HA  LYS A  21       1.961  29.138 -13.891  1.00  0.59           H  
ATOM    274 1HB  LYS A  21       0.392  30.801 -12.979  1.00  0.59           H  
ATOM    275 2HB  LYS A  21      -0.956  29.717 -13.280  1.00  0.59           H  
ATOM    276 1HG  LYS A  21      -0.094  28.138 -11.611  1.00  0.59           H  
ATOM    277 2HG  LYS A  21       1.321  29.178 -11.361  1.00  0.59           H  
ATOM    278 1HD  LYS A  21      -0.134  31.042 -10.642  1.00  0.59           H  
ATOM    279 2HD  LYS A  21      -1.574  30.059 -10.938  1.00  0.59           H  
ATOM    280 1HE  LYS A  21      -0.887  28.500  -9.201  1.00  0.59           H  
ATOM    281 2HE  LYS A  21       0.595  29.423  -8.919  1.00  0.59           H  
ATOM    282 1HZ  LYS A  21      -1.118  29.966  -7.331  1.00  0.59           H  
ATOM    283 2HZ  LYS A  21      -0.782  31.283  -8.271  1.00  0.59           H  
ATOM    284 3HZ  LYS A  21      -2.159  30.411  -8.531  1.00  0.59           H  
ATOM    285  N   LEU A  22       1.531  26.737 -13.902  1.00  0.60           N  
ATOM    286  CA  LEU A  22       1.344  25.289 -13.889  1.00  0.60           C  
ATOM    287  C   LEU A  22       1.188  24.794 -12.466  1.00  0.60           C  
ATOM    288  O   LEU A  22       1.753  25.370 -11.530  1.00  0.60           O  
ATOM    289  CB  LEU A  22       2.512  24.531 -14.543  1.00  0.60           C  
ATOM    290  CG  LEU A  22       2.790  24.804 -15.985  1.00  0.60           C  
ATOM    291  CD1 LEU A  22       4.036  24.061 -16.429  1.00  0.60           C  
ATOM    292  CD2 LEU A  22       1.602  24.340 -16.773  1.00  0.60           C  
ATOM    293  H   LEU A  22       2.439  27.122 -13.636  1.00  0.60           H  
ATOM    294  HA  LEU A  22       0.432  25.049 -14.434  1.00  0.60           H  
ATOM    295 1HB  LEU A  22       3.414  24.739 -13.985  1.00  0.60           H  
ATOM    296 2HB  LEU A  22       2.295  23.466 -14.462  1.00  0.60           H  
ATOM    297  HG  LEU A  22       2.954  25.849 -16.128  1.00  0.60           H  
ATOM    298 1HD1 LEU A  22       4.223  24.263 -17.482  1.00  0.60           H  
ATOM    299 2HD1 LEU A  22       4.887  24.388 -15.842  1.00  0.60           H  
ATOM    300 3HD1 LEU A  22       3.886  22.995 -16.289  1.00  0.60           H  
ATOM    301 1HD2 LEU A  22       1.765  24.512 -17.835  1.00  0.60           H  
ATOM    302 2HD2 LEU A  22       1.446  23.283 -16.602  1.00  0.60           H  
ATOM    303 3HD2 LEU A  22       0.727  24.891 -16.435  1.00  0.60           H  
ATOM    304  N   ALA A  23       0.464  23.701 -12.303  1.00  0.63           N  
ATOM    305  CA  ALA A  23       0.315  23.098 -10.989  1.00  0.63           C  
ATOM    306  C   ALA A  23       0.636  21.620 -11.048  1.00  0.63           C  
ATOM    307  O   ALA A  23       0.378  20.961 -12.050  1.00  0.63           O  
ATOM    308  CB  ALA A  23      -1.097  23.302 -10.478  1.00  0.63           C  
ATOM    309  H   ALA A  23      -0.003  23.298 -13.118  1.00  0.63           H  
ATOM    310  HA  ALA A  23       1.015  23.571 -10.305  1.00  0.63           H  
ATOM    311 1HB  ALA A  23      -1.189  22.862  -9.486  1.00  0.63           H  
ATOM    312 2HB  ALA A  23      -1.310  24.362 -10.432  1.00  0.63           H  
ATOM    313 3HB  ALA A  23      -1.800  22.825 -11.157  1.00  0.63           H  
ATOM    314  N   CYS A  24       1.198  21.109  -9.951  1.00  0.67           N  
ATOM    315  CA  CYS A  24       1.547  19.705  -9.803  1.00  0.67           C  
ATOM    316  C   CYS A  24       1.025  19.104  -8.519  1.00  0.67           C  
ATOM    317  O   CYS A  24       1.517  19.422  -7.432  1.00  0.67           O  
ATOM    318  CB  CYS A  24       3.062  19.560  -9.799  1.00  0.67           C  
ATOM    319  SG  CYS A  24       3.664  17.911  -9.493  1.00  0.67           S  
ATOM    320  H   CYS A  24       1.409  21.742  -9.197  1.00  0.67           H  
ATOM    321  HA  CYS A  24       1.137  19.146 -10.640  1.00  0.67           H  
ATOM    322 1HB  CYS A  24       3.435  19.871 -10.759  1.00  0.67           H  
ATOM    323 2HB  CYS A  24       3.488  20.224  -9.049  1.00  0.67           H  
ATOM    324  N   ALA A  25       0.049  18.224  -8.629  1.00  0.75           N  
ATOM    325  CA  ALA A  25      -0.504  17.609  -7.445  1.00  0.75           C  
ATOM    326  C   ALA A  25       0.244  16.330  -7.196  1.00  0.75           C  
ATOM    327  O   ALA A  25       0.495  15.570  -8.140  1.00  0.75           O  
ATOM    328  CB  ALA A  25      -1.982  17.343  -7.607  1.00  0.75           C  
ATOM    329  H   ALA A  25      -0.304  17.966  -9.552  1.00  0.75           H  
ATOM    330  HA  ALA A  25      -0.351  18.268  -6.590  1.00  0.75           H  
ATOM    331 1HB  ALA A  25      -2.364  16.874  -6.699  1.00  0.75           H  
ATOM    332 2HB  ALA A  25      -2.499  18.287  -7.777  1.00  0.75           H  
ATOM    333 3HB  ALA A  25      -2.137  16.680  -8.458  1.00  0.75           H  
ATOM    334  N   VAL A  26       0.575  16.053  -5.947  1.00  0.85           N  
ATOM    335  CA  VAL A  26       1.267  14.814  -5.672  1.00  0.85           C  
ATOM    336  C   VAL A  26       0.454  14.001  -4.670  1.00  0.85           C  
ATOM    337  O   VAL A  26       0.078  14.507  -3.612  1.00  0.85           O  
ATOM    338  CB  VAL A  26       2.671  15.092  -5.115  1.00  0.85           C  
ATOM    339  CG1 VAL A  26       3.389  13.758  -4.903  1.00  0.85           C  
ATOM    340  CG2 VAL A  26       3.428  16.075  -6.062  1.00  0.85           C  
ATOM    341  H   VAL A  26       0.379  16.719  -5.196  1.00  0.85           H  
ATOM    342  HA  VAL A  26       1.361  14.237  -6.590  1.00  0.85           H  
ATOM    343  HB  VAL A  26       2.579  15.547  -4.135  1.00  0.85           H  
ATOM    344 1HG1 VAL A  26       4.374  13.914  -4.488  1.00  0.85           H  
ATOM    345 2HG1 VAL A  26       2.801  13.151  -4.228  1.00  0.85           H  
ATOM    346 3HG1 VAL A  26       3.482  13.239  -5.851  1.00  0.85           H  
ATOM    347 1HG2 VAL A  26       4.410  16.274  -5.662  1.00  0.85           H  
ATOM    348 2HG2 VAL A  26       3.521  15.660  -7.040  1.00  0.85           H  
ATOM    349 3HG2 VAL A  26       2.874  17.014  -6.135  1.00  0.85           H  
ATOM    350  N   SER A  27       0.167  12.752  -5.008  1.00  0.98           N  
ATOM    351  CA  SER A  27      -0.594  11.890  -4.114  1.00  0.98           C  
ATOM    352  C   SER A  27       0.241  10.706  -3.651  1.00  0.98           C  
ATOM    353  O   SER A  27       1.172  10.284  -4.337  1.00  0.98           O  
ATOM    354  CB  SER A  27      -1.861  11.404  -4.794  1.00  0.98           C  
ATOM    355  OG  SER A  27      -2.717  12.475  -5.092  1.00  0.98           O  
ATOM    356  H   SER A  27       0.489  12.398  -5.909  1.00  0.98           H  
ATOM    357  HA  SER A  27      -0.880  12.466  -3.234  1.00  0.98           H  
ATOM    358 1HB  SER A  27      -1.601  10.875  -5.713  1.00  0.98           H  
ATOM    359 2HB  SER A  27      -2.372  10.697  -4.143  1.00  0.98           H  
ATOM    360  HG  SER A  27      -2.796  12.983  -4.279  1.00  0.98           H  
ATOM    361  N   GLY A  28      -0.122  10.146  -2.493  1.00  1.13           N  
ATOM    362  CA  GLY A  28       0.547   8.962  -1.935  1.00  1.13           C  
ATOM    363  C   GLY A  28       1.654   9.317  -0.938  1.00  1.13           C  
ATOM    364  O   GLY A  28       2.181   8.444  -0.245  1.00  1.13           O  
ATOM    365  H   GLY A  28      -0.895  10.549  -1.979  1.00  1.13           H  
ATOM    366 1HA  GLY A  28      -0.193   8.332  -1.443  1.00  1.13           H  
ATOM    367 2HA  GLY A  28       0.969   8.370  -2.747  1.00  1.13           H  
ATOM    368  N   VAL A  29       1.988  10.599  -0.868  1.00  1.29           N  
ATOM    369  CA  VAL A  29       3.023  11.122   0.011  1.00  1.29           C  
ATOM    370  C   VAL A  29       2.675  12.531   0.495  1.00  1.29           C  
ATOM    371  O   VAL A  29       2.178  13.348  -0.278  1.00  1.29           O  
ATOM    372  CB  VAL A  29       4.350  11.129  -0.766  1.00  1.29           C  
ATOM    373  CG1 VAL A  29       4.207  12.010  -1.970  1.00  1.29           C  
ATOM    374  CG2 VAL A  29       5.452  11.617   0.071  1.00  1.29           C  
ATOM    375  H   VAL A  29       1.504  11.245  -1.471  1.00  1.29           H  
ATOM    376  HA  VAL A  29       3.114  10.462   0.876  1.00  1.29           H  
ATOM    377  HB  VAL A  29       4.571  10.124  -1.093  1.00  1.29           H  
ATOM    378 1HG1 VAL A  29       5.134  12.006  -2.540  1.00  1.29           H  
ATOM    379 2HG1 VAL A  29       3.396  11.626  -2.587  1.00  1.29           H  
ATOM    380 3HG1 VAL A  29       3.976  13.028  -1.654  1.00  1.29           H  
ATOM    381 1HG2 VAL A  29       6.376  11.606  -0.505  1.00  1.29           H  
ATOM    382 2HG2 VAL A  29       5.239  12.630   0.386  1.00  1.29           H  
ATOM    383 3HG2 VAL A  29       5.559  10.974   0.943  1.00  1.29           H  
ATOM    384  N   THR A  30       2.963  12.835   1.757  1.00  1.42           N  
ATOM    385  CA  THR A  30       2.745  14.187   2.261  1.00  1.42           C  
ATOM    386  C   THR A  30       3.954  15.025   1.895  1.00  1.42           C  
ATOM    387  O   THR A  30       5.066  14.719   2.331  1.00  1.42           O  
ATOM    388  CB  THR A  30       2.550  14.190   3.783  1.00  1.42           C  
ATOM    389  OG1 THR A  30       1.414  13.382   4.125  1.00  1.42           O  
ATOM    390  CG2 THR A  30       2.325  15.616   4.279  1.00  1.42           C  
ATOM    391  H   THR A  30       3.354  12.125   2.363  1.00  1.42           H  
ATOM    392  HA  THR A  30       1.865  14.617   1.781  1.00  1.42           H  
ATOM    393  HB  THR A  30       3.437  13.778   4.264  1.00  1.42           H  
ATOM    394  HG1 THR A  30       0.621  13.764   3.739  1.00  1.42           H  
ATOM    395 1HG2 THR A  30       2.187  15.610   5.358  1.00  1.42           H  
ATOM    396 2HG2 THR A  30       3.178  16.222   4.034  1.00  1.42           H  
ATOM    397 3HG2 THR A  30       1.437  16.034   3.800  1.00  1.42           H  
ATOM    398  N   LEU A  31       3.754  16.124   1.175  1.00  1.49           N  
ATOM    399  CA  LEU A  31       4.904  16.851   0.646  1.00  1.49           C  
ATOM    400  C   LEU A  31       5.698  17.682   1.627  1.00  1.49           C  
ATOM    401  O   LEU A  31       6.763  18.185   1.288  1.00  1.49           O  
ATOM    402  CB  LEU A  31       4.510  17.757  -0.510  1.00  1.49           C  
ATOM    403  CG  LEU A  31       4.055  17.060  -1.738  1.00  1.49           C  
ATOM    404  CD1 LEU A  31       3.726  18.124  -2.785  1.00  1.49           C  
ATOM    405  CD2 LEU A  31       5.144  16.088  -2.167  1.00  1.49           C  
ATOM    406  H   LEU A  31       2.803  16.399   0.917  1.00  1.49           H  
ATOM    407  HA  LEU A  31       5.583  16.107   0.237  1.00  1.49           H  
ATOM    408 1HB  LEU A  31       3.691  18.404  -0.175  1.00  1.49           H  
ATOM    409 2HB  LEU A  31       5.363  18.384  -0.771  1.00  1.49           H  
ATOM    410  HG  LEU A  31       3.133  16.503  -1.536  1.00  1.49           H  
ATOM    411 1HD1 LEU A  31       3.375  17.670  -3.694  1.00  1.49           H  
ATOM    412 2HD1 LEU A  31       2.969  18.777  -2.401  1.00  1.49           H  
ATOM    413 3HD1 LEU A  31       4.616  18.703  -2.994  1.00  1.49           H  
ATOM    414 1HD2 LEU A  31       4.839  15.580  -3.058  1.00  1.49           H  
ATOM    415 2HD2 LEU A  31       6.065  16.639  -2.353  1.00  1.49           H  
ATOM    416 3HD2 LEU A  31       5.315  15.359  -1.374  1.00  1.49           H  
ATOM    417  N   ASP A  32       5.274  17.750   2.870  1.00  1.48           N  
ATOM    418  CA  ASP A  32       6.011  18.538   3.841  1.00  1.48           C  
ATOM    419  C   ASP A  32       7.439  18.023   3.986  1.00  1.48           C  
ATOM    420  O   ASP A  32       8.343  18.780   4.345  1.00  1.48           O  
ATOM    421  CB  ASP A  32       5.328  18.505   5.209  1.00  1.48           C  
ATOM    422  CG  ASP A  32       5.857  19.593   6.164  1.00  1.48           C  
ATOM    423  OD1 ASP A  32       5.700  20.768   5.846  1.00  1.48           O  
ATOM    424  OD2 ASP A  32       6.387  19.252   7.198  1.00  1.48           O  
ATOM    425  H   ASP A  32       4.405  17.304   3.120  1.00  1.48           H  
ATOM    426  HA  ASP A  32       6.045  19.560   3.500  1.00  1.48           H  
ATOM    427 1HB  ASP A  32       4.265  18.626   5.092  1.00  1.48           H  
ATOM    428 2HB  ASP A  32       5.494  17.529   5.667  1.00  1.48           H  
ATOM    429  N   GLY A  33       7.646  16.726   3.759  1.00  1.40           N  
ATOM    430  CA  GLY A  33       8.982  16.175   3.900  1.00  1.40           C  
ATOM    431  C   GLY A  33       9.720  15.922   2.582  1.00  1.40           C  
ATOM    432  O   GLY A  33      10.821  15.371   2.621  1.00  1.40           O  
ATOM    433  H   GLY A  33       6.874  16.134   3.442  1.00  1.40           H  
ATOM    434 1HA  GLY A  33       9.580  16.837   4.525  1.00  1.40           H  
ATOM    435 2HA  GLY A  33       8.906  15.233   4.440  1.00  1.40           H  
ATOM    436  N   TYR A  34       9.156  16.304   1.418  1.00  1.28           N  
ATOM    437  CA  TYR A  34       9.799  15.890   0.157  1.00  1.28           C  
ATOM    438  C   TYR A  34      10.038  16.999  -0.831  1.00  1.28           C  
ATOM    439  O   TYR A  34       9.330  17.997  -0.844  1.00  1.28           O  
ATOM    440  CB  TYR A  34       8.973  14.788  -0.476  1.00  1.28           C  
ATOM    441  CG  TYR A  34       8.824  13.701   0.530  1.00  1.28           C  
ATOM    442  CD1 TYR A  34       7.721  13.683   1.302  1.00  1.28           C  
ATOM    443  CD2 TYR A  34       9.819  12.810   0.754  1.00  1.28           C  
ATOM    444  CE1 TYR A  34       7.569  12.743   2.297  1.00  1.28           C  
ATOM    445  CE2 TYR A  34       9.686  11.857   1.733  1.00  1.28           C  
ATOM    446  CZ  TYR A  34       8.564  11.820   2.502  1.00  1.28           C  
ATOM    447  OH  TYR A  34       8.447  10.875   3.503  1.00  1.28           O  
ATOM    448  H   TYR A  34       8.290  16.844   1.409  1.00  1.28           H  
ATOM    449  HA  TYR A  34      10.776  15.471   0.396  1.00  1.28           H  
ATOM    450 1HB  TYR A  34       7.984  15.160  -0.753  1.00  1.28           H  
ATOM    451 2HB  TYR A  34       9.468  14.394  -1.365  1.00  1.28           H  
ATOM    452  HD1 TYR A  34       6.967  14.421   1.120  1.00  1.28           H  
ATOM    453  HD2 TYR A  34      10.726  12.866   0.160  1.00  1.28           H  
ATOM    454  HE1 TYR A  34       6.671  12.741   2.914  1.00  1.28           H  
ATOM    455  HE2 TYR A  34      10.481  11.144   1.913  1.00  1.28           H  
ATOM    456  HH  TYR A  34       9.101  10.180   3.362  1.00  1.28           H  
ATOM    457  N   SER A  35      11.044  16.824  -1.683  1.00  1.13           N  
ATOM    458  CA  SER A  35      11.352  17.909  -2.607  1.00  1.13           C  
ATOM    459  C   SER A  35      10.652  17.753  -3.941  1.00  1.13           C  
ATOM    460  O   SER A  35      10.397  16.634  -4.405  1.00  1.13           O  
ATOM    461  CB  SER A  35      12.842  18.060  -2.726  1.00  1.13           C  
ATOM    462  OG  SER A  35      13.359  18.441  -1.461  1.00  1.13           O  
ATOM    463  H   SER A  35      11.570  15.943  -1.691  1.00  1.13           H  
ATOM    464  HA  SER A  35      10.986  18.842  -2.170  1.00  1.13           H  
ATOM    465 1HB  SER A  35      13.291  17.120  -3.049  1.00  1.13           H  
ATOM    466 2HB  SER A  35      13.078  18.817  -3.474  1.00  1.13           H  
ATOM    467  HG  SER A  35      13.319  17.640  -0.913  1.00  1.13           H  
ATOM    468  N   ILE A  36      10.293  18.911  -4.505  1.00  1.00           N  
ATOM    469  CA  ILE A  36       9.553  19.037  -5.766  1.00  1.00           C  
ATOM    470  C   ILE A  36      10.227  19.987  -6.729  1.00  1.00           C  
ATOM    471  O   ILE A  36      10.752  21.032  -6.324  1.00  1.00           O  
ATOM    472  CB  ILE A  36       8.097  19.518  -5.570  1.00  1.00           C  
ATOM    473  CG1 ILE A  36       7.343  18.605  -4.647  1.00  1.00           C  
ATOM    474  CG2 ILE A  36       7.346  19.462  -6.925  1.00  1.00           C  
ATOM    475  CD1 ILE A  36       7.148  17.277  -5.240  1.00  1.00           C  
ATOM    476  H   ILE A  36      10.612  19.761  -4.034  1.00  1.00           H  
ATOM    477  HA  ILE A  36       9.517  18.057  -6.236  1.00  1.00           H  
ATOM    478  HB  ILE A  36       8.073  20.527  -5.156  1.00  1.00           H  
ATOM    479 1HG1 ILE A  36       7.884  18.502  -3.704  1.00  1.00           H  
ATOM    480 2HG1 ILE A  36       6.372  19.036  -4.437  1.00  1.00           H  
ATOM    481 1HG2 ILE A  36       6.331  19.740  -6.780  1.00  1.00           H  
ATOM    482 2HG2 ILE A  36       7.779  20.126  -7.657  1.00  1.00           H  
ATOM    483 3HG2 ILE A  36       7.377  18.439  -7.307  1.00  1.00           H  
ATOM    484 1HD1 ILE A  36       6.610  16.637  -4.568  1.00  1.00           H  
ATOM    485 2HD1 ILE A  36       6.594  17.367  -6.176  1.00  1.00           H  
ATOM    486 3HD1 ILE A  36       8.119  16.861  -5.436  1.00  1.00           H  
ATOM    487  N   GLY A  37      10.213  19.630  -7.999  1.00  0.89           N  
ATOM    488  CA  GLY A  37      10.768  20.509  -9.008  1.00  0.89           C  
ATOM    489  C   GLY A  37      10.209  20.247 -10.384  1.00  0.89           C  
ATOM    490  O   GLY A  37       9.393  19.346 -10.583  1.00  0.89           O  
ATOM    491  H   GLY A  37       9.800  18.727  -8.251  1.00  0.89           H  
ATOM    492 1HA  GLY A  37      10.551  21.539  -8.738  1.00  0.89           H  
ATOM    493 2HA  GLY A  37      11.849  20.401  -9.035  1.00  0.89           H  
ATOM    494  N   TRP A  38      10.653  21.070 -11.326  1.00  0.81           N  
ATOM    495  CA  TRP A  38      10.178  21.046 -12.691  1.00  0.81           C  
ATOM    496  C   TRP A  38      11.298  20.991 -13.719  1.00  0.81           C  
ATOM    497  O   TRP A  38      12.357  21.617 -13.556  1.00  0.81           O  
ATOM    498  CB  TRP A  38       9.347  22.293 -12.929  1.00  0.81           C  
ATOM    499  CG  TRP A  38       8.085  22.375 -12.104  1.00  0.81           C  
ATOM    500  CD1 TRP A  38       8.006  22.770 -10.821  1.00  0.81           C  
ATOM    501  CD2 TRP A  38       6.734  22.126 -12.526  1.00  0.81           C  
ATOM    502  NE1 TRP A  38       6.709  22.771 -10.393  1.00  0.81           N  
ATOM    503  CE2 TRP A  38       5.909  22.395 -11.424  1.00  0.81           C  
ATOM    504  CE3 TRP A  38       6.164  21.726 -13.722  1.00  0.81           C  
ATOM    505  CZ2 TRP A  38       4.541  22.277 -11.488  1.00  0.81           C  
ATOM    506  CZ3 TRP A  38       4.796  21.605 -13.783  1.00  0.81           C  
ATOM    507  CH2 TRP A  38       4.001  21.873 -12.700  1.00  0.81           C  
ATOM    508  H   TRP A  38      11.348  21.754 -11.066  1.00  0.81           H  
ATOM    509  HA  TRP A  38       9.553  20.172 -12.807  1.00  0.81           H  
ATOM    510 1HB  TRP A  38       9.953  23.177 -12.717  1.00  0.81           H  
ATOM    511 2HB  TRP A  38       9.069  22.335 -13.985  1.00  0.81           H  
ATOM    512  HD1 TRP A  38       8.852  23.036 -10.240  1.00  0.81           H  
ATOM    513  HE1 TRP A  38       6.395  23.025  -9.467  1.00  0.81           H  
ATOM    514  HE3 TRP A  38       6.786  21.511 -14.591  1.00  0.81           H  
ATOM    515  HZ2 TRP A  38       3.894  22.491 -10.631  1.00  0.81           H  
ATOM    516  HZ3 TRP A  38       4.354  21.291 -14.727  1.00  0.81           H  
ATOM    517  HH2 TRP A  38       2.921  21.762 -12.800  1.00  0.81           H  
ATOM    518  N   PHE A  39      11.001  20.270 -14.797  1.00  0.78           N  
ATOM    519  CA  PHE A  39      11.854  20.032 -15.954  1.00  0.78           C  
ATOM    520  C   PHE A  39      11.099  20.322 -17.244  1.00  0.78           C  
ATOM    521  O   PHE A  39       9.868  20.277 -17.271  1.00  0.78           O  
ATOM    522  CB  PHE A  39      12.271  18.572 -15.933  1.00  0.78           C  
ATOM    523  CG  PHE A  39      13.028  18.209 -14.687  1.00  0.78           C  
ATOM    524  CD1 PHE A  39      12.338  17.926 -13.503  1.00  0.78           C  
ATOM    525  CD2 PHE A  39      14.406  18.090 -14.688  1.00  0.78           C  
ATOM    526  CE1 PHE A  39      13.016  17.577 -12.364  1.00  0.78           C  
ATOM    527  CE2 PHE A  39      15.074  17.717 -13.539  1.00  0.78           C  
ATOM    528  CZ  PHE A  39      14.360  17.466 -12.376  1.00  0.78           C  
ATOM    529  H   PHE A  39      10.100  19.795 -14.783  1.00  0.78           H  
ATOM    530  HA  PHE A  39      12.721  20.683 -15.899  1.00  0.78           H  
ATOM    531 1HB  PHE A  39      11.389  17.947 -16.009  1.00  0.78           H  
ATOM    532 2HB  PHE A  39      12.899  18.375 -16.784  1.00  0.78           H  
ATOM    533  HD1 PHE A  39      11.243  17.997 -13.485  1.00  0.78           H  
ATOM    534  HD2 PHE A  39      14.958  18.288 -15.609  1.00  0.78           H  
ATOM    535  HE1 PHE A  39      12.487  17.383 -11.455  1.00  0.78           H  
ATOM    536  HE2 PHE A  39      16.160  17.617 -13.542  1.00  0.78           H  
ATOM    537  HZ  PHE A  39      14.870  17.169 -11.466  1.00  0.78           H  
ATOM    538  N   ARG A  40      11.811  20.590 -18.334  1.00  0.79           N  
ATOM    539  CA  ARG A  40      11.103  20.783 -19.594  1.00  0.79           C  
ATOM    540  C   ARG A  40      11.742  20.085 -20.789  1.00  0.79           C  
ATOM    541  O   ARG A  40      12.965  19.952 -20.886  1.00  0.79           O  
ATOM    542  CB  ARG A  40      10.985  22.259 -19.896  1.00  0.79           C  
ATOM    543  CG  ARG A  40      12.254  22.954 -20.154  1.00  0.79           C  
ATOM    544  CD  ARG A  40      12.001  24.370 -20.351  1.00  0.79           C  
ATOM    545  NE  ARG A  40      13.187  25.085 -20.631  1.00  0.79           N  
ATOM    546  CZ  ARG A  40      13.248  26.410 -20.712  1.00  0.79           C  
ATOM    547  NH1 ARG A  40      12.168  27.156 -20.506  1.00  0.79           N  
ATOM    548  NH2 ARG A  40      14.409  26.943 -21.014  1.00  0.79           N  
ATOM    549  H   ARG A  40      12.822  20.653 -18.276  1.00  0.79           H  
ATOM    550  HA  ARG A  40      10.102  20.383 -19.480  1.00  0.79           H  
ATOM    551 1HB  ARG A  40      10.329  22.406 -20.759  1.00  0.79           H  
ATOM    552 2HB  ARG A  40      10.521  22.745 -19.053  1.00  0.79           H  
ATOM    553 1HG  ARG A  40      12.934  22.822 -19.311  1.00  0.79           H  
ATOM    554 2HG  ARG A  40      12.715  22.555 -21.058  1.00  0.79           H  
ATOM    555 1HD  ARG A  40      11.320  24.500 -21.194  1.00  0.79           H  
ATOM    556 2HD  ARG A  40      11.551  24.797 -19.464  1.00  0.79           H  
ATOM    557  HE  ARG A  40      14.064  24.561 -20.811  1.00  0.79           H  
ATOM    558 1HH1 ARG A  40      11.254  26.732 -20.294  1.00  0.79           H  
ATOM    559 2HH1 ARG A  40      12.212  28.182 -20.600  1.00  0.79           H  
ATOM    560 1HH2 ARG A  40      15.203  26.299 -21.186  1.00  0.79           H  
ATOM    561 2HH2 ARG A  40      14.508  27.945 -21.095  1.00  0.79           H  
ATOM    562  N   GLN A  41      10.885  19.643 -21.709  1.00  0.84           N  
ATOM    563  CA  GLN A  41      11.296  18.983 -22.943  1.00  0.84           C  
ATOM    564  C   GLN A  41      10.679  19.584 -24.206  1.00  0.84           C  
ATOM    565  O   GLN A  41       9.521  19.304 -24.539  1.00  0.84           O  
ATOM    566  CB  GLN A  41      10.949  17.493 -22.854  1.00  0.84           C  
ATOM    567  CG  GLN A  41      11.739  16.736 -21.809  1.00  0.84           C  
ATOM    568  CD  GLN A  41      11.300  15.323 -21.587  1.00  0.84           C  
ATOM    569  OE1 GLN A  41      10.884  14.994 -20.467  1.00  0.84           O  
ATOM    570  NE2 GLN A  41      11.384  14.486 -22.612  1.00  0.84           N  
ATOM    571  H   GLN A  41       9.888  19.754 -21.527  1.00  0.84           H  
ATOM    572  HA  GLN A  41      12.380  19.078 -23.036  1.00  0.84           H  
ATOM    573 1HB  GLN A  41       9.888  17.387 -22.627  1.00  0.84           H  
ATOM    574 2HB  GLN A  41      11.128  17.025 -23.822  1.00  0.84           H  
ATOM    575 1HG  GLN A  41      12.756  16.700 -22.170  1.00  0.84           H  
ATOM    576 2HG  GLN A  41      11.687  17.260 -20.861  1.00  0.84           H  
ATOM    577 1HE2 GLN A  41      11.100  13.531 -22.512  1.00  0.84           H  
ATOM    578 2HE2 GLN A  41      11.733  14.811 -23.496  1.00  0.84           H  
ATOM    579  N   ALA A  42      11.436  20.429 -24.897  1.00  0.91           N  
ATOM    580  CA  ALA A  42      10.960  21.032 -26.135  1.00  0.91           C  
ATOM    581  C   ALA A  42      10.973  19.927 -27.188  1.00  0.91           C  
ATOM    582  O   ALA A  42      11.811  19.036 -27.086  1.00  0.91           O  
ATOM    583  CB  ALA A  42      11.818  22.215 -26.539  1.00  0.91           C  
ATOM    584  H   ALA A  42      12.369  20.636 -24.566  1.00  0.91           H  
ATOM    585  HA  ALA A  42       9.952  21.378 -25.977  1.00  0.91           H  
ATOM    586 1HB  ALA A  42      11.452  22.656 -27.455  1.00  0.91           H  
ATOM    587 2HB  ALA A  42      11.789  22.970 -25.746  1.00  0.91           H  
ATOM    588 3HB  ALA A  42      12.826  21.891 -26.690  1.00  0.91           H  
ATOM    589  N   PRO A  43      10.129  19.949 -28.230  1.00  0.99           N  
ATOM    590  CA  PRO A  43      10.082  18.948 -29.294  1.00  0.99           C  
ATOM    591  C   PRO A  43      11.437  18.580 -29.915  1.00  0.99           C  
ATOM    592  O   PRO A  43      11.623  17.450 -30.365  1.00  0.99           O  
ATOM    593  CB  PRO A  43       9.191  19.637 -30.330  1.00  0.99           C  
ATOM    594  CG  PRO A  43       8.269  20.515 -29.509  1.00  0.99           C  
ATOM    595  CD  PRO A  43       9.128  21.037 -28.381  1.00  0.99           C  
ATOM    596  HA  PRO A  43       9.590  18.045 -28.901  1.00  0.99           H  
ATOM    597 1HB  PRO A  43       9.812  20.207 -31.038  1.00  0.99           H  
ATOM    598 2HB  PRO A  43       8.651  18.882 -30.918  1.00  0.99           H  
ATOM    599 1HG  PRO A  43       7.855  21.321 -30.135  1.00  0.99           H  
ATOM    600 2HG  PRO A  43       7.413  19.926 -29.146  1.00  0.99           H  
ATOM    601 1HD  PRO A  43       9.596  21.989 -28.653  1.00  0.99           H  
ATOM    602 2HD  PRO A  43       8.490  21.117 -27.504  1.00  0.99           H  
ATOM    603  N   GLY A  44      12.368  19.535 -29.971  1.00  1.05           N  
ATOM    604  CA  GLY A  44      13.683  19.290 -30.559  1.00  1.05           C  
ATOM    605  C   GLY A  44      14.834  19.233 -29.546  1.00  1.05           C  
ATOM    606  O   GLY A  44      15.999  19.295 -29.946  1.00  1.05           O  
ATOM    607  H   GLY A  44      12.173  20.448 -29.593  1.00  1.05           H  
ATOM    608 1HA  GLY A  44      13.656  18.355 -31.118  1.00  1.05           H  
ATOM    609 2HA  GLY A  44      13.891  20.074 -31.286  1.00  1.05           H  
ATOM    610  N   LYS A  45      14.530  19.167 -28.247  1.00  1.07           N  
ATOM    611  CA  LYS A  45      15.586  19.212 -27.226  1.00  1.07           C  
ATOM    612  C   LYS A  45      15.509  18.128 -26.151  1.00  1.07           C  
ATOM    613  O   LYS A  45      14.459  17.544 -25.885  1.00  1.07           O  
ATOM    614  CB  LYS A  45      15.605  20.575 -26.535  1.00  1.07           C  
ATOM    615  CG  LYS A  45      15.970  21.769 -27.441  1.00  1.07           C  
ATOM    616  CD  LYS A  45      15.810  23.104 -26.713  1.00  1.07           C  
ATOM    617  CE  LYS A  45      16.779  23.229 -25.560  1.00  1.07           C  
ATOM    618  NZ  LYS A  45      16.750  24.581 -24.948  1.00  1.07           N  
ATOM    619  H   LYS A  45      13.556  19.088 -27.951  1.00  1.07           H  
ATOM    620  HA  LYS A  45      16.542  19.081 -27.730  1.00  1.07           H  
ATOM    621 1HB  LYS A  45      14.641  20.754 -26.086  1.00  1.07           H  
ATOM    622 2HB  LYS A  45      16.328  20.548 -25.716  1.00  1.07           H  
ATOM    623 1HG  LYS A  45      17.002  21.663 -27.779  1.00  1.07           H  
ATOM    624 2HG  LYS A  45      15.324  21.779 -28.314  1.00  1.07           H  
ATOM    625 1HD  LYS A  45      15.990  23.919 -27.414  1.00  1.07           H  
ATOM    626 2HD  LYS A  45      14.800  23.202 -26.325  1.00  1.07           H  
ATOM    627 1HE  LYS A  45      16.505  22.497 -24.798  1.00  1.07           H  
ATOM    628 2HE  LYS A  45      17.791  23.017 -25.902  1.00  1.07           H  
ATOM    629 1HZ  LYS A  45      17.400  24.572 -24.160  1.00  1.07           H  
ATOM    630 2HZ  LYS A  45      17.019  25.282 -25.614  1.00  1.07           H  
ATOM    631 3HZ  LYS A  45      15.824  24.779 -24.601  1.00  1.07           H  
ATOM    632  N   GLU A  46      16.651  17.896 -25.507  1.00  1.05           N  
ATOM    633  CA  GLU A  46      16.750  16.974 -24.384  1.00  1.05           C  
ATOM    634  C   GLU A  46      16.192  17.652 -23.147  1.00  1.05           C  
ATOM    635  O   GLU A  46      16.070  18.875 -23.117  1.00  1.05           O  
ATOM    636  CB  GLU A  46      18.197  16.551 -24.142  1.00  1.05           C  
ATOM    637  CG  GLU A  46      18.814  15.759 -25.286  1.00  1.05           C  
ATOM    638  CD  GLU A  46      20.237  15.320 -25.013  1.00  1.05           C  
ATOM    639  OE1 GLU A  46      20.828  15.821 -24.085  1.00  1.05           O  
ATOM    640  OE2 GLU A  46      20.727  14.483 -25.734  1.00  1.05           O  
ATOM    641  H   GLU A  46      17.480  18.392 -25.798  1.00  1.05           H  
ATOM    642  HA  GLU A  46      16.151  16.088 -24.596  1.00  1.05           H  
ATOM    643 1HB  GLU A  46      18.811  17.435 -23.968  1.00  1.05           H  
ATOM    644 2HB  GLU A  46      18.249  15.936 -23.243  1.00  1.05           H  
ATOM    645 1HG  GLU A  46      18.202  14.875 -25.465  1.00  1.05           H  
ATOM    646 2HG  GLU A  46      18.792  16.370 -26.187  1.00  1.05           H  
ATOM    647  N   ARG A  47      15.825  16.865 -22.147  1.00  0.99           N  
ATOM    648  CA  ARG A  47      15.257  17.424 -20.929  1.00  0.99           C  
ATOM    649  C   ARG A  47      16.191  18.389 -20.211  1.00  0.99           C  
ATOM    650  O   ARG A  47      17.352  18.069 -19.941  1.00  0.99           O  
ATOM    651  CB  ARG A  47      14.898  16.297 -19.968  1.00  0.99           C  
ATOM    652  CG  ARG A  47      14.220  16.703 -18.693  1.00  0.99           C  
ATOM    653  CD  ARG A  47      13.886  15.508 -17.865  1.00  0.99           C  
ATOM    654  NE  ARG A  47      12.797  14.702 -18.422  1.00  0.99           N  
ATOM    655  CZ  ARG A  47      12.539  13.421 -18.097  1.00  0.99           C  
ATOM    656  NH1 ARG A  47      13.305  12.770 -17.248  1.00  0.99           N  
ATOM    657  NH2 ARG A  47      11.502  12.830 -18.658  1.00  0.99           N  
ATOM    658  H   ARG A  47      15.949  15.867 -22.230  1.00  0.99           H  
ATOM    659  HA  ARG A  47      14.359  17.971 -21.192  1.00  0.99           H  
ATOM    660 1HB  ARG A  47      14.252  15.581 -20.467  1.00  0.99           H  
ATOM    661 2HB  ARG A  47      15.808  15.766 -19.688  1.00  0.99           H  
ATOM    662 1HG  ARG A  47      14.877  17.355 -18.116  1.00  0.99           H  
ATOM    663 2HG  ARG A  47      13.297  17.235 -18.932  1.00  0.99           H  
ATOM    664 1HD  ARG A  47      14.766  14.874 -17.778  1.00  0.99           H  
ATOM    665 2HD  ARG A  47      13.591  15.844 -16.884  1.00  0.99           H  
ATOM    666  HE  ARG A  47      12.152  15.128 -19.096  1.00  0.99           H  
ATOM    667 1HH1 ARG A  47      14.117  13.222 -16.851  1.00  0.99           H  
ATOM    668 2HH1 ARG A  47      13.097  11.811 -17.015  1.00  0.99           H  
ATOM    669 1HH2 ARG A  47      10.948  13.373 -19.335  1.00  0.99           H  
ATOM    670 2HH2 ARG A  47      11.277  11.872 -18.446  1.00  0.99           H  
ATOM    671  N   GLU A  48      15.644  19.549 -19.856  1.00  0.91           N  
ATOM    672  CA  GLU A  48      16.361  20.568 -19.105  1.00  0.91           C  
ATOM    673  C   GLU A  48      15.715  20.758 -17.751  1.00  0.91           C  
ATOM    674  O   GLU A  48      14.492  20.736 -17.637  1.00  0.91           O  
ATOM    675  CB  GLU A  48      16.309  21.928 -19.823  1.00  0.91           C  
ATOM    676  CG  GLU A  48      17.031  22.025 -21.162  1.00  0.91           C  
ATOM    677  CD  GLU A  48      16.940  23.431 -21.812  1.00  0.91           C  
ATOM    678  OE1 GLU A  48      16.022  24.195 -21.511  1.00  0.91           O  
ATOM    679  OE2 GLU A  48      17.804  23.731 -22.623  1.00  0.91           O  
ATOM    680  H   GLU A  48      14.687  19.733 -20.154  1.00  0.91           H  
ATOM    681  HA  GLU A  48      17.395  20.254 -18.966  1.00  0.91           H  
ATOM    682 1HB  GLU A  48      15.267  22.187 -20.003  1.00  0.91           H  
ATOM    683 2HB  GLU A  48      16.719  22.696 -19.164  1.00  0.91           H  
ATOM    684 1HG  GLU A  48      18.080  21.771 -21.014  1.00  0.91           H  
ATOM    685 2HG  GLU A  48      16.602  21.288 -21.844  1.00  0.91           H  
ATOM    686  N   ALA A  49      16.497  20.992 -16.710  1.00  0.85           N  
ATOM    687  CA  ALA A  49      15.842  21.326 -15.454  1.00  0.85           C  
ATOM    688  C   ALA A  49      15.386  22.764 -15.569  1.00  0.85           C  
ATOM    689  O   ALA A  49      16.029  23.562 -16.249  1.00  0.85           O  
ATOM    690  CB  ALA A  49      16.749  21.111 -14.251  1.00  0.85           C  
ATOM    691  H   ALA A  49      17.504  20.977 -16.796  1.00  0.85           H  
ATOM    692  HA  ALA A  49      14.962  20.706 -15.334  1.00  0.85           H  
ATOM    693 1HB  ALA A  49      16.207  21.382 -13.342  1.00  0.85           H  
ATOM    694 2HB  ALA A  49      17.046  20.067 -14.196  1.00  0.85           H  
ATOM    695 3HB  ALA A  49      17.633  21.735 -14.345  1.00  0.85           H  
ATOM    696  N   VAL A  50      14.311  23.109 -14.892  1.00  0.83           N  
ATOM    697  CA  VAL A  50      13.861  24.488 -14.845  1.00  0.83           C  
ATOM    698  C   VAL A  50      14.042  25.027 -13.432  1.00  0.83           C  
ATOM    699  O   VAL A  50      14.727  26.033 -13.210  1.00  0.83           O  
ATOM    700  CB  VAL A  50      12.380  24.557 -15.286  1.00  0.83           C  
ATOM    701  CG1 VAL A  50      11.825  25.974 -15.184  1.00  0.83           C  
ATOM    702  CG2 VAL A  50      12.275  24.046 -16.690  1.00  0.83           C  
ATOM    703  H   VAL A  50      13.777  22.408 -14.386  1.00  0.83           H  
ATOM    704  HA  VAL A  50      14.462  25.084 -15.532  1.00  0.83           H  
ATOM    705  HB  VAL A  50      11.785  23.930 -14.626  1.00  0.83           H  
ATOM    706 1HG1 VAL A  50      10.786  25.965 -15.490  1.00  0.83           H  
ATOM    707 2HG1 VAL A  50      11.895  26.323 -14.153  1.00  0.83           H  
ATOM    708 3HG1 VAL A  50      12.378  26.639 -15.823  1.00  0.83           H  
ATOM    709 1HG2 VAL A  50      11.241  24.061 -17.000  1.00  0.83           H  
ATOM    710 2HG2 VAL A  50      12.869  24.680 -17.347  1.00  0.83           H  
ATOM    711 3HG2 VAL A  50      12.647  23.027 -16.736  1.00  0.83           H  
ATOM    712  N   SER A  51      13.445  24.340 -12.464  1.00  0.84           N  
ATOM    713  CA  SER A  51      13.520  24.827 -11.093  1.00  0.84           C  
ATOM    714  C   SER A  51      13.251  23.750 -10.061  1.00  0.84           C  
ATOM    715  O   SER A  51      12.618  22.736 -10.345  1.00  0.84           O  
ATOM    716  CB  SER A  51      12.508  25.932 -10.902  1.00  0.84           C  
ATOM    717  OG  SER A  51      11.213  25.429 -10.967  1.00  0.84           O  
ATOM    718  H   SER A  51      12.941  23.486 -12.695  1.00  0.84           H  
ATOM    719  HA  SER A  51      14.522  25.215 -10.922  1.00  0.84           H  
ATOM    720 1HB  SER A  51      12.670  26.407  -9.933  1.00  0.84           H  
ATOM    721 2HB  SER A  51      12.643  26.683 -11.668  1.00  0.84           H  
ATOM    722  HG  SER A  51      11.136  24.853 -10.205  1.00  0.84           H  
ATOM    723  N   TYR A  52      13.659  23.992  -8.828  1.00  0.89           N  
ATOM    724  CA  TYR A  52      13.292  23.061  -7.771  1.00  0.89           C  
ATOM    725  C   TYR A  52      13.229  23.690  -6.402  1.00  0.89           C  
ATOM    726  O   TYR A  52      13.721  24.795  -6.172  1.00  0.89           O  
ATOM    727  CB  TYR A  52      14.184  21.806  -7.779  1.00  0.89           C  
ATOM    728  CG  TYR A  52      15.660  21.964  -7.507  1.00  0.89           C  
ATOM    729  CD1 TYR A  52      16.147  21.815  -6.217  1.00  0.89           C  
ATOM    730  CD2 TYR A  52      16.536  22.214  -8.554  1.00  0.89           C  
ATOM    731  CE1 TYR A  52      17.507  21.919  -5.973  1.00  0.89           C  
ATOM    732  CE2 TYR A  52      17.893  22.321  -8.309  1.00  0.89           C  
ATOM    733  CZ  TYR A  52      18.378  22.174  -7.024  1.00  0.89           C  
ATOM    734  OH  TYR A  52      19.730  22.277  -6.783  1.00  0.89           O  
ATOM    735  H   TYR A  52      14.206  24.834  -8.645  1.00  0.89           H  
ATOM    736  HA  TYR A  52      12.284  22.723  -7.973  1.00  0.89           H  
ATOM    737 1HB  TYR A  52      13.800  21.134  -7.025  1.00  0.89           H  
ATOM    738 2HB  TYR A  52      14.080  21.296  -8.735  1.00  0.89           H  
ATOM    739  HD1 TYR A  52      15.458  21.610  -5.395  1.00  0.89           H  
ATOM    740  HD2 TYR A  52      16.156  22.322  -9.570  1.00  0.89           H  
ATOM    741  HE1 TYR A  52      17.890  21.800  -4.959  1.00  0.89           H  
ATOM    742  HE2 TYR A  52      18.580  22.518  -9.131  1.00  0.89           H  
ATOM    743  HH  TYR A  52      19.884  22.289  -5.833  1.00  0.89           H  
ATOM    744  N   SER A  53      12.628  22.967  -5.473  1.00  0.98           N  
ATOM    745  CA  SER A  53      12.516  23.450  -4.116  1.00  0.98           C  
ATOM    746  C   SER A  53      12.746  22.393  -3.049  1.00  0.98           C  
ATOM    747  O   SER A  53      12.350  21.231  -3.204  1.00  0.98           O  
ATOM    748  CB  SER A  53      11.121  23.965  -3.968  1.00  0.98           C  
ATOM    749  OG  SER A  53      10.191  22.916  -4.149  1.00  0.98           O  
ATOM    750  H   SER A  53      12.185  22.089  -5.733  1.00  0.98           H  
ATOM    751  HA  SER A  53      13.239  24.250  -3.964  1.00  0.98           H  
ATOM    752 1HB  SER A  53      11.027  24.383  -3.001  1.00  0.98           H  
ATOM    753 2HB  SER A  53      10.937  24.747  -4.692  1.00  0.98           H  
ATOM    754  HG  SER A  53      10.477  22.422  -4.948  1.00  0.98           H  
ATOM    755  N   GLU A  54      13.287  22.837  -1.906  1.00  1.10           N  
ATOM    756  CA  GLU A  54      13.488  21.953  -0.760  1.00  1.10           C  
ATOM    757  C   GLU A  54      12.269  21.835   0.144  1.00  1.10           C  
ATOM    758  O   GLU A  54      11.848  22.800   0.804  1.00  1.10           O  
ATOM    759  CB  GLU A  54      14.658  22.416   0.098  1.00  1.10           C  
ATOM    760  CG  GLU A  54      14.901  21.507   1.338  1.00  1.10           C  
ATOM    761  CD  GLU A  54      15.973  21.974   2.306  1.00  1.10           C  
ATOM    762  OE1 GLU A  54      16.475  23.044   2.126  1.00  1.10           O  
ATOM    763  OE2 GLU A  54      16.292  21.246   3.216  1.00  1.10           O  
ATOM    764  H   GLU A  54      13.598  23.812  -1.852  1.00  1.10           H  
ATOM    765  HA  GLU A  54      13.717  20.958  -1.140  1.00  1.10           H  
ATOM    766 1HB  GLU A  54      15.564  22.413  -0.505  1.00  1.10           H  
ATOM    767 2HB  GLU A  54      14.489  23.427   0.411  1.00  1.10           H  
ATOM    768 1HG  GLU A  54      13.968  21.452   1.889  1.00  1.10           H  
ATOM    769 2HG  GLU A  54      15.135  20.515   0.994  1.00  1.10           H  
ATOM    770  N   LYS A  55      11.740  20.625   0.216  1.00  1.23           N  
ATOM    771  CA  LYS A  55      10.555  20.358   1.026  1.00  1.23           C  
ATOM    772  C   LYS A  55       9.466  21.424   0.809  1.00  1.23           C  
ATOM    773  O   LYS A  55       9.257  21.879  -0.324  1.00  1.23           O  
ATOM    774  CB  LYS A  55      10.959  20.247   2.495  1.00  1.23           C  
ATOM    775  CG  LYS A  55      11.969  19.141   2.767  1.00  1.23           C  
ATOM    776  CD  LYS A  55      12.255  19.015   4.249  1.00  1.23           C  
ATOM    777  CE  LYS A  55      13.263  17.912   4.529  1.00  1.23           C  
ATOM    778  NZ  LYS A  55      13.611  17.840   5.980  1.00  1.23           N  
ATOM    779  H   LYS A  55      12.170  19.877  -0.339  1.00  1.23           H  
ATOM    780  HA  LYS A  55      10.145  19.404   0.745  1.00  1.23           H  
ATOM    781 1HB  LYS A  55      11.368  21.193   2.853  1.00  1.23           H  
ATOM    782 2HB  LYS A  55      10.093  20.006   3.097  1.00  1.23           H  
ATOM    783 1HG  LYS A  55      11.565  18.197   2.403  1.00  1.23           H  
ATOM    784 2HG  LYS A  55      12.895  19.339   2.239  1.00  1.23           H  
ATOM    785 1HD  LYS A  55      12.649  19.961   4.623  1.00  1.23           H  
ATOM    786 2HD  LYS A  55      11.324  18.791   4.776  1.00  1.23           H  
ATOM    787 1HE  LYS A  55      12.838  16.957   4.214  1.00  1.23           H  
ATOM    788 2HE  LYS A  55      14.171  18.103   3.954  1.00  1.23           H  
ATOM    789 1HZ  LYS A  55      14.284  17.100   6.137  1.00  1.23           H  
ATOM    790 2HZ  LYS A  55      14.013  18.725   6.269  1.00  1.23           H  
ATOM    791 3HZ  LYS A  55      12.775  17.657   6.516  1.00  1.23           H  
ATOM    792  N   SER A  56       8.815  21.852   1.904  1.00  1.32           N  
ATOM    793  CA  SER A  56       7.762  22.866   1.847  1.00  1.32           C  
ATOM    794  C   SER A  56       8.214  24.284   2.186  1.00  1.32           C  
ATOM    795  O   SER A  56       7.519  25.245   1.857  1.00  1.32           O  
ATOM    796  CB  SER A  56       6.649  22.491   2.805  1.00  1.32           C  
ATOM    797  OG  SER A  56       7.097  22.510   4.145  1.00  1.32           O  
ATOM    798  H   SER A  56       9.026  21.433   2.796  1.00  1.32           H  
ATOM    799  HA  SER A  56       7.361  22.874   0.834  1.00  1.32           H  
ATOM    800 1HB  SER A  56       5.816  23.181   2.688  1.00  1.32           H  
ATOM    801 2HB  SER A  56       6.288  21.511   2.549  1.00  1.32           H  
ATOM    802  HG  SER A  56       6.495  21.908   4.669  1.00  1.32           H  
ATOM    803  N   ASN A  57       9.351  24.424   2.863  1.00  1.36           N  
ATOM    804  CA  ASN A  57       9.765  25.755   3.294  1.00  1.36           C  
ATOM    805  C   ASN A  57      11.255  26.072   3.169  1.00  1.36           C  
ATOM    806  O   ASN A  57      11.715  27.064   3.738  1.00  1.36           O  
ATOM    807  CB  ASN A  57       9.281  26.011   4.712  1.00  1.36           C  
ATOM    808  CG  ASN A  57       9.869  25.067   5.750  1.00  1.36           C  
ATOM    809  OD1 ASN A  57      10.797  24.293   5.488  1.00  1.36           O  
ATOM    810  ND2 ASN A  57       9.328  25.126   6.943  1.00  1.36           N  
ATOM    811  H   ASN A  57       9.900  23.612   3.095  1.00  1.36           H  
ATOM    812  HA  ASN A  57       9.259  26.476   2.651  1.00  1.36           H  
ATOM    813 1HB  ASN A  57       9.529  27.034   4.994  1.00  1.36           H  
ATOM    814 2HB  ASN A  57       8.193  25.923   4.740  1.00  1.36           H  
ATOM    815 1HD2 ASN A  57       9.664  24.532   7.674  1.00  1.36           H  
ATOM    816 2HD2 ASN A  57       8.578  25.763   7.122  1.00  1.36           H  
ATOM    817  N   GLY A  58      12.019  25.260   2.441  1.00  1.33           N  
ATOM    818  CA  GLY A  58      13.425  25.560   2.270  1.00  1.33           C  
ATOM    819  C   GLY A  58      13.599  26.434   1.019  1.00  1.33           C  
ATOM    820  O   GLY A  58      12.606  26.865   0.419  1.00  1.33           O  
ATOM    821  H   GLY A  58      11.659  24.430   1.974  1.00  1.33           H  
ATOM    822 1HA  GLY A  58      13.782  26.084   3.155  1.00  1.33           H  
ATOM    823 2HA  GLY A  58      13.984  24.631   2.185  1.00  1.33           H  
ATOM    824  N   PRO A  59      14.845  26.702   0.608  1.00  1.24           N  
ATOM    825  CA  PRO A  59      15.245  27.498  -0.540  1.00  1.24           C  
ATOM    826  C   PRO A  59      14.747  26.952  -1.864  1.00  1.24           C  
ATOM    827  O   PRO A  59      14.510  25.742  -2.011  1.00  1.24           O  
ATOM    828  CB  PRO A  59      16.771  27.421  -0.498  1.00  1.24           C  
ATOM    829  CG  PRO A  59      17.111  27.082   0.927  1.00  1.24           C  
ATOM    830  CD  PRO A  59      15.991  26.178   1.378  1.00  1.24           C  
ATOM    831  HA  PRO A  59      14.901  28.534  -0.399  1.00  1.24           H  
ATOM    832 1HB  PRO A  59      17.115  26.670  -1.205  1.00  1.24           H  
ATOM    833 2HB  PRO A  59      17.201  28.378  -0.825  1.00  1.24           H  
ATOM    834 1HG  PRO A  59      18.096  26.589   0.971  1.00  1.24           H  
ATOM    835 2HG  PRO A  59      17.186  27.998   1.528  1.00  1.24           H  
ATOM    836 1HD  PRO A  59      16.201  25.145   1.080  1.00  1.24           H  
ATOM    837 2HD  PRO A  59      15.865  26.281   2.457  1.00  1.24           H  
ATOM    838  N   THR A  60      14.620  27.851  -2.835  1.00  1.13           N  
ATOM    839  CA  THR A  60      14.285  27.435  -4.183  1.00  1.13           C  
ATOM    840  C   THR A  60      15.477  27.691  -5.087  1.00  1.13           C  
ATOM    841  O   THR A  60      16.282  28.590  -4.832  1.00  1.13           O  
ATOM    842  CB  THR A  60      13.028  28.140  -4.711  1.00  1.13           C  
ATOM    843  OG1 THR A  60      13.213  29.560  -4.773  1.00  1.13           O  
ATOM    844  CG2 THR A  60      11.860  27.835  -3.798  1.00  1.13           C  
ATOM    845  H   THR A  60      14.793  28.828  -2.644  1.00  1.13           H  
ATOM    846  HA  THR A  60      14.095  26.367  -4.190  1.00  1.13           H  
ATOM    847  HB  THR A  60      12.825  27.770  -5.711  1.00  1.13           H  
ATOM    848  HG1 THR A  60      12.594  29.899  -5.394  1.00  1.13           H  
ATOM    849 1HG2 THR A  60      10.960  28.321  -4.178  1.00  1.13           H  
ATOM    850 2HG2 THR A  60      11.709  26.770  -3.758  1.00  1.13           H  
ATOM    851 3HG2 THR A  60      12.071  28.206  -2.799  1.00  1.13           H  
ATOM    852  N   TYR A  61      15.579  26.889  -6.136  1.00  1.02           N  
ATOM    853  CA  TYR A  61      16.688  26.947  -7.069  1.00  1.02           C  
ATOM    854  C   TYR A  61      16.213  27.049  -8.497  1.00  1.02           C  
ATOM    855  O   TYR A  61      15.214  26.430  -8.871  1.00  1.02           O  
ATOM    856  CB  TYR A  61      17.509  25.679  -6.899  1.00  1.02           C  
ATOM    857  CG  TYR A  61      18.052  25.527  -5.513  1.00  1.02           C  
ATOM    858  CD1 TYR A  61      17.278  24.927  -4.515  1.00  1.02           C  
ATOM    859  CD2 TYR A  61      19.309  25.990  -5.228  1.00  1.02           C  
ATOM    860  CE1 TYR A  61      17.783  24.810  -3.241  1.00  1.02           C  
ATOM    861  CE2 TYR A  61      19.808  25.875  -3.961  1.00  1.02           C  
ATOM    862  CZ  TYR A  61      19.060  25.295  -2.976  1.00  1.02           C  
ATOM    863  OH  TYR A  61      19.576  25.207  -1.731  1.00  1.02           O  
ATOM    864  H   TYR A  61      14.867  26.179  -6.263  1.00  1.02           H  
ATOM    865  HA  TYR A  61      17.294  27.825  -6.847  1.00  1.02           H  
ATOM    866 1HB  TYR A  61      16.874  24.827  -7.109  1.00  1.02           H  
ATOM    867 2HB  TYR A  61      18.335  25.667  -7.605  1.00  1.02           H  
ATOM    868  HD1 TYR A  61      16.272  24.560  -4.742  1.00  1.02           H  
ATOM    869  HD2 TYR A  61      19.906  26.458  -6.010  1.00  1.02           H  
ATOM    870  HE1 TYR A  61      17.186  24.348  -2.448  1.00  1.02           H  
ATOM    871  HE2 TYR A  61      20.806  26.248  -3.733  1.00  1.02           H  
ATOM    872  HH  TYR A  61      18.942  24.769  -1.156  1.00  1.02           H  
ATOM    873  N   TYR A  62      16.944  27.810  -9.309  1.00  0.92           N  
ATOM    874  CA  TYR A  62      16.571  27.962 -10.706  1.00  0.92           C  
ATOM    875  C   TYR A  62      17.773  27.825 -11.613  1.00  0.92           C  
ATOM    876  O   TYR A  62      18.878  28.252 -11.274  1.00  0.92           O  
ATOM    877  CB  TYR A  62      15.933  29.336 -10.918  1.00  0.92           C  
ATOM    878  CG  TYR A  62      14.769  29.560  -9.996  1.00  0.92           C  
ATOM    879  CD1 TYR A  62      15.016  30.082  -8.740  1.00  0.92           C  
ATOM    880  CD2 TYR A  62      13.489  29.214 -10.360  1.00  0.92           C  
ATOM    881  CE1 TYR A  62      14.002  30.254  -7.848  1.00  0.92           C  
ATOM    882  CE2 TYR A  62      12.451  29.378  -9.454  1.00  0.92           C  
ATOM    883  CZ  TYR A  62      12.712  29.901  -8.192  1.00  0.92           C  
ATOM    884  OH  TYR A  62      11.712  30.077  -7.253  1.00  0.92           O  
ATOM    885  H   TYR A  62      17.756  28.292  -8.949  1.00  0.92           H  
ATOM    886  HA  TYR A  62      15.861  27.184 -10.980  1.00  0.92           H  
ATOM    887 1HB  TYR A  62      16.671  30.120 -10.746  1.00  0.92           H  
ATOM    888 2HB  TYR A  62      15.585  29.428 -11.945  1.00  0.92           H  
ATOM    889  HD1 TYR A  62      16.035  30.351  -8.454  1.00  0.92           H  
ATOM    890  HD2 TYR A  62      13.297  28.805 -11.348  1.00  0.92           H  
ATOM    891  HE1 TYR A  62      14.219  30.661  -6.860  1.00  0.92           H  
ATOM    892  HE2 TYR A  62      11.443  29.092  -9.740  1.00  0.92           H  
ATOM    893  HH  TYR A  62      12.135  30.224  -6.408  1.00  0.92           H  
ATOM    894  N   VAL A  63      17.541  27.281 -12.789  1.00  0.84           N  
ATOM    895  CA  VAL A  63      18.560  27.246 -13.820  1.00  0.84           C  
ATOM    896  C   VAL A  63      18.794  28.682 -14.299  1.00  0.84           C  
ATOM    897  O   VAL A  63      17.852  29.462 -14.431  1.00  0.84           O  
ATOM    898  CB  VAL A  63      18.188  26.238 -14.924  1.00  0.84           C  
ATOM    899  CG1 VAL A  63      19.141  26.330 -16.088  1.00  0.84           C  
ATOM    900  CG2 VAL A  63      18.242  24.863 -14.311  1.00  0.84           C  
ATOM    901  H   VAL A  63      16.610  26.901 -12.987  1.00  0.84           H  
ATOM    902  HA  VAL A  63      19.487  26.887 -13.373  1.00  0.84           H  
ATOM    903  HB  VAL A  63      17.191  26.421 -15.290  1.00  0.84           H  
ATOM    904 1HG1 VAL A  63      18.857  25.591 -16.840  1.00  0.84           H  
ATOM    905 2HG1 VAL A  63      19.088  27.309 -16.523  1.00  0.84           H  
ATOM    906 3HG1 VAL A  63      20.156  26.133 -15.748  1.00  0.84           H  
ATOM    907 1HG2 VAL A  63      17.997  24.130 -15.054  1.00  0.84           H  
ATOM    908 2HG2 VAL A  63      19.246  24.670 -13.939  1.00  0.84           H  
ATOM    909 3HG2 VAL A  63      17.528  24.803 -13.486  1.00  0.84           H  
ATOM    910  N   ALA A  64      20.043  29.058 -14.528  1.00  0.78           N  
ATOM    911  CA  ALA A  64      20.363  30.437 -14.906  1.00  0.78           C  
ATOM    912  C   ALA A  64      19.562  30.952 -16.110  1.00  0.78           C  
ATOM    913  O   ALA A  64      19.272  32.143 -16.191  1.00  0.78           O  
ATOM    914  CB  ALA A  64      21.840  30.541 -15.223  1.00  0.78           C  
ATOM    915  H   ALA A  64      20.790  28.387 -14.412  1.00  0.78           H  
ATOM    916  HA  ALA A  64      20.133  31.075 -14.051  1.00  0.78           H  
ATOM    917 1HB  ALA A  64      22.087  31.575 -15.463  1.00  0.78           H  
ATOM    918 2HB  ALA A  64      22.422  30.220 -14.360  1.00  0.78           H  
ATOM    919 3HB  ALA A  64      22.073  29.906 -16.077  1.00  0.78           H  
ATOM    920  N   SER A  65      19.214  30.079 -17.051  1.00  0.73           N  
ATOM    921  CA  SER A  65      18.473  30.496 -18.241  1.00  0.73           C  
ATOM    922  C   SER A  65      16.976  30.758 -17.985  1.00  0.73           C  
ATOM    923  O   SER A  65      16.275  31.278 -18.857  1.00  0.73           O  
ATOM    924  CB  SER A  65      18.628  29.462 -19.335  1.00  0.73           C  
ATOM    925  OG  SER A  65      17.996  28.268 -18.994  1.00  0.73           O  
ATOM    926  H   SER A  65      19.468  29.112 -16.937  1.00  0.73           H  
ATOM    927  HA  SER A  65      18.915  31.428 -18.596  1.00  0.73           H  
ATOM    928 1HB  SER A  65      18.201  29.850 -20.258  1.00  0.73           H  
ATOM    929 2HB  SER A  65      19.686  29.278 -19.515  1.00  0.73           H  
ATOM    930  HG  SER A  65      17.092  28.509 -18.784  1.00  0.73           H  
ATOM    931  N   VAL A  66      16.482  30.371 -16.806  1.00  0.69           N  
ATOM    932  CA  VAL A  66      15.083  30.564 -16.437  1.00  0.69           C  
ATOM    933  C   VAL A  66      14.949  31.480 -15.212  1.00  0.69           C  
ATOM    934  O   VAL A  66      13.859  32.013 -14.940  1.00  0.69           O  
ATOM    935  CB  VAL A  66      14.411  29.201 -16.186  1.00  0.69           C  
ATOM    936  CG1 VAL A  66      14.401  28.369 -17.471  1.00  0.69           C  
ATOM    937  CG2 VAL A  66      15.114  28.475 -15.166  1.00  0.69           C  
ATOM    938  H   VAL A  66      17.102  29.955 -16.118  1.00  0.69           H  
ATOM    939  HA  VAL A  66      14.567  31.038 -17.271  1.00  0.69           H  
ATOM    940  HB  VAL A  66      13.439  29.346 -15.866  1.00  0.69           H  
ATOM    941 1HG1 VAL A  66      13.922  27.413 -17.292  1.00  0.69           H  
ATOM    942 2HG1 VAL A  66      13.852  28.905 -18.245  1.00  0.69           H  
ATOM    943 3HG1 VAL A  66      15.417  28.195 -17.800  1.00  0.69           H  
ATOM    944 1HG2 VAL A  66      14.621  27.541 -15.024  1.00  0.69           H  
ATOM    945 2HG2 VAL A  66      16.104  28.315 -15.515  1.00  0.69           H  
ATOM    946 3HG2 VAL A  66      15.128  29.028 -14.234  1.00  0.69           H  
ATOM    947  N   LYS A  67      16.068  31.694 -14.521  1.00  0.66           N  
ATOM    948  CA  LYS A  67      16.124  32.557 -13.357  1.00  0.66           C  
ATOM    949  C   LYS A  67      15.621  33.940 -13.729  1.00  0.66           C  
ATOM    950  O   LYS A  67      16.022  34.508 -14.742  1.00  0.66           O  
ATOM    951  CB  LYS A  67      17.559  32.642 -12.829  1.00  0.66           C  
ATOM    952  CG  LYS A  67      17.731  33.447 -11.549  1.00  0.66           C  
ATOM    953  CD  LYS A  67      19.180  33.410 -11.072  1.00  0.66           C  
ATOM    954  CE  LYS A  67      19.369  34.214  -9.792  1.00  0.66           C  
ATOM    955  NZ  LYS A  67      20.782  34.188  -9.326  1.00  0.66           N  
ATOM    956  H   LYS A  67      16.913  31.195 -14.788  1.00  0.66           H  
ATOM    957  HA  LYS A  67      15.476  32.148 -12.582  1.00  0.66           H  
ATOM    958 1HB  LYS A  67      17.931  31.630 -12.645  1.00  0.66           H  
ATOM    959 2HB  LYS A  67      18.199  33.083 -13.596  1.00  0.66           H  
ATOM    960 1HG  LYS A  67      17.440  34.483 -11.725  1.00  0.66           H  
ATOM    961 2HG  LYS A  67      17.087  33.032 -10.773  1.00  0.66           H  
ATOM    962 1HD  LYS A  67      19.476  32.373 -10.894  1.00  0.66           H  
ATOM    963 2HD  LYS A  67      19.825  33.823 -11.849  1.00  0.66           H  
ATOM    964 1HE  LYS A  67      19.075  35.246  -9.974  1.00  0.66           H  
ATOM    965 2HE  LYS A  67      18.732  33.797  -9.012  1.00  0.66           H  
ATOM    966 1HZ  LYS A  67      20.868  34.731  -8.478  1.00  0.66           H  
ATOM    967 2HZ  LYS A  67      21.060  33.234  -9.144  1.00  0.66           H  
ATOM    968 3HZ  LYS A  67      21.379  34.582 -10.039  1.00  0.66           H  
ATOM    969  N   GLY A  68      14.713  34.469 -12.922  1.00  0.64           N  
ATOM    970  CA  GLY A  68      14.128  35.787 -13.148  1.00  0.64           C  
ATOM    971  C   GLY A  68      12.801  35.728 -13.911  1.00  0.64           C  
ATOM    972  O   GLY A  68      12.048  36.702 -13.924  1.00  0.64           O  
ATOM    973  H   GLY A  68      14.422  33.942 -12.110  1.00  0.64           H  
ATOM    974 1HA  GLY A  68      13.972  36.278 -12.187  1.00  0.64           H  
ATOM    975 2HA  GLY A  68      14.836  36.402 -13.702  1.00  0.64           H  
ATOM    976  N   ARG A  69      12.498  34.579 -14.519  1.00  0.63           N  
ATOM    977  CA  ARG A  69      11.245  34.405 -15.253  1.00  0.63           C  
ATOM    978  C   ARG A  69      10.368  33.391 -14.536  1.00  0.63           C  
ATOM    979  O   ARG A  69       9.142  33.511 -14.513  1.00  0.63           O  
ATOM    980  CB  ARG A  69      11.489  33.913 -16.672  1.00  0.63           C  
ATOM    981  CG  ARG A  69      12.166  34.870 -17.609  1.00  0.63           C  
ATOM    982  CD  ARG A  69      12.259  34.283 -18.983  1.00  0.63           C  
ATOM    983  NE  ARG A  69      12.921  35.173 -19.920  1.00  0.63           N  
ATOM    984  CZ  ARG A  69      14.257  35.192 -20.132  1.00  0.63           C  
ATOM    985  NH1 ARG A  69      15.034  34.356 -19.479  1.00  0.63           N  
ATOM    986  NH2 ARG A  69      14.787  36.042 -20.992  1.00  0.63           N  
ATOM    987  H   ARG A  69      13.155  33.803 -14.496  1.00  0.63           H  
ATOM    988  HA  ARG A  69      10.717  35.357 -15.299  1.00  0.63           H  
ATOM    989 1HB  ARG A  69      12.134  33.052 -16.635  1.00  0.63           H  
ATOM    990 2HB  ARG A  69      10.546  33.600 -17.126  1.00  0.63           H  
ATOM    991 1HG  ARG A  69      11.584  35.791 -17.667  1.00  0.63           H  
ATOM    992 2HG  ARG A  69      13.173  35.088 -17.247  1.00  0.63           H  
ATOM    993 1HD  ARG A  69      12.812  33.344 -18.948  1.00  0.63           H  
ATOM    994 2HD  ARG A  69      11.244  34.093 -19.359  1.00  0.63           H  
ATOM    995  HE  ARG A  69      12.337  35.821 -20.438  1.00  0.63           H  
ATOM    996 1HH1 ARG A  69      14.629  33.703 -18.821  1.00  0.63           H  
ATOM    997 2HH1 ARG A  69      16.032  34.357 -19.628  1.00  0.63           H  
ATOM    998 1HH2 ARG A  69      14.196  36.687 -21.489  1.00  0.63           H  
ATOM    999 2HH2 ARG A  69      15.785  36.048 -21.143  1.00  0.63           H  
ATOM   1000  N   PHE A  70      11.003  32.379 -13.956  1.00  0.64           N  
ATOM   1001  CA  PHE A  70      10.270  31.314 -13.278  1.00  0.64           C  
ATOM   1002  C   PHE A  70      10.368  31.394 -11.754  1.00  0.64           C  
ATOM   1003  O   PHE A  70      11.445  31.638 -11.205  1.00  0.64           O  
ATOM   1004  CB  PHE A  70      10.812  29.978 -13.766  1.00  0.64           C  
ATOM   1005  CG  PHE A  70      10.448  29.632 -15.233  1.00  0.64           C  
ATOM   1006  CD1 PHE A  70      11.103  30.227 -16.284  1.00  0.64           C  
ATOM   1007  CD2 PHE A  70       9.538  28.655 -15.541  1.00  0.64           C  
ATOM   1008  CE1 PHE A  70      10.848  29.888 -17.597  1.00  0.64           C  
ATOM   1009  CE2 PHE A  70       9.287  28.296 -16.855  1.00  0.64           C  
ATOM   1010  CZ  PHE A  70       9.938  28.917 -17.879  1.00  0.64           C  
ATOM   1011  H   PHE A  70      12.015  32.319 -14.041  1.00  0.64           H  
ATOM   1012  HA  PHE A  70       9.230  31.388 -13.561  1.00  0.64           H  
ATOM   1013 1HB  PHE A  70      11.902  29.983 -13.682  1.00  0.64           H  
ATOM   1014 2HB  PHE A  70      10.448  29.189 -13.124  1.00  0.64           H  
ATOM   1015  HD1 PHE A  70      11.840  30.978 -16.062  1.00  0.64           H  
ATOM   1016  HD2 PHE A  70       9.024  28.156 -14.746  1.00  0.64           H  
ATOM   1017  HE1 PHE A  70      11.384  30.385 -18.414  1.00  0.64           H  
ATOM   1018  HE2 PHE A  70       8.578  27.516 -17.077  1.00  0.64           H  
ATOM   1019  HZ  PHE A  70       9.736  28.636 -18.914  1.00  0.64           H  
ATOM   1020  N   THR A  71       9.235  31.151 -11.083  1.00  0.66           N  
ATOM   1021  CA  THR A  71       9.156  31.061  -9.621  1.00  0.66           C  
ATOM   1022  C   THR A  71       8.415  29.794  -9.188  1.00  0.66           C  
ATOM   1023  O   THR A  71       7.349  29.472  -9.720  1.00  0.66           O  
ATOM   1024  CB  THR A  71       8.484  32.301  -8.984  1.00  0.66           C  
ATOM   1025  OG1 THR A  71       9.238  33.480  -9.307  1.00  0.66           O  
ATOM   1026  CG2 THR A  71       8.411  32.152  -7.463  1.00  0.66           C  
ATOM   1027  H   THR A  71       8.386  31.027 -11.635  1.00  0.66           H  
ATOM   1028  HA  THR A  71      10.164  31.013  -9.223  1.00  0.66           H  
ATOM   1029  HB  THR A  71       7.478  32.411  -9.378  1.00  0.66           H  
ATOM   1030  HG1 THR A  71      10.169  33.328  -9.106  1.00  0.66           H  
ATOM   1031 1HG2 THR A  71       7.940  33.036  -7.037  1.00  0.66           H  
ATOM   1032 2HG2 THR A  71       7.823  31.277  -7.197  1.00  0.66           H  
ATOM   1033 3HG2 THR A  71       9.418  32.047  -7.059  1.00  0.66           H  
ATOM   1034  N   ILE A  72       8.960  29.086  -8.204  1.00  0.69           N  
ATOM   1035  CA  ILE A  72       8.293  27.881  -7.695  1.00  0.69           C  
ATOM   1036  C   ILE A  72       7.786  28.101  -6.271  1.00  0.69           C  
ATOM   1037  O   ILE A  72       8.451  28.754  -5.463  1.00  0.69           O  
ATOM   1038  CB  ILE A  72       9.231  26.651  -7.738  1.00  0.69           C  
ATOM   1039  CG1 ILE A  72       8.513  25.358  -7.347  1.00  0.69           C  
ATOM   1040  CG2 ILE A  72      10.404  26.842  -6.866  1.00  0.69           C  
ATOM   1041  CD1 ILE A  72       9.350  24.132  -7.628  1.00  0.69           C  
ATOM   1042  H   ILE A  72       9.852  29.391  -7.811  1.00  0.69           H  
ATOM   1043  HA  ILE A  72       7.438  27.666  -8.326  1.00  0.69           H  
ATOM   1044  HB  ILE A  72       9.579  26.523  -8.765  1.00  0.69           H  
ATOM   1045 1HG1 ILE A  72       8.258  25.371  -6.287  1.00  0.69           H  
ATOM   1046 2HG1 ILE A  72       7.593  25.283  -7.928  1.00  0.69           H  
ATOM   1047 1HG2 ILE A  72      11.068  25.978  -6.940  1.00  0.69           H  
ATOM   1048 2HG2 ILE A  72      10.931  27.722  -7.175  1.00  0.69           H  
ATOM   1049 3HG2 ILE A  72      10.057  26.951  -5.848  1.00  0.69           H  
ATOM   1050 1HD1 ILE A  72       8.797  23.229  -7.359  1.00  0.69           H  
ATOM   1051 2HD1 ILE A  72       9.605  24.114  -8.662  1.00  0.69           H  
ATOM   1052 3HD1 ILE A  72      10.262  24.179  -7.044  1.00  0.69           H  
ATOM   1053  N   SER A  73       6.593  27.577  -5.983  1.00  0.75           N  
ATOM   1054  CA  SER A  73       6.000  27.686  -4.648  1.00  0.75           C  
ATOM   1055  C   SER A  73       5.265  26.403  -4.273  1.00  0.75           C  
ATOM   1056  O   SER A  73       4.914  25.600  -5.135  1.00  0.75           O  
ATOM   1057  CB  SER A  73       5.052  28.871  -4.580  1.00  0.75           C  
ATOM   1058  OG  SER A  73       3.966  28.695  -5.444  1.00  0.75           O  
ATOM   1059  H   SER A  73       6.098  27.088  -6.732  1.00  0.75           H  
ATOM   1060  HA  SER A  73       6.802  27.844  -3.926  1.00  0.75           H  
ATOM   1061 1HB  SER A  73       4.693  28.992  -3.559  1.00  0.75           H  
ATOM   1062 2HB  SER A  73       5.591  29.781  -4.849  1.00  0.75           H  
ATOM   1063  HG  SER A  73       4.343  28.610  -6.325  1.00  0.75           H  
ATOM   1064  N   ARG A  74       5.054  26.187  -2.968  1.00  0.80           N  
ATOM   1065  CA  ARG A  74       4.393  24.958  -2.530  1.00  0.80           C  
ATOM   1066  C   ARG A  74       3.219  25.187  -1.580  1.00  0.80           C  
ATOM   1067  O   ARG A  74       3.230  26.105  -0.758  1.00  0.80           O  
ATOM   1068  CB  ARG A  74       5.411  24.056  -1.825  1.00  0.80           C  
ATOM   1069  CG  ARG A  74       6.571  23.593  -2.699  1.00  0.80           C  
ATOM   1070  CD  ARG A  74       7.682  24.614  -2.715  1.00  0.80           C  
ATOM   1071  NE  ARG A  74       8.653  24.498  -1.626  1.00  0.80           N  
ATOM   1072  CZ  ARG A  74       9.420  25.539  -1.197  1.00  0.80           C  
ATOM   1073  NH1 ARG A  74       9.241  26.744  -1.689  1.00  0.80           N  
ATOM   1074  NH2 ARG A  74      10.362  25.350  -0.317  1.00  0.80           N  
ATOM   1075  H   ARG A  74       5.356  26.867  -2.283  1.00  0.80           H  
ATOM   1076  HA  ARG A  74       4.010  24.439  -3.403  1.00  0.80           H  
ATOM   1077 1HB  ARG A  74       5.832  24.576  -0.962  1.00  0.80           H  
ATOM   1078 2HB  ARG A  74       4.905  23.164  -1.453  1.00  0.80           H  
ATOM   1079 1HG  ARG A  74       6.980  22.662  -2.296  1.00  0.80           H  
ATOM   1080 2HG  ARG A  74       6.228  23.428  -3.723  1.00  0.80           H  
ATOM   1081 1HD  ARG A  74       8.216  24.540  -3.660  1.00  0.80           H  
ATOM   1082 2HD  ARG A  74       7.258  25.595  -2.633  1.00  0.80           H  
ATOM   1083  HE  ARG A  74       8.831  23.562  -1.215  1.00  0.80           H  
ATOM   1084 1HH1 ARG A  74       8.523  26.901  -2.370  1.00  0.80           H  
ATOM   1085 2HH1 ARG A  74       9.807  27.513  -1.348  1.00  0.80           H  
ATOM   1086 1HH2 ARG A  74      10.548  24.407   0.034  1.00  0.80           H  
ATOM   1087 2HH2 ARG A  74      10.973  26.141  -0.050  1.00  0.80           H  
ATOM   1088  N   ASP A  75       2.238  24.292  -1.659  1.00  0.85           N  
ATOM   1089  CA  ASP A  75       1.104  24.246  -0.745  1.00  0.85           C  
ATOM   1090  C   ASP A  75       0.901  22.845  -0.162  1.00  0.85           C  
ATOM   1091  O   ASP A  75       0.254  21.975  -0.761  1.00  0.85           O  
ATOM   1092  CB  ASP A  75      -0.145  24.746  -1.473  1.00  0.85           C  
ATOM   1093  CG  ASP A  75      -1.416  24.734  -0.649  1.00  0.85           C  
ATOM   1094  OD1 ASP A  75      -1.533  23.930   0.255  1.00  0.85           O  
ATOM   1095  OD2 ASP A  75      -2.297  25.526  -0.936  1.00  0.85           O  
ATOM   1096  H   ASP A  75       2.264  23.609  -2.411  1.00  0.85           H  
ATOM   1097  HA  ASP A  75       1.303  24.928   0.082  1.00  0.85           H  
ATOM   1098 1HB  ASP A  75       0.032  25.766  -1.822  1.00  0.85           H  
ATOM   1099 2HB  ASP A  75      -0.304  24.124  -2.358  1.00  0.85           H  
ATOM   1100  N   ASN A  76       1.473  22.618   1.024  1.00  0.88           N  
ATOM   1101  CA  ASN A  76       1.396  21.304   1.654  1.00  0.88           C  
ATOM   1102  C   ASN A  76      -0.026  20.843   1.947  1.00  0.88           C  
ATOM   1103  O   ASN A  76      -0.309  19.649   1.897  1.00  0.88           O  
ATOM   1104  CB  ASN A  76       2.205  21.267   2.925  1.00  0.88           C  
ATOM   1105  CG  ASN A  76       2.204  19.891   3.542  1.00  0.88           C  
ATOM   1106  OD1 ASN A  76       2.654  18.906   2.941  1.00  0.88           O  
ATOM   1107  ND2 ASN A  76       1.696  19.810   4.748  1.00  0.88           N  
ATOM   1108  H   ASN A  76       1.978  23.366   1.480  1.00  0.88           H  
ATOM   1109  HA  ASN A  76       1.825  20.578   0.962  1.00  0.88           H  
ATOM   1110 1HB  ASN A  76       3.237  21.560   2.718  1.00  0.88           H  
ATOM   1111 2HB  ASN A  76       1.796  21.977   3.643  1.00  0.88           H  
ATOM   1112 1HD2 ASN A  76       1.662  18.930   5.218  1.00  0.88           H  
ATOM   1113 2HD2 ASN A  76       1.342  20.631   5.197  1.00  0.88           H  
ATOM   1114  N   ALA A  77      -0.927  21.778   2.258  1.00  0.87           N  
ATOM   1115  CA  ALA A  77      -2.298  21.403   2.588  1.00  0.87           C  
ATOM   1116  C   ALA A  77      -2.953  20.707   1.410  1.00  0.87           C  
ATOM   1117  O   ALA A  77      -3.681  19.724   1.575  1.00  0.87           O  
ATOM   1118  CB  ALA A  77      -3.105  22.628   2.976  1.00  0.87           C  
ATOM   1119  H   ALA A  77      -0.667  22.756   2.239  1.00  0.87           H  
ATOM   1120  HA  ALA A  77      -2.271  20.707   3.425  1.00  0.87           H  
ATOM   1121 1HB  ALA A  77      -4.120  22.328   3.232  1.00  0.87           H  
ATOM   1122 2HB  ALA A  77      -2.643  23.116   3.831  1.00  0.87           H  
ATOM   1123 3HB  ALA A  77      -3.133  23.322   2.131  1.00  0.87           H  
ATOM   1124  N   LYS A  78      -2.661  21.204   0.208  1.00  0.84           N  
ATOM   1125  CA  LYS A  78      -3.196  20.601  -1.004  1.00  0.84           C  
ATOM   1126  C   LYS A  78      -2.193  19.662  -1.680  1.00  0.84           C  
ATOM   1127  O   LYS A  78      -2.472  19.131  -2.760  1.00  0.84           O  
ATOM   1128  CB  LYS A  78      -3.670  21.668  -1.994  1.00  0.84           C  
ATOM   1129  CG  LYS A  78      -4.831  22.535  -1.486  1.00  0.84           C  
ATOM   1130  CD  LYS A  78      -5.437  23.411  -2.608  1.00  0.84           C  
ATOM   1131  CE  LYS A  78      -4.525  24.564  -3.033  1.00  0.84           C  
ATOM   1132  NZ  LYS A  78      -4.406  25.598  -1.985  1.00  0.84           N  
ATOM   1133  H   LYS A  78      -2.078  22.053   0.149  1.00  0.84           H  
ATOM   1134  HA  LYS A  78      -4.062  20.000  -0.729  1.00  0.84           H  
ATOM   1135 1HB  LYS A  78      -2.833  22.340  -2.216  1.00  0.84           H  
ATOM   1136 2HB  LYS A  78      -3.969  21.198  -2.929  1.00  0.84           H  
ATOM   1137 1HG  LYS A  78      -5.606  21.900  -1.058  1.00  0.84           H  
ATOM   1138 2HG  LYS A  78      -4.447  23.194  -0.698  1.00  0.84           H  
ATOM   1139 1HD  LYS A  78      -5.633  22.788  -3.480  1.00  0.84           H  
ATOM   1140 2HD  LYS A  78      -6.383  23.828  -2.265  1.00  0.84           H  
ATOM   1141 1HE  LYS A  78      -3.529  24.173  -3.250  1.00  0.84           H  
ATOM   1142 2HE  LYS A  78      -4.930  25.022  -3.934  1.00  0.84           H  
ATOM   1143 1HZ  LYS A  78      -3.780  26.325  -2.293  1.00  0.84           H  
ATOM   1144 2HZ  LYS A  78      -5.294  25.990  -1.758  1.00  0.84           H  
ATOM   1145 3HZ  LYS A  78      -3.983  25.181  -1.144  1.00  0.84           H  
ATOM   1146  N   ASN A  79      -0.998  19.511  -1.088  1.00  0.79           N  
ATOM   1147  CA  ASN A  79       0.063  18.660  -1.636  1.00  0.79           C  
ATOM   1148  C   ASN A  79       0.309  19.013  -3.085  1.00  0.79           C  
ATOM   1149  O   ASN A  79       0.444  18.136  -3.946  1.00  0.79           O  
ATOM   1150  CB  ASN A  79      -0.226  17.181  -1.444  1.00  0.79           C  
ATOM   1151  CG  ASN A  79      -0.090  16.751   0.013  1.00  0.79           C  
ATOM   1152  OD1 ASN A  79       0.971  16.953   0.643  1.00  0.79           O  
ATOM   1153  ND2 ASN A  79      -1.138  16.183   0.558  1.00  0.79           N  
ATOM   1154  H   ASN A  79      -0.808  20.029  -0.237  1.00  0.79           H  
ATOM   1155  HA  ASN A  79       0.982  18.883  -1.091  1.00  0.79           H  
ATOM   1156 1HB  ASN A  79      -1.231  16.947  -1.797  1.00  0.79           H  
ATOM   1157 2HB  ASN A  79       0.474  16.598  -2.046  1.00  0.79           H  
ATOM   1158 1HD2 ASN A  79      -1.108  15.889   1.514  1.00  0.79           H  
ATOM   1159 2HD2 ASN A  79      -1.968  16.048   0.019  1.00  0.79           H  
ATOM   1160  N   THR A  80       0.343  20.317  -3.343  1.00  0.73           N  
ATOM   1161  CA  THR A  80       0.510  20.805  -4.689  1.00  0.73           C  
ATOM   1162  C   THR A  80       1.638  21.821  -4.831  1.00  0.73           C  
ATOM   1163  O   THR A  80       1.792  22.734  -4.015  1.00  0.73           O  
ATOM   1164  CB  THR A  80      -0.818  21.419  -5.183  1.00  0.73           C  
ATOM   1165  OG1 THR A  80      -1.876  20.410  -5.138  1.00  0.73           O  
ATOM   1166  CG2 THR A  80      -0.691  21.906  -6.629  1.00  0.73           C  
ATOM   1167  H   THR A  80       0.235  20.966  -2.562  1.00  0.73           H  
ATOM   1168  HA  THR A  80       0.748  19.959  -5.314  1.00  0.73           H  
ATOM   1169  HB  THR A  80      -1.089  22.256  -4.538  1.00  0.73           H  
ATOM   1170  HG1 THR A  80      -1.973  20.011  -4.233  1.00  0.73           H  
ATOM   1171 1HG2 THR A  80      -1.639  22.324  -6.947  1.00  0.73           H  
ATOM   1172 2HG2 THR A  80       0.080  22.662  -6.707  1.00  0.73           H  
ATOM   1173 3HG2 THR A  80      -0.440  21.082  -7.265  1.00  0.73           H  
ATOM   1174  N   ALA A  81       2.448  21.647  -5.868  1.00  0.68           N  
ATOM   1175  CA  ALA A  81       3.494  22.619  -6.158  1.00  0.68           C  
ATOM   1176  C   ALA A  81       3.086  23.425  -7.369  1.00  0.68           C  
ATOM   1177  O   ALA A  81       2.411  22.928  -8.271  1.00  0.68           O  
ATOM   1178  CB  ALA A  81       4.831  21.957  -6.386  1.00  0.68           C  
ATOM   1179  H   ALA A  81       2.289  20.848  -6.482  1.00  0.68           H  
ATOM   1180  HA  ALA A  81       3.581  23.299  -5.318  1.00  0.68           H  
ATOM   1181 1HB  ALA A  81       5.583  22.723  -6.589  1.00  0.68           H  
ATOM   1182 2HB  ALA A  81       5.113  21.394  -5.496  1.00  0.68           H  
ATOM   1183 3HB  ALA A  81       4.749  21.289  -7.237  1.00  0.68           H  
ATOM   1184  N   TYR A  82       3.524  24.665  -7.419  1.00  0.63           N  
ATOM   1185  CA  TYR A  82       3.182  25.493  -8.553  1.00  0.63           C  
ATOM   1186  C   TYR A  82       4.401  26.089  -9.210  1.00  0.63           C  
ATOM   1187  O   TYR A  82       5.390  26.409  -8.543  1.00  0.63           O  
ATOM   1188  CB  TYR A  82       2.255  26.609  -8.100  1.00  0.63           C  
ATOM   1189  CG  TYR A  82       0.969  26.114  -7.486  1.00  0.63           C  
ATOM   1190  CD1 TYR A  82       0.911  25.807  -6.123  1.00  0.63           C  
ATOM   1191  CD2 TYR A  82      -0.143  25.970  -8.270  1.00  0.63           C  
ATOM   1192  CE1 TYR A  82      -0.278  25.366  -5.572  1.00  0.63           C  
ATOM   1193  CE2 TYR A  82      -1.325  25.535  -7.722  1.00  0.63           C  
ATOM   1194  CZ  TYR A  82      -1.401  25.237  -6.387  1.00  0.63           C  
ATOM   1195  OH  TYR A  82      -2.595  24.800  -5.863  1.00  0.63           O  
ATOM   1196  H   TYR A  82       4.074  25.040  -6.651  1.00  0.63           H  
ATOM   1197  HA  TYR A  82       2.677  24.885  -9.297  1.00  0.63           H  
ATOM   1198 1HB  TYR A  82       2.766  27.232  -7.368  1.00  0.63           H  
ATOM   1199 2HB  TYR A  82       2.007  27.236  -8.958  1.00  0.63           H  
ATOM   1200  HD1 TYR A  82       1.801  25.916  -5.493  1.00  0.63           H  
ATOM   1201  HD2 TYR A  82      -0.085  26.206  -9.335  1.00  0.63           H  
ATOM   1202  HE1 TYR A  82      -0.333  25.124  -4.514  1.00  0.63           H  
ATOM   1203  HE2 TYR A  82      -2.207  25.426  -8.353  1.00  0.63           H  
ATOM   1204  HH  TYR A  82      -3.245  24.736  -6.570  1.00  0.63           H  
ATOM   1205  N   LEU A  83       4.314  26.273 -10.522  1.00  0.60           N  
ATOM   1206  CA  LEU A  83       5.375  26.929 -11.268  1.00  0.60           C  
ATOM   1207  C   LEU A  83       4.802  28.109 -12.038  1.00  0.60           C  
ATOM   1208  O   LEU A  83       3.963  27.952 -12.934  1.00  0.60           O  
ATOM   1209  CB  LEU A  83       6.051  25.956 -12.240  1.00  0.60           C  
ATOM   1210  CG  LEU A  83       7.190  26.541 -13.099  1.00  0.60           C  
ATOM   1211  CD1 LEU A  83       8.342  26.936 -12.149  1.00  0.60           C  
ATOM   1212  CD2 LEU A  83       7.630  25.512 -14.161  1.00  0.60           C  
ATOM   1213  H   LEU A  83       3.465  25.969 -10.998  1.00  0.60           H  
ATOM   1214  HA  LEU A  83       6.122  27.307 -10.569  1.00  0.60           H  
ATOM   1215 1HB  LEU A  83       6.483  25.170 -11.659  1.00  0.60           H  
ATOM   1216 2HB  LEU A  83       5.305  25.529 -12.901  1.00  0.60           H  
ATOM   1217  HG  LEU A  83       6.845  27.448 -13.605  1.00  0.60           H  
ATOM   1218 1HD1 LEU A  83       9.162  27.355 -12.699  1.00  0.60           H  
ATOM   1219 2HD1 LEU A  83       7.982  27.665 -11.428  1.00  0.60           H  
ATOM   1220 3HD1 LEU A  83       8.690  26.048 -11.620  1.00  0.60           H  
ATOM   1221 1HD2 LEU A  83       8.432  25.917 -14.766  1.00  0.60           H  
ATOM   1222 2HD2 LEU A  83       7.971  24.632 -13.674  1.00  0.60           H  
ATOM   1223 3HD2 LEU A  83       6.789  25.267 -14.800  1.00  0.60           H  
ATOM   1224  N   GLN A  84       5.247  29.294 -11.670  1.00  0.58           N  
ATOM   1225  CA  GLN A  84       4.802  30.538 -12.271  1.00  0.58           C  
ATOM   1226  C   GLN A  84       5.834  30.990 -13.282  1.00  0.58           C  
ATOM   1227  O   GLN A  84       6.992  31.195 -12.918  1.00  0.58           O  
ATOM   1228  CB  GLN A  84       4.622  31.600 -11.187  1.00  0.58           C  
ATOM   1229  CG  GLN A  84       4.229  33.011 -11.663  1.00  0.58           C  
ATOM   1230  CD  GLN A  84       2.795  33.158 -12.126  1.00  0.58           C  
ATOM   1231  OE1 GLN A  84       1.889  32.513 -11.594  1.00  0.58           O  
ATOM   1232  NE2 GLN A  84       2.575  34.034 -13.102  1.00  0.58           N  
ATOM   1233  H   GLN A  84       5.947  29.343 -10.929  1.00  0.58           H  
ATOM   1234  HA  GLN A  84       3.858  30.373 -12.791  1.00  0.58           H  
ATOM   1235 1HB  GLN A  84       3.855  31.266 -10.489  1.00  0.58           H  
ATOM   1236 2HB  GLN A  84       5.549  31.688 -10.625  1.00  0.58           H  
ATOM   1237 1HG  GLN A  84       4.394  33.712 -10.847  1.00  0.58           H  
ATOM   1238 2HG  GLN A  84       4.873  33.269 -12.508  1.00  0.58           H  
ATOM   1239 1HE2 GLN A  84       1.649  34.183 -13.441  1.00  0.58           H  
ATOM   1240 2HE2 GLN A  84       3.349  34.562 -13.503  1.00  0.58           H  
ATOM   1241  N   MET A  85       5.451  31.101 -14.547  1.00  0.58           N  
ATOM   1242  CA  MET A  85       6.405  31.519 -15.565  1.00  0.58           C  
ATOM   1243  C   MET A  85       5.973  32.828 -16.229  1.00  0.58           C  
ATOM   1244  O   MET A  85       4.887  32.929 -16.807  1.00  0.58           O  
ATOM   1245  CB  MET A  85       6.611  30.373 -16.542  1.00  0.58           C  
ATOM   1246  CG  MET A  85       5.395  29.917 -17.294  1.00  0.58           C  
ATOM   1247  SD  MET A  85       5.702  28.522 -18.425  1.00  0.58           S  
ATOM   1248  CE  MET A  85       5.697  27.161 -17.283  1.00  0.58           C  
ATOM   1249  H   MET A  85       4.487  30.893 -14.815  1.00  0.58           H  
ATOM   1250  HA  MET A  85       7.362  31.715 -15.087  1.00  0.58           H  
ATOM   1251 1HB  MET A  85       7.416  30.616 -17.222  1.00  0.58           H  
ATOM   1252 2HB  MET A  85       6.922  29.513 -15.969  1.00  0.58           H  
ATOM   1253 1HG  MET A  85       4.699  29.561 -16.560  1.00  0.58           H  
ATOM   1254 2HG  MET A  85       4.942  30.730 -17.814  1.00  0.58           H  
ATOM   1255 1HE  MET A  85       5.876  26.231 -17.820  1.00  0.58           H  
ATOM   1256 2HE  MET A  85       6.460  27.304 -16.532  1.00  0.58           H  
ATOM   1257 3HE  MET A  85       4.736  27.118 -16.793  1.00  0.58           H  
ATOM   1258  N   ASN A  86       6.832  33.847 -16.095  1.00  0.58           N  
ATOM   1259  CA  ASN A  86       6.583  35.207 -16.570  1.00  0.58           C  
ATOM   1260  C   ASN A  86       7.466  35.609 -17.749  1.00  0.58           C  
ATOM   1261  O   ASN A  86       8.535  35.034 -17.954  1.00  0.58           O  
ATOM   1262  CB  ASN A  86       6.801  36.170 -15.413  1.00  0.58           C  
ATOM   1263  CG  ASN A  86       5.866  35.870 -14.259  1.00  0.58           C  
ATOM   1264  OD1 ASN A  86       4.671  35.595 -14.468  1.00  0.58           O  
ATOM   1265  ND2 ASN A  86       6.392  35.918 -13.058  1.00  0.58           N  
ATOM   1266  H   ASN A  86       7.704  33.680 -15.599  1.00  0.58           H  
ATOM   1267  HA  ASN A  86       5.549  35.272 -16.908  1.00  0.58           H  
ATOM   1268 1HB  ASN A  86       7.835  36.090 -15.066  1.00  0.58           H  
ATOM   1269 2HB  ASN A  86       6.643  37.194 -15.751  1.00  0.58           H  
ATOM   1270 1HD2 ASN A  86       5.833  35.731 -12.251  1.00  0.58           H  
ATOM   1271 2HD2 ASN A  86       7.364  36.139 -12.946  1.00  0.58           H  
ATOM   1272  N   ASN A  87       7.041  36.634 -18.498  1.00  0.59           N  
ATOM   1273  CA  ASN A  87       7.846  37.189 -19.593  1.00  0.59           C  
ATOM   1274  C   ASN A  87       8.300  36.089 -20.539  1.00  0.59           C  
ATOM   1275  O   ASN A  87       9.472  36.017 -20.924  1.00  0.59           O  
ATOM   1276  CB  ASN A  87       9.032  37.959 -19.041  1.00  0.59           C  
ATOM   1277  CG  ASN A  87       8.611  39.169 -18.232  1.00  0.59           C  
ATOM   1278  OD1 ASN A  87       7.679  39.890 -18.598  1.00  0.59           O  
ATOM   1279  ND2 ASN A  87       9.284  39.401 -17.134  1.00  0.59           N  
ATOM   1280  H   ASN A  87       6.131  37.038 -18.313  1.00  0.59           H  
ATOM   1281  HA  ASN A  87       7.220  37.874 -20.165  1.00  0.59           H  
ATOM   1282 1HB  ASN A  87       9.643  37.310 -18.414  1.00  0.59           H  
ATOM   1283 2HB  ASN A  87       9.658  38.292 -19.867  1.00  0.59           H  
ATOM   1284 1HD2 ASN A  87       9.051  40.188 -16.559  1.00  0.59           H  
ATOM   1285 2HD2 ASN A  87      10.035  38.798 -16.868  1.00  0.59           H  
ATOM   1286  N   LEU A  88       7.352  35.237 -20.899  1.00  0.61           N  
ATOM   1287  CA  LEU A  88       7.608  34.061 -21.713  1.00  0.61           C  
ATOM   1288  C   LEU A  88       8.147  34.313 -23.102  1.00  0.61           C  
ATOM   1289  O   LEU A  88       7.699  35.215 -23.817  1.00  0.61           O  
ATOM   1290  CB  LEU A  88       6.320  33.260 -21.802  1.00  0.61           C  
ATOM   1291  CG  LEU A  88       5.922  32.635 -20.512  1.00  0.61           C  
ATOM   1292  CD1 LEU A  88       4.568  32.003 -20.647  1.00  0.61           C  
ATOM   1293  CD2 LEU A  88       6.979  31.627 -20.154  1.00  0.61           C  
ATOM   1294  H   LEU A  88       6.402  35.409 -20.552  1.00  0.61           H  
ATOM   1295  HA  LEU A  88       8.350  33.456 -21.185  1.00  0.61           H  
ATOM   1296 1HB  LEU A  88       5.514  33.923 -22.122  1.00  0.61           H  
ATOM   1297 2HB  LEU A  88       6.446  32.485 -22.539  1.00  0.61           H  
ATOM   1298  HG  LEU A  88       5.863  33.400 -19.729  1.00  0.61           H  
ATOM   1299 1HD1 LEU A  88       4.271  31.553 -19.721  1.00  0.61           H  
ATOM   1300 2HD1 LEU A  88       3.847  32.775 -20.919  1.00  0.61           H  
ATOM   1301 3HD1 LEU A  88       4.608  31.243 -21.419  1.00  0.61           H  
ATOM   1302 1HD2 LEU A  88       6.734  31.182 -19.250  1.00  0.61           H  
ATOM   1303 2HD2 LEU A  88       7.041  30.866 -20.930  1.00  0.61           H  
ATOM   1304 3HD2 LEU A  88       7.948  32.125 -20.060  1.00  0.61           H  
ATOM   1305  N   LYS A  89       9.103  33.484 -23.502  1.00  0.63           N  
ATOM   1306  CA  LYS A  89       9.704  33.568 -24.825  1.00  0.63           C  
ATOM   1307  C   LYS A  89       9.311  32.339 -25.641  1.00  0.63           C  
ATOM   1308  O   LYS A  89       8.991  31.309 -25.062  1.00  0.63           O  
ATOM   1309  CB  LYS A  89      11.234  33.685 -24.686  1.00  0.63           C  
ATOM   1310  CG  LYS A  89      11.687  34.901 -23.872  1.00  0.63           C  
ATOM   1311  CD  LYS A  89      11.308  36.209 -24.588  1.00  0.63           C  
ATOM   1312  CE  LYS A  89      11.815  37.438 -23.838  1.00  0.63           C  
ATOM   1313  NZ  LYS A  89      11.423  38.713 -24.524  1.00  0.63           N  
ATOM   1314  H   LYS A  89       9.448  32.762 -22.850  1.00  0.63           H  
ATOM   1315  HA  LYS A  89       9.330  34.468 -25.301  1.00  0.63           H  
ATOM   1316 1HB  LYS A  89      11.612  32.794 -24.170  1.00  0.63           H  
ATOM   1317 2HB  LYS A  89      11.713  33.725 -25.657  1.00  0.63           H  
ATOM   1318 1HG  LYS A  89      11.209  34.880 -22.887  1.00  0.63           H  
ATOM   1319 2HG  LYS A  89      12.766  34.865 -23.731  1.00  0.63           H  
ATOM   1320 1HD  LYS A  89      11.725  36.210 -25.595  1.00  0.63           H  
ATOM   1321 2HD  LYS A  89      10.219  36.273 -24.666  1.00  0.63           H  
ATOM   1322 1HE  LYS A  89      11.395  37.434 -22.829  1.00  0.63           H  
ATOM   1323 2HE  LYS A  89      12.902  37.393 -23.768  1.00  0.63           H  
ATOM   1324 1HZ  LYS A  89      11.769  39.503 -24.000  1.00  0.63           H  
ATOM   1325 2HZ  LYS A  89      11.814  38.730 -25.457  1.00  0.63           H  
ATOM   1326 3HZ  LYS A  89      10.415  38.761 -24.581  1.00  0.63           H  
ATOM   1327  N   PRO A  90       9.318  32.378 -26.982  1.00  0.64           N  
ATOM   1328  CA  PRO A  90       9.104  31.224 -27.851  1.00  0.64           C  
ATOM   1329  C   PRO A  90       9.981  30.035 -27.435  1.00  0.64           C  
ATOM   1330  O   PRO A  90       9.560  28.876 -27.508  1.00  0.64           O  
ATOM   1331  CB  PRO A  90       9.506  31.786 -29.215  1.00  0.64           C  
ATOM   1332  CG  PRO A  90       9.158  33.259 -29.123  1.00  0.64           C  
ATOM   1333  CD  PRO A  90       9.505  33.655 -27.704  1.00  0.64           C  
ATOM   1334  HA  PRO A  90       8.043  30.949 -27.858  1.00  0.64           H  
ATOM   1335 1HB  PRO A  90      10.576  31.604 -29.398  1.00  0.64           H  
ATOM   1336 2HB  PRO A  90       8.949  31.264 -30.008  1.00  0.64           H  
ATOM   1337 1HG  PRO A  90       9.725  33.833 -29.872  1.00  0.64           H  
ATOM   1338 2HG  PRO A  90       8.090  33.407 -29.350  1.00  0.64           H  
ATOM   1339 1HD  PRO A  90      10.541  34.007 -27.643  1.00  0.64           H  
ATOM   1340 2HD  PRO A  90       8.780  34.411 -27.379  1.00  0.64           H  
ATOM   1341  N   GLU A  91      11.168  30.343 -26.899  1.00  0.64           N  
ATOM   1342  CA  GLU A  91      12.165  29.381 -26.435  1.00  0.64           C  
ATOM   1343  C   GLU A  91      11.684  28.545 -25.243  1.00  0.64           C  
ATOM   1344  O   GLU A  91      12.248  27.490 -24.952  1.00  0.64           O  
ATOM   1345  CB  GLU A  91      13.454  30.112 -26.057  1.00  0.64           C  
ATOM   1346  CG  GLU A  91      14.181  30.750 -27.238  1.00  0.64           C  
ATOM   1347  CD  GLU A  91      15.451  31.476 -26.841  1.00  0.64           C  
ATOM   1348  OE1 GLU A  91      15.732  31.553 -25.668  1.00  0.64           O  
ATOM   1349  OE2 GLU A  91      16.136  31.950 -27.717  1.00  0.64           O  
ATOM   1350  H   GLU A  91      11.425  31.316 -26.846  1.00  0.64           H  
ATOM   1351  HA  GLU A  91      12.382  28.697 -27.257  1.00  0.64           H  
ATOM   1352 1HB  GLU A  91      13.221  30.902 -25.340  1.00  0.64           H  
ATOM   1353 2HB  GLU A  91      14.138  29.419 -25.569  1.00  0.64           H  
ATOM   1354 1HG  GLU A  91      14.431  29.973 -27.959  1.00  0.64           H  
ATOM   1355 2HG  GLU A  91      13.503  31.453 -27.723  1.00  0.64           H  
ATOM   1356  N   ASP A  92      10.659  29.029 -24.538  1.00  0.64           N  
ATOM   1357  CA  ASP A  92      10.126  28.349 -23.368  1.00  0.64           C  
ATOM   1358  C   ASP A  92       9.089  27.286 -23.759  1.00  0.64           C  
ATOM   1359  O   ASP A  92       8.584  26.562 -22.892  1.00  0.64           O  
ATOM   1360  CB  ASP A  92       9.497  29.376 -22.408  1.00  0.64           C  
ATOM   1361  CG  ASP A  92      10.535  30.330 -21.715  1.00  0.64           C  
ATOM   1362  OD1 ASP A  92      11.530  29.851 -21.168  1.00  0.64           O  
ATOM   1363  OD2 ASP A  92      10.349  31.539 -21.789  1.00  0.64           O  
ATOM   1364  H   ASP A  92      10.208  29.892 -24.830  1.00  0.64           H  
ATOM   1365  HA  ASP A  92      10.946  27.847 -22.864  1.00  0.64           H  
ATOM   1366 1HB  ASP A  92       8.781  29.983 -22.959  1.00  0.64           H  
ATOM   1367 2HB  ASP A  92       8.939  28.852 -21.633  1.00  0.64           H  
ATOM   1368  N   THR A  93       8.772  27.195 -25.061  1.00  0.62           N  
ATOM   1369  CA  THR A  93       7.826  26.206 -25.570  1.00  0.62           C  
ATOM   1370  C   THR A  93       8.311  24.778 -25.308  1.00  0.62           C  
ATOM   1371  O   THR A  93       9.464  24.436 -25.587  1.00  0.62           O  
ATOM   1372  CB  THR A  93       7.603  26.379 -27.089  1.00  0.62           C  
ATOM   1373  OG1 THR A  93       7.064  27.692 -27.369  1.00  0.62           O  
ATOM   1374  CG2 THR A  93       6.711  25.266 -27.672  1.00  0.62           C  
ATOM   1375  H   THR A  93       9.203  27.819 -25.744  1.00  0.62           H  
ATOM   1376  HA  THR A  93       6.877  26.347 -25.056  1.00  0.62           H  
ATOM   1377  HB  THR A  93       8.571  26.316 -27.586  1.00  0.62           H  
ATOM   1378  HG1 THR A  93       7.819  28.331 -27.335  1.00  0.62           H  
ATOM   1379 1HG2 THR A  93       6.605  25.416 -28.744  1.00  0.62           H  
ATOM   1380 2HG2 THR A  93       7.177  24.300 -27.490  1.00  0.62           H  
ATOM   1381 3HG2 THR A  93       5.751  25.269 -27.220  1.00  0.62           H  
ATOM   1382  N   GLY A  94       7.424  23.933 -24.795  1.00  0.61           N  
ATOM   1383  CA  GLY A  94       7.794  22.545 -24.545  1.00  0.61           C  
ATOM   1384  C   GLY A  94       6.891  21.859 -23.547  1.00  0.61           C  
ATOM   1385  O   GLY A  94       5.926  22.450 -23.050  1.00  0.61           O  
ATOM   1386  H   GLY A  94       6.483  24.273 -24.596  1.00  0.61           H  
ATOM   1387 1HA  GLY A  94       7.761  21.997 -25.482  1.00  0.61           H  
ATOM   1388 2HA  GLY A  94       8.821  22.505 -24.184  1.00  0.61           H  
ATOM   1389  N   ILE A  95       7.185  20.596 -23.262  1.00  0.61           N  
ATOM   1390  CA  ILE A  95       6.360  19.883 -22.305  1.00  0.61           C  
ATOM   1391  C   ILE A  95       7.015  19.983 -20.940  1.00  0.61           C  
ATOM   1392  O   ILE A  95       8.205  19.700 -20.794  1.00  0.61           O  
ATOM   1393  CB  ILE A  95       6.168  18.401 -22.668  1.00  0.61           C  
ATOM   1394  CG1 ILE A  95       5.640  18.261 -24.100  1.00  0.61           C  
ATOM   1395  CG2 ILE A  95       5.163  17.774 -21.678  1.00  0.61           C  
ATOM   1396  CD1 ILE A  95       4.351  18.972 -24.336  1.00  0.61           C  
ATOM   1397  H   ILE A  95       7.977  20.132 -23.710  1.00  0.61           H  
ATOM   1398  HA  ILE A  95       5.384  20.353 -22.255  1.00  0.61           H  
ATOM   1399  HB  ILE A  95       7.121  17.883 -22.612  1.00  0.61           H  
ATOM   1400 1HG1 ILE A  95       6.386  18.651 -24.795  1.00  0.61           H  
ATOM   1401 2HG1 ILE A  95       5.489  17.202 -24.312  1.00  0.61           H  
ATOM   1402 1HG2 ILE A  95       5.015  16.727 -21.920  1.00  0.61           H  
ATOM   1403 2HG2 ILE A  95       5.534  17.860 -20.659  1.00  0.61           H  
ATOM   1404 3HG2 ILE A  95       4.214  18.294 -21.752  1.00  0.61           H  
ATOM   1405 1HD1 ILE A  95       4.027  18.828 -25.367  1.00  0.61           H  
ATOM   1406 2HD1 ILE A  95       3.590  18.583 -23.658  1.00  0.61           H  
ATOM   1407 3HD1 ILE A  95       4.507  20.023 -24.152  1.00  0.61           H  
ATOM   1408  N   TYR A  96       6.263  20.434 -19.957  1.00  0.61           N  
ATOM   1409  CA  TYR A  96       6.785  20.598 -18.614  1.00  0.61           C  
ATOM   1410  C   TYR A  96       6.404  19.428 -17.763  1.00  0.61           C  
ATOM   1411  O   TYR A  96       5.283  18.921 -17.854  1.00  0.61           O  
ATOM   1412  CB  TYR A  96       6.300  21.917 -18.018  1.00  0.61           C  
ATOM   1413  CG  TYR A  96       7.044  23.129 -18.598  1.00  0.61           C  
ATOM   1414  CD1 TYR A  96       6.721  23.616 -19.852  1.00  0.61           C  
ATOM   1415  CD2 TYR A  96       8.041  23.766 -17.845  1.00  0.61           C  
ATOM   1416  CE1 TYR A  96       7.407  24.699 -20.371  1.00  0.61           C  
ATOM   1417  CE2 TYR A  96       8.713  24.866 -18.370  1.00  0.61           C  
ATOM   1418  CZ  TYR A  96       8.401  25.321 -19.639  1.00  0.61           C  
ATOM   1419  OH  TYR A  96       9.063  26.403 -20.205  1.00  0.61           O  
ATOM   1420  H   TYR A  96       5.287  20.645 -20.152  1.00  0.61           H  
ATOM   1421  HA  TYR A  96       7.869  20.628 -18.663  1.00  0.61           H  
ATOM   1422 1HB  TYR A  96       5.236  22.034 -18.232  1.00  0.61           H  
ATOM   1423 2HB  TYR A  96       6.428  21.909 -16.939  1.00  0.61           H  
ATOM   1424  HD1 TYR A  96       5.940  23.134 -20.444  1.00  0.61           H  
ATOM   1425  HD2 TYR A  96       8.294  23.395 -16.848  1.00  0.61           H  
ATOM   1426  HE1 TYR A  96       7.172  25.066 -21.366  1.00  0.61           H  
ATOM   1427  HE2 TYR A  96       9.490  25.361 -17.791  1.00  0.61           H  
ATOM   1428  HH  TYR A  96       8.845  26.441 -21.171  1.00  0.61           H  
ATOM   1429  N   TYR A  97       7.348  18.993 -16.942  1.00  0.64           N  
ATOM   1430  CA  TYR A  97       7.111  17.888 -16.044  1.00  0.64           C  
ATOM   1431  C   TYR A  97       7.534  18.206 -14.635  1.00  0.64           C  
ATOM   1432  O   TYR A  97       8.606  18.756 -14.379  1.00  0.64           O  
ATOM   1433  CB  TYR A  97       7.883  16.640 -16.476  1.00  0.64           C  
ATOM   1434  CG  TYR A  97       7.528  16.094 -17.826  1.00  0.64           C  
ATOM   1435  CD1 TYR A  97       8.146  16.597 -18.968  1.00  0.64           C  
ATOM   1436  CD2 TYR A  97       6.607  15.070 -17.925  1.00  0.64           C  
ATOM   1437  CE1 TYR A  97       7.830  16.069 -20.199  1.00  0.64           C  
ATOM   1438  CE2 TYR A  97       6.292  14.545 -19.155  1.00  0.64           C  
ATOM   1439  CZ  TYR A  97       6.899  15.035 -20.289  1.00  0.64           C  
ATOM   1440  OH  TYR A  97       6.585  14.492 -21.516  1.00  0.64           O  
ATOM   1441  H   TYR A  97       8.252  19.457 -16.952  1.00  0.64           H  
ATOM   1442  HA  TYR A  97       6.043  17.669 -16.026  1.00  0.64           H  
ATOM   1443 1HB  TYR A  97       8.953  16.865 -16.475  1.00  0.64           H  
ATOM   1444 2HB  TYR A  97       7.718  15.852 -15.739  1.00  0.64           H  
ATOM   1445  HD1 TYR A  97       8.880  17.405 -18.893  1.00  0.64           H  
ATOM   1446  HD2 TYR A  97       6.129  14.677 -17.022  1.00  0.64           H  
ATOM   1447  HE1 TYR A  97       8.312  16.455 -21.092  1.00  0.64           H  
ATOM   1448  HE2 TYR A  97       5.567  13.735 -19.230  1.00  0.64           H  
ATOM   1449  HH  TYR A  97       7.044  14.974 -22.208  1.00  0.64           H  
ATOM   1450  N   CYS A  98       6.708  17.768 -13.732  1.00  0.71           N  
ATOM   1451  CA  CYS A  98       6.894  17.834 -12.308  1.00  0.71           C  
ATOM   1452  C   CYS A  98       7.468  16.527 -11.842  1.00  0.71           C  
ATOM   1453  O   CYS A  98       7.097  15.450 -12.340  1.00  0.71           O  
ATOM   1454  CB  CYS A  98       5.587  18.103 -11.615  1.00  0.71           C  
ATOM   1455  SG  CYS A  98       5.636  18.202  -9.871  1.00  0.71           S  
ATOM   1456  H   CYS A  98       5.838  17.371 -14.067  1.00  0.71           H  
ATOM   1457  HA  CYS A  98       7.586  18.641 -12.077  1.00  0.71           H  
ATOM   1458 1HB  CYS A  98       5.185  19.033 -12.000  1.00  0.71           H  
ATOM   1459 2HB  CYS A  98       4.890  17.312 -11.880  1.00  0.71           H  
ATOM   1460  N   ALA A  99       8.385  16.629 -10.910  1.00  0.83           N  
ATOM   1461  CA  ALA A  99       9.036  15.471 -10.366  1.00  0.83           C  
ATOM   1462  C   ALA A  99       9.257  15.624  -8.877  1.00  0.83           C  
ATOM   1463  O   ALA A  99       9.275  16.740  -8.343  1.00  0.83           O  
ATOM   1464  CB  ALA A  99      10.338  15.247 -11.080  1.00  0.83           C  
ATOM   1465  H   ALA A  99       8.649  17.561 -10.595  1.00  0.83           H  
ATOM   1466  HA  ALA A  99       8.391  14.617 -10.524  1.00  0.83           H  
ATOM   1467 1HB  ALA A  99      10.837  14.355 -10.699  1.00  0.83           H  
ATOM   1468 2HB  ALA A  99      10.142  15.130 -12.128  1.00  0.83           H  
ATOM   1469 3HB  ALA A  99      10.943  16.096 -10.924  1.00  0.83           H  
ATOM   1470  N   ALA A 100       9.458  14.493  -8.209  1.00  1.06           N  
ATOM   1471  CA  ALA A 100       9.646  14.494  -6.767  1.00  1.06           C  
ATOM   1472  C   ALA A 100      10.722  13.530  -6.294  1.00  1.06           C  
ATOM   1473  O   ALA A 100      11.061  12.531  -6.956  1.00  1.06           O  
ATOM   1474  CB  ALA A 100       8.337  14.142  -6.062  1.00  1.06           C  
ATOM   1475  H   ALA A 100       9.444  13.620  -8.737  1.00  1.06           H  
ATOM   1476  HA  ALA A 100       9.953  15.498  -6.482  1.00  1.06           H  
ATOM   1477 1HB  ALA A 100       8.484  14.193  -4.983  1.00  1.06           H  
ATOM   1478 2HB  ALA A 100       7.567  14.829  -6.356  1.00  1.06           H  
ATOM   1479 3HB  ALA A 100       8.038  13.137  -6.340  1.00  1.06           H  
ATOM   1480  N   ASP A 101      11.248  13.834  -5.107  1.00  1.43           N  
ATOM   1481  CA  ASP A 101      12.274  13.013  -4.478  1.00  1.43           C  
ATOM   1482  C   ASP A 101      11.976  12.641  -3.030  1.00  1.43           C  
ATOM   1483  O   ASP A 101      11.937  13.491  -2.127  1.00  1.43           O  
ATOM   1484  CB  ASP A 101      13.629  13.688  -4.562  1.00  1.43           C  
ATOM   1485  CG  ASP A 101      14.805  12.802  -4.086  1.00  1.43           C  
ATOM   1486  OD1 ASP A 101      14.567  11.711  -3.607  1.00  1.43           O  
ATOM   1487  OD2 ASP A 101      15.932  13.240  -4.197  1.00  1.43           O  
ATOM   1488  H   ASP A 101      10.933  14.698  -4.655  1.00  1.43           H  
ATOM   1489  HA  ASP A 101      12.326  12.082  -5.026  1.00  1.43           H  
ATOM   1490 1HB  ASP A 101      13.793  13.963  -5.573  1.00  1.43           H  
ATOM   1491 2HB  ASP A 101      13.617  14.604  -3.976  1.00  1.43           H  
ATOM   1492  N   GLU A 102      11.715  11.341  -2.853  1.00  2.03           N  
ATOM   1493  CA  GLU A 102      11.379  10.670  -1.597  1.00  2.03           C  
ATOM   1494  C   GLU A 102      12.512  10.662  -0.547  1.00  2.03           C  
ATOM   1495  O   GLU A 102      12.285  10.341   0.621  1.00  2.03           O  
ATOM   1496  CB  GLU A 102      10.939   9.236  -1.874  1.00  2.03           C  
ATOM   1497  CG  GLU A 102      12.040   8.308  -2.375  1.00  2.03           C  
ATOM   1498  CD  GLU A 102      11.522   6.950  -2.792  1.00  2.03           C  
ATOM   1499  OE1 GLU A 102      10.338   6.722  -2.656  1.00  2.03           O  
ATOM   1500  OE2 GLU A 102      12.299   6.148  -3.252  1.00  2.03           O  
ATOM   1501  H   GLU A 102      11.789  10.762  -3.675  1.00  2.03           H  
ATOM   1502  HA  GLU A 102      10.520  11.175  -1.188  1.00  2.03           H  
ATOM   1503 1HB  GLU A 102      10.540   8.803  -0.956  1.00  2.03           H  
ATOM   1504 2HB  GLU A 102      10.135   9.248  -2.595  1.00  2.03           H  
ATOM   1505 1HG  GLU A 102      12.533   8.778  -3.218  1.00  2.03           H  
ATOM   1506 2HG  GLU A 102      12.780   8.181  -1.585  1.00  2.03           H  
ATOM   1507  N   ALA A 103      13.746  10.901  -0.973  1.00  2.92           N  
ATOM   1508  CA  ALA A 103      14.871  10.865  -0.049  1.00  2.92           C  
ATOM   1509  C   ALA A 103      14.963  12.131   0.796  1.00  2.92           C  
ATOM   1510  O   ALA A 103      14.535  13.208   0.386  1.00  2.92           O  
ATOM   1511  CB  ALA A 103      16.168  10.657  -0.803  1.00  2.92           C  
ATOM   1512  H   ALA A 103      13.914  11.150  -1.958  1.00  2.92           H  
ATOM   1513  HA  ALA A 103      14.724  10.025   0.628  1.00  2.92           H  
ATOM   1514 1HB  ALA A 103      16.974  10.604  -0.097  1.00  2.92           H  
ATOM   1515 2HB  ALA A 103      16.114   9.730  -1.368  1.00  2.92           H  
ATOM   1516 3HB  ALA A 103      16.335  11.472  -1.488  1.00  2.92           H  
ATOM   1517  N   TYR A 104      15.604  11.990   1.953  1.00  4.08           N  
ATOM   1518  CA  TYR A 104      15.911  13.088   2.876  1.00  4.08           C  
ATOM   1519  C   TYR A 104      17.422  13.322   2.915  1.00  4.08           C  
ATOM   1520  O   TYR A 104      17.982  13.801   3.906  1.00  4.08           O  
ATOM   1521  CB  TYR A 104      15.422  12.751   4.286  1.00  4.08           C  
ATOM   1522  CG  TYR A 104      13.907  12.657   4.482  1.00  4.08           C  
ATOM   1523  CD1 TYR A 104      13.241  11.440   4.357  1.00  4.08           C  
ATOM   1524  CD2 TYR A 104      13.201  13.789   4.848  1.00  4.08           C  
ATOM   1525  CE1 TYR A 104      11.874  11.375   4.600  1.00  4.08           C  
ATOM   1526  CE2 TYR A 104      11.845  13.721   5.094  1.00  4.08           C  
ATOM   1527  CZ  TYR A 104      11.181  12.526   4.978  1.00  4.08           C  
ATOM   1528  OH  TYR A 104       9.825  12.472   5.259  1.00  4.08           O  
ATOM   1529  H   TYR A 104      15.902  11.063   2.217  1.00  4.08           H  
ATOM   1530  HA  TYR A 104      15.430  13.999   2.520  1.00  4.08           H  
ATOM   1531 1HB  TYR A 104      15.855  11.797   4.588  1.00  4.08           H  
ATOM   1532 2HB  TYR A 104      15.801  13.503   4.979  1.00  4.08           H  
ATOM   1533  HD1 TYR A 104      13.790  10.541   4.078  1.00  4.08           H  
ATOM   1534  HD2 TYR A 104      13.723  14.734   4.953  1.00  4.08           H  
ATOM   1535  HE1 TYR A 104      11.351  10.424   4.511  1.00  4.08           H  
ATOM   1536  HE2 TYR A 104      11.302  14.617   5.389  1.00  4.08           H  
ATOM   1537  HH  TYR A 104       9.414  11.729   4.793  1.00  4.08           H  
ATOM   1538  N   TYR A 105      18.074  12.991   1.814  1.00  5.39           N  
ATOM   1539  CA  TYR A 105      19.522  13.026   1.705  1.00  5.39           C  
ATOM   1540  C   TYR A 105      20.134  14.425   1.629  1.00  5.39           C  
ATOM   1541  O   TYR A 105      21.356  14.549   1.712  1.00  5.39           O  
ATOM   1542  CB  TYR A 105      19.962  12.182   0.516  1.00  5.39           C  
ATOM   1543  CG  TYR A 105      19.688  10.722   0.708  1.00  5.39           C  
ATOM   1544  CD1 TYR A 105      19.387  10.229   1.970  1.00  5.39           C  
ATOM   1545  CD2 TYR A 105      19.730   9.868  -0.378  1.00  5.39           C  
ATOM   1546  CE1 TYR A 105      19.120   8.889   2.137  1.00  5.39           C  
ATOM   1547  CE2 TYR A 105      19.467   8.526  -0.211  1.00  5.39           C  
ATOM   1548  CZ  TYR A 105      19.161   8.035   1.040  1.00  5.39           C  
ATOM   1549  OH  TYR A 105      18.896   6.693   1.206  1.00  5.39           O  
ATOM   1550  H   TYR A 105      17.530  12.674   1.027  1.00  5.39           H  
ATOM   1551  HA  TYR A 105      19.927  12.558   2.601  1.00  5.39           H  
ATOM   1552 1HB  TYR A 105      19.430  12.493  -0.360  1.00  5.39           H  
ATOM   1553 2HB  TYR A 105      21.027  12.322   0.333  1.00  5.39           H  
ATOM   1554  HD1 TYR A 105      19.357  10.899   2.829  1.00  5.39           H  
ATOM   1555  HD2 TYR A 105      19.967  10.258  -1.367  1.00  5.39           H  
ATOM   1556  HE1 TYR A 105      18.881   8.500   3.127  1.00  5.39           H  
ATOM   1557  HE2 TYR A 105      19.498   7.854  -1.068  1.00  5.39           H  
ATOM   1558  HH  TYR A 105      18.639   6.525   2.117  1.00  5.39           H  
ATOM   1559  N   HIS A 106      19.311  15.481   1.624  1.00  6.57           N  
ATOM   1560  CA  HIS A 106      19.801  16.854   1.643  1.00  6.57           C  
ATOM   1561  C   HIS A 106      20.738  17.058   2.837  1.00  6.57           C  
ATOM   1562  O   HIS A 106      21.625  17.908   2.797  1.00  6.57           O  
ATOM   1563  CB  HIS A 106      18.683  17.897   1.753  1.00  6.57           C  
ATOM   1564  CG  HIS A 106      17.788  18.084   0.545  1.00  6.57           C  
ATOM   1565  ND1 HIS A 106      18.262  18.363  -0.743  1.00  6.57           N  
ATOM   1566  CD2 HIS A 106      16.441  18.090   0.456  1.00  6.57           C  
ATOM   1567  CE1 HIS A 106      17.220  18.547  -1.545  1.00  6.57           C  
ATOM   1568  NE2 HIS A 106      16.118  18.375  -0.843  1.00  6.57           N  
ATOM   1569  H   HIS A 106      18.319  15.319   1.510  1.00  6.57           H  
ATOM   1570  HA  HIS A 106      20.337  17.065   0.733  1.00  6.57           H  
ATOM   1571 1HB  HIS A 106      18.042  17.630   2.595  1.00  6.57           H  
ATOM   1572 2HB  HIS A 106      19.124  18.867   1.986  1.00  6.57           H  
ATOM   1573  HD2 HIS A 106      15.736  17.918   1.271  1.00  6.57           H  
ATOM   1574  HE1 HIS A 106      17.264  18.786  -2.608  1.00  6.57           H  
ATOM   1575  HE2 HIS A 106      15.164  18.447  -1.185  1.00  6.57           H  
ATOM   1576  N   GLU A 107      20.527  16.293   3.921  1.00  7.37           N  
ATOM   1577  CA  GLU A 107      21.367  16.405   5.113  1.00  7.37           C  
ATOM   1578  C   GLU A 107      22.825  15.970   4.849  1.00  7.37           C  
ATOM   1579  O   GLU A 107      23.737  16.379   5.571  1.00  7.37           O  
ATOM   1580  CB  GLU A 107      20.781  15.588   6.273  1.00  7.37           C  
ATOM   1581  CG  GLU A 107      19.462  16.143   6.831  1.00  7.37           C  
ATOM   1582  CD  GLU A 107      18.936  15.382   8.042  1.00  7.37           C  
ATOM   1583  OE1 GLU A 107      19.534  14.400   8.423  1.00  7.37           O  
ATOM   1584  OE2 GLU A 107      17.938  15.801   8.589  1.00  7.37           O  
ATOM   1585  H   GLU A 107      19.776  15.596   3.899  1.00  7.37           H  
ATOM   1586  HA  GLU A 107      21.384  17.451   5.416  1.00  7.37           H  
ATOM   1587 1HB  GLU A 107      20.596  14.566   5.934  1.00  7.37           H  
ATOM   1588 2HB  GLU A 107      21.502  15.540   7.087  1.00  7.37           H  
ATOM   1589 1HG  GLU A 107      19.612  17.185   7.108  1.00  7.37           H  
ATOM   1590 2HG  GLU A 107      18.713  16.112   6.037  1.00  7.37           H  
ATOM   1591  N   ARG A 108      23.029  15.102   3.850  1.00  7.69           N  
ATOM   1592  CA  ARG A 108      24.346  14.597   3.461  1.00  7.69           C  
ATOM   1593  C   ARG A 108      24.978  15.590   2.485  1.00  7.69           C  
ATOM   1594  O   ARG A 108      26.197  15.789   2.452  1.00  7.69           O  
ATOM   1595  CB  ARG A 108      24.212  13.264   2.738  1.00  7.69           C  
ATOM   1596  CG  ARG A 108      23.680  12.098   3.554  1.00  7.69           C  
ATOM   1597  CD  ARG A 108      23.510  10.887   2.688  1.00  7.69           C  
ATOM   1598  NE  ARG A 108      23.009   9.736   3.420  1.00  7.69           N  
ATOM   1599  CZ  ARG A 108      22.674   8.559   2.850  1.00  7.69           C  
ATOM   1600  NH1 ARG A 108      22.790   8.397   1.549  1.00  7.69           N  
ATOM   1601  NH2 ARG A 108      22.229   7.566   3.598  1.00  7.69           N  
ATOM   1602  H   ARG A 108      22.238  14.814   3.288  1.00  7.69           H  
ATOM   1603  HA  ARG A 108      24.975  14.497   4.344  1.00  7.69           H  
ATOM   1604 1HB  ARG A 108      23.559  13.386   1.878  1.00  7.69           H  
ATOM   1605 2HB  ARG A 108      25.188  12.971   2.356  1.00  7.69           H  
ATOM   1606 1HG  ARG A 108      24.369  11.864   4.365  1.00  7.69           H  
ATOM   1607 2HG  ARG A 108      22.702  12.367   3.965  1.00  7.69           H  
ATOM   1608 1HD  ARG A 108      22.798  11.119   1.895  1.00  7.69           H  
ATOM   1609 2HD  ARG A 108      24.467  10.621   2.245  1.00  7.69           H  
ATOM   1610  HE  ARG A 108      22.907   9.820   4.422  1.00  7.69           H  
ATOM   1611 1HH1 ARG A 108      23.128   9.153   0.973  1.00  7.69           H  
ATOM   1612 2HH1 ARG A 108      22.536   7.515   1.126  1.00  7.69           H  
ATOM   1613 1HH2 ARG A 108      22.140   7.687   4.598  1.00  7.69           H  
ATOM   1614 2HH2 ARG A 108      21.980   6.686   3.171  1.00  7.69           H  
ATOM   1615  N   GLY A 109      24.106  16.200   1.690  1.00  7.60           N  
ATOM   1616  CA  GLY A 109      24.440  17.165   0.650  1.00  7.60           C  
ATOM   1617  C   GLY A 109      23.204  17.365  -0.214  1.00  7.60           C  
ATOM   1618  O   GLY A 109      22.321  16.520  -0.227  1.00  7.60           O  
ATOM   1619  H   GLY A 109      23.126  15.945   1.802  1.00  7.60           H  
ATOM   1620 1HA  GLY A 109      24.739  18.111   1.102  1.00  7.60           H  
ATOM   1621 2HA  GLY A 109      25.267  16.797   0.047  1.00  7.60           H  
ATOM   1622  N   TRP A 110      23.161  18.430  -1.001  1.00  7.15           N  
ATOM   1623  CA  TRP A 110      21.946  18.701  -1.775  1.00  7.15           C  
ATOM   1624  C   TRP A 110      21.600  17.566  -2.736  1.00  7.15           C  
ATOM   1625  O   TRP A 110      22.466  17.026  -3.427  1.00  7.15           O  
ATOM   1626  CB  TRP A 110      22.105  20.017  -2.543  1.00  7.15           C  
ATOM   1627  CG  TRP A 110      22.137  21.213  -1.627  1.00  7.15           C  
ATOM   1628  CD1 TRP A 110      23.224  21.969  -1.299  1.00  7.15           C  
ATOM   1629  CD2 TRP A 110      21.018  21.792  -0.916  1.00  7.15           C  
ATOM   1630  NE1 TRP A 110      22.860  22.964  -0.423  1.00  7.15           N  
ATOM   1631  CE2 TRP A 110      21.514  22.864  -0.173  1.00  7.15           C  
ATOM   1632  CE3 TRP A 110      19.665  21.483  -0.843  1.00  7.15           C  
ATOM   1633  CZ2 TRP A 110      20.693  23.631   0.640  1.00  7.15           C  
ATOM   1634  CZ3 TRP A 110      18.844  22.241  -0.037  1.00  7.15           C  
ATOM   1635  CH2 TRP A 110      19.342  23.286   0.691  1.00  7.15           C  
ATOM   1636  H   TRP A 110      23.927  19.085  -1.013  1.00  7.15           H  
ATOM   1637  HA  TRP A 110      21.117  18.813  -1.077  1.00  7.15           H  
ATOM   1638 1HB  TRP A 110      23.023  19.998  -3.127  1.00  7.15           H  
ATOM   1639 2HB  TRP A 110      21.270  20.133  -3.238  1.00  7.15           H  
ATOM   1640  HD1 TRP A 110      24.234  21.803  -1.670  1.00  7.15           H  
ATOM   1641  HE1 TRP A 110      23.482  23.653  -0.023  1.00  7.15           H  
ATOM   1642  HE3 TRP A 110      19.267  20.659  -1.416  1.00  7.15           H  
ATOM   1643  HZ2 TRP A 110      21.073  24.469   1.224  1.00  7.15           H  
ATOM   1644  HZ3 TRP A 110      17.789  21.982   0.013  1.00  7.15           H  
ATOM   1645  HH2 TRP A 110      18.661  23.863   1.321  1.00  7.15           H  
ATOM   1646  N   GLN A 111      20.307  17.238  -2.796  1.00  6.35           N  
ATOM   1647  CA  GLN A 111      19.810  16.162  -3.658  1.00  6.35           C  
ATOM   1648  C   GLN A 111      19.616  16.635  -5.098  1.00  6.35           C  
ATOM   1649  O   GLN A 111      18.704  17.409  -5.394  1.00  6.35           O  
ATOM   1650  CB  GLN A 111      18.487  15.634  -3.088  1.00  6.35           C  
ATOM   1651  CG  GLN A 111      18.648  15.007  -1.716  1.00  6.35           C  
ATOM   1652  CD  GLN A 111      17.308  14.703  -0.966  1.00  6.35           C  
ATOM   1653  OE1 GLN A 111      17.118  15.038   0.219  1.00  6.35           O  
ATOM   1654  NE2 GLN A 111      16.395  14.078  -1.620  1.00  6.35           N  
ATOM   1655  H   GLN A 111      19.651  17.720  -2.175  1.00  6.35           H  
ATOM   1656  HA  GLN A 111      20.541  15.355  -3.658  1.00  6.35           H  
ATOM   1657 1HB  GLN A 111      17.750  16.406  -3.058  1.00  6.35           H  
ATOM   1658 2HB  GLN A 111      18.098  14.855  -3.751  1.00  6.35           H  
ATOM   1659 1HG  GLN A 111      19.203  14.092  -1.845  1.00  6.35           H  
ATOM   1660 2HG  GLN A 111      19.225  15.702  -1.121  1.00  6.35           H  
ATOM   1661 1HE2 GLN A 111      15.516  13.854  -1.149  1.00  6.35           H  
ATOM   1662 2HE2 GLN A 111      16.542  13.788  -2.588  1.00  6.35           H  
ATOM   1663  N   SER A 112      20.502  16.190  -5.991  1.00  5.31           N  
ATOM   1664  CA  SER A 112      20.474  16.648  -7.376  1.00  5.31           C  
ATOM   1665  C   SER A 112      19.183  16.285  -8.096  1.00  5.31           C  
ATOM   1666  O   SER A 112      18.786  15.120  -8.072  1.00  5.31           O  
ATOM   1667  CB  SER A 112      21.616  16.032  -8.169  1.00  5.31           C  
ATOM   1668  OG  SER A 112      21.502  16.339  -9.556  1.00  5.31           O  
ATOM   1669  H   SER A 112      21.230  15.556  -5.682  1.00  5.31           H  
ATOM   1670  HA  SER A 112      20.612  17.722  -7.328  1.00  5.31           H  
ATOM   1671 1HB  SER A 112      22.561  16.415  -7.786  1.00  5.31           H  
ATOM   1672 2HB  SER A 112      21.620  14.950  -8.031  1.00  5.31           H  
ATOM   1673  HG  SER A 112      22.370  16.143  -9.932  1.00  5.31           H  
ATOM   1674  N   PRO A 113      18.602  17.207  -8.891  1.00  4.20           N  
ATOM   1675  CA  PRO A 113      17.396  17.017  -9.666  1.00  4.20           C  
ATOM   1676  C   PRO A 113      17.567  15.923 -10.710  1.00  4.20           C  
ATOM   1677  O   PRO A 113      16.597  15.292 -11.140  1.00  4.20           O  
ATOM   1678  CB  PRO A 113      17.189  18.404 -10.298  1.00  4.20           C  
ATOM   1679  CG  PRO A 113      18.534  19.055 -10.296  1.00  4.20           C  
ATOM   1680  CD  PRO A 113      19.203  18.558  -9.051  1.00  4.20           C  
ATOM   1681  HA  PRO A 113      16.571  16.788  -9.005  1.00  4.20           H  
ATOM   1682 1HB  PRO A 113      16.829  18.300 -11.310  1.00  4.20           H  
ATOM   1683 2HB  PRO A 113      16.428  18.969  -9.735  1.00  4.20           H  
ATOM   1684 1HG  PRO A 113      19.085  18.773 -11.207  1.00  4.20           H  
ATOM   1685 2HG  PRO A 113      18.430  20.145 -10.314  1.00  4.20           H  
ATOM   1686 1HD  PRO A 113      20.275  18.522  -9.271  1.00  4.20           H  
ATOM   1687 2HD  PRO A 113      18.963  19.198  -8.182  1.00  4.20           H  
ATOM   1688  N   LEU A 114      18.815  15.627 -11.072  1.00  3.18           N  
ATOM   1689  CA  LEU A 114      19.055  14.655 -12.119  1.00  3.18           C  
ATOM   1690  C   LEU A 114      18.792  13.226 -11.667  1.00  3.18           C  
ATOM   1691  O   LEU A 114      18.659  12.325 -12.495  1.00  3.18           O  
ATOM   1692  CB  LEU A 114      20.500  14.776 -12.590  1.00  3.18           C  
ATOM   1693  CG  LEU A 114      20.854  16.118 -13.243  1.00  3.18           C  
ATOM   1694  CD1 LEU A 114      22.336  16.135 -13.577  1.00  3.18           C  
ATOM   1695  CD2 LEU A 114      19.996  16.323 -14.478  1.00  3.18           C  
ATOM   1696  H   LEU A 114      19.624  16.077 -10.635  1.00  3.18           H  
ATOM   1697  HA  LEU A 114      18.391  14.879 -12.951  1.00  3.18           H  
ATOM   1698 1HB  LEU A 114      21.157  14.632 -11.735  1.00  3.18           H  
ATOM   1699 2HB  LEU A 114      20.697  13.988 -13.315  1.00  3.18           H  
ATOM   1700  HG  LEU A 114      20.661  16.927 -12.535  1.00  3.18           H  
ATOM   1701 1HD1 LEU A 114      22.598  17.092 -14.028  1.00  3.18           H  
ATOM   1702 2HD1 LEU A 114      22.915  15.993 -12.665  1.00  3.18           H  
ATOM   1703 3HD1 LEU A 114      22.560  15.331 -14.278  1.00  3.18           H  
ATOM   1704 1HD2 LEU A 114      20.243  17.281 -14.936  1.00  3.18           H  
ATOM   1705 2HD2 LEU A 114      20.186  15.519 -15.190  1.00  3.18           H  
ATOM   1706 3HD2 LEU A 114      18.943  16.317 -14.192  1.00  3.18           H  
ATOM   1707  N   GLY A 115      18.768  13.005 -10.355  1.00  2.36           N  
ATOM   1708  CA  GLY A 115      18.572  11.670  -9.815  1.00  2.36           C  
ATOM   1709  C   GLY A 115      17.162  11.422  -9.284  1.00  2.36           C  
ATOM   1710  O   GLY A 115      16.935  10.423  -8.599  1.00  2.36           O  
ATOM   1711  H   GLY A 115      18.856  13.785  -9.701  1.00  2.36           H  
ATOM   1712 1HA  GLY A 115      18.800  10.936 -10.587  1.00  2.36           H  
ATOM   1713 2HA  GLY A 115      19.290  11.510  -9.012  1.00  2.36           H  
ATOM   1714  N   TRP A 116      16.212  12.319  -9.546  1.00  1.76           N  
ATOM   1715  CA  TRP A 116      14.902  12.131  -8.927  1.00  1.76           C  
ATOM   1716  C   TRP A 116      14.090  10.892  -9.398  1.00  1.76           C  
ATOM   1717  O   TRP A 116      14.001  10.636 -10.605  1.00  1.76           O  
ATOM   1718  CB  TRP A 116      14.095  13.386  -9.103  1.00  1.76           C  
ATOM   1719  CG  TRP A 116      14.599  14.459  -8.226  1.00  1.76           C  
ATOM   1720  CD1 TRP A 116      15.713  14.466  -7.424  1.00  1.76           C  
ATOM   1721  CD2 TRP A 116      13.973  15.685  -8.040  1.00  1.76           C  
ATOM   1722  NE1 TRP A 116      15.783  15.653  -6.744  1.00  1.76           N  
ATOM   1723  CE2 TRP A 116      14.727  16.415  -7.113  1.00  1.76           C  
ATOM   1724  CE3 TRP A 116      12.878  16.215  -8.562  1.00  1.76           C  
ATOM   1725  CZ2 TRP A 116      14.358  17.673  -6.721  1.00  1.76           C  
ATOM   1726  CZ3 TRP A 116      12.505  17.428  -8.205  1.00  1.76           C  
ATOM   1727  CH2 TRP A 116      13.215  18.169  -7.299  1.00  1.76           C  
ATOM   1728  H   TRP A 116      16.400  13.140 -10.132  1.00  1.76           H  
ATOM   1729  HA  TRP A 116      15.120  12.074  -7.870  1.00  1.76           H  
ATOM   1730 1HB  TRP A 116      14.154  13.724 -10.143  1.00  1.76           H  
ATOM   1731 2HB  TRP A 116      13.044  13.197  -8.869  1.00  1.76           H  
ATOM   1732  HD1 TRP A 116      16.428  13.652  -7.324  1.00  1.76           H  
ATOM   1733  HE1 TRP A 116      16.508  15.911  -6.078  1.00  1.76           H  
ATOM   1734  HE3 TRP A 116      12.310  15.645  -9.265  1.00  1.76           H  
ATOM   1735  HZ2 TRP A 116      14.925  18.263  -5.999  1.00  1.76           H  
ATOM   1736  HZ3 TRP A 116      11.621  17.780  -8.677  1.00  1.76           H  
ATOM   1737  HH2 TRP A 116      12.871  19.154  -7.034  1.00  1.76           H  
ATOM   1738  N   PRO A 117      13.515  10.095  -8.448  1.00  1.36           N  
ATOM   1739  CA  PRO A 117      12.697   8.899  -8.662  1.00  1.36           C  
ATOM   1740  C   PRO A 117      11.240   9.023  -9.139  1.00  1.36           C  
ATOM   1741  O   PRO A 117      10.723   8.042  -9.681  1.00  1.36           O  
ATOM   1742  CB  PRO A 117      12.724   8.254  -7.273  1.00  1.36           C  
ATOM   1743  CG  PRO A 117      12.896   9.398  -6.317  1.00  1.36           C  
ATOM   1744  CD  PRO A 117      13.765  10.382  -7.029  1.00  1.36           C  
ATOM   1745  HA  PRO A 117      13.244   8.253  -9.367  1.00  1.36           H  
ATOM   1746 1HB  PRO A 117      11.786   7.702  -7.102  1.00  1.36           H  
ATOM   1747 2HB  PRO A 117      13.542   7.522  -7.213  1.00  1.36           H  
ATOM   1748 1HG  PRO A 117      11.935   9.820  -6.042  1.00  1.36           H  
ATOM   1749 2HG  PRO A 117      13.365   9.044  -5.389  1.00  1.36           H  
ATOM   1750 1HD  PRO A 117      13.428  11.386  -6.782  1.00  1.36           H  
ATOM   1751 2HD  PRO A 117      14.823  10.202  -6.764  1.00  1.36           H  
ATOM   1752  N   TYR A 118      10.564  10.178  -8.992  1.00  1.09           N  
ATOM   1753  CA  TYR A 118       9.164  10.188  -9.440  1.00  1.09           C  
ATOM   1754  C   TYR A 118       8.870  11.307 -10.394  1.00  1.09           C  
ATOM   1755  O   TYR A 118       9.241  12.452 -10.160  1.00  1.09           O  
ATOM   1756  CB  TYR A 118       8.182  10.297  -8.275  1.00  1.09           C  
ATOM   1757  CG  TYR A 118       8.269   9.184  -7.313  1.00  1.09           C  
ATOM   1758  CD1 TYR A 118       9.128   9.277  -6.262  1.00  1.09           C  
ATOM   1759  CD2 TYR A 118       7.513   8.043  -7.503  1.00  1.09           C  
ATOM   1760  CE1 TYR A 118       9.245   8.233  -5.384  1.00  1.09           C  
ATOM   1761  CE2 TYR A 118       7.628   6.987  -6.622  1.00  1.09           C  
ATOM   1762  CZ  TYR A 118       8.494   7.079  -5.560  1.00  1.09           C  
ATOM   1763  OH  TYR A 118       8.625   6.017  -4.673  1.00  1.09           O  
ATOM   1764  H   TYR A 118      10.954  10.999  -8.531  1.00  1.09           H  
ATOM   1765  HA  TYR A 118       8.957   9.262  -9.974  1.00  1.09           H  
ATOM   1766 1HB  TYR A 118       8.345  11.230  -7.742  1.00  1.09           H  
ATOM   1767 2HB  TYR A 118       7.182  10.305  -8.669  1.00  1.09           H  
ATOM   1768  HD1 TYR A 118       9.720  10.180  -6.130  1.00  1.09           H  
ATOM   1769  HD2 TYR A 118       6.829   7.976  -8.353  1.00  1.09           H  
ATOM   1770  HE1 TYR A 118       9.928   8.309  -4.564  1.00  1.09           H  
ATOM   1771  HE2 TYR A 118       7.038   6.087  -6.770  1.00  1.09           H  
ATOM   1772  HH  TYR A 118       9.276   6.247  -3.962  1.00  1.09           H  
ATOM   1773  N   TRP A 119       8.162  10.959 -11.462  1.00  0.93           N  
ATOM   1774  CA  TRP A 119       7.766  11.891 -12.507  1.00  0.93           C  
ATOM   1775  C   TRP A 119       6.295  11.722 -12.783  1.00  0.93           C  
ATOM   1776  O   TRP A 119       5.783  10.600 -12.730  1.00  0.93           O  
ATOM   1777  CB  TRP A 119       8.581  11.578 -13.759  1.00  0.93           C  
ATOM   1778  CG  TRP A 119      10.030  11.785 -13.497  1.00  0.93           C  
ATOM   1779  CD1 TRP A 119      10.883  10.938 -12.835  1.00  0.93           C  
ATOM   1780  CD2 TRP A 119      10.812  12.892 -13.905  1.00  0.93           C  
ATOM   1781  NE1 TRP A 119      12.119  11.483 -12.759  1.00  0.93           N  
ATOM   1782  CE2 TRP A 119      12.108  12.675 -13.418  1.00  0.93           C  
ATOM   1783  CE3 TRP A 119      10.531  14.042 -14.630  1.00  0.93           C  
ATOM   1784  CZ2 TRP A 119      13.110  13.572 -13.624  1.00  0.93           C  
ATOM   1785  CZ3 TRP A 119      11.537  14.924 -14.845  1.00  0.93           C  
ATOM   1786  CH2 TRP A 119      12.800  14.691 -14.350  1.00  0.93           C  
ATOM   1787  H   TRP A 119       7.899   9.986 -11.565  1.00  0.93           H  
ATOM   1788  HA  TRP A 119       7.952  12.915 -12.182  1.00  0.93           H  
ATOM   1789 1HB  TRP A 119       8.412  10.549 -14.072  1.00  0.93           H  
ATOM   1790 2HB  TRP A 119       8.270  12.235 -14.575  1.00  0.93           H  
ATOM   1791  HD1 TRP A 119      10.602   9.981 -12.394  1.00  0.93           H  
ATOM   1792  HE1 TRP A 119      12.925  11.061 -12.270  1.00  0.93           H  
ATOM   1793  HE3 TRP A 119       9.527  14.227 -15.013  1.00  0.93           H  
ATOM   1794  HZ2 TRP A 119      14.123  13.416 -13.244  1.00  0.93           H  
ATOM   1795  HZ3 TRP A 119      11.311  15.811 -15.415  1.00  0.93           H  
ATOM   1796  HH2 TRP A 119      13.580  15.409 -14.535  1.00  0.93           H  
ATOM   1797  N   GLY A 120       5.623  12.810 -13.106  1.00  0.82           N  
ATOM   1798  CA  GLY A 120       4.203  12.728 -13.414  1.00  0.82           C  
ATOM   1799  C   GLY A 120       3.807  12.934 -14.855  1.00  0.82           C  
ATOM   1800  O   GLY A 120       4.620  12.896 -15.783  1.00  0.82           O  
ATOM   1801  H   GLY A 120       6.099  13.716 -13.087  1.00  0.82           H  
ATOM   1802 1HA  GLY A 120       3.799  11.781 -13.057  1.00  0.82           H  
ATOM   1803 2HA  GLY A 120       3.707  13.508 -12.850  1.00  0.82           H  
ATOM   1804  N   GLN A 121       2.512  13.176 -15.015  1.00  0.75           N  
ATOM   1805  CA  GLN A 121       1.930  13.488 -16.314  1.00  0.75           C  
ATOM   1806  C   GLN A 121       2.119  14.956 -16.578  1.00  0.75           C  
ATOM   1807  O   GLN A 121       1.527  15.779 -15.886  1.00  0.75           O  
ATOM   1808  CB  GLN A 121       0.445  13.142 -16.364  1.00  0.75           C  
ATOM   1809  CG  GLN A 121      -0.267  13.636 -17.627  1.00  0.75           C  
ATOM   1810  CD  GLN A 121       0.219  13.022 -18.913  1.00  0.75           C  
ATOM   1811  OE1 GLN A 121       0.151  11.803 -19.129  1.00  0.75           O  
ATOM   1812  NE2 GLN A 121       0.717  13.888 -19.800  1.00  0.75           N  
ATOM   1813  H   GLN A 121       1.935  13.152 -14.171  1.00  0.75           H  
ATOM   1814  HA  GLN A 121       2.456  12.927 -17.087  1.00  0.75           H  
ATOM   1815 1HB  GLN A 121       0.321  12.061 -16.303  1.00  0.75           H  
ATOM   1816 2HB  GLN A 121      -0.057  13.580 -15.500  1.00  0.75           H  
ATOM   1817 1HG  GLN A 121      -1.330  13.424 -17.531  1.00  0.75           H  
ATOM   1818 2HG  GLN A 121      -0.113  14.720 -17.701  1.00  0.75           H  
ATOM   1819 1HE2 GLN A 121       1.055  13.566 -20.681  1.00  0.75           H  
ATOM   1820 2HE2 GLN A 121       0.751  14.899 -19.573  1.00  0.75           H  
ATOM   1821  N   GLY A 122       2.926  15.277 -17.589  1.00  0.70           N  
ATOM   1822  CA  GLY A 122       3.285  16.663 -17.859  1.00  0.70           C  
ATOM   1823  C   GLY A 122       2.240  17.455 -18.623  1.00  0.70           C  
ATOM   1824  O   GLY A 122       1.207  16.917 -19.055  1.00  0.70           O  
ATOM   1825  H   GLY A 122       3.354  14.540 -18.132  1.00  0.70           H  
ATOM   1826 1HA  GLY A 122       3.499  17.167 -16.920  1.00  0.70           H  
ATOM   1827 2HA  GLY A 122       4.215  16.681 -18.422  1.00  0.70           H  
ATOM   1828  N   THR A 123       2.570  18.733 -18.845  1.00  0.66           N  
ATOM   1829  CA  THR A 123       1.697  19.693 -19.517  1.00  0.66           C  
ATOM   1830  C   THR A 123       2.357  20.370 -20.700  1.00  0.66           C  
ATOM   1831  O   THR A 123       3.558  20.628 -20.692  1.00  0.66           O  
ATOM   1832  CB  THR A 123       1.310  20.819 -18.545  1.00  0.66           C  
ATOM   1833  OG1 THR A 123       2.503  21.478 -18.125  1.00  0.66           O  
ATOM   1834  CG2 THR A 123       0.592  20.308 -17.369  1.00  0.66           C  
ATOM   1835  H   THR A 123       3.474  19.033 -18.476  1.00  0.66           H  
ATOM   1836  HA  THR A 123       0.806  19.172 -19.863  1.00  0.66           H  
ATOM   1837  HB  THR A 123       0.685  21.527 -19.061  1.00  0.66           H  
ATOM   1838  HG1 THR A 123       2.996  20.891 -17.527  1.00  0.66           H  
ATOM   1839 1HG2 THR A 123       0.351  21.128 -16.702  1.00  0.66           H  
ATOM   1840 2HG2 THR A 123      -0.322  19.800 -17.673  1.00  0.66           H  
ATOM   1841 3HG2 THR A 123       1.238  19.622 -16.878  1.00  0.66           H  
ATOM   1842  N   GLN A 124       1.555  20.764 -21.679  1.00  0.65           N  
ATOM   1843  CA  GLN A 124       2.112  21.475 -22.819  1.00  0.65           C  
ATOM   1844  C   GLN A 124       2.010  22.981 -22.712  1.00  0.65           C  
ATOM   1845  O   GLN A 124       0.922  23.523 -22.523  1.00  0.65           O  
ATOM   1846  CB  GLN A 124       1.422  21.031 -24.113  1.00  0.65           C  
ATOM   1847  CG  GLN A 124       1.966  21.731 -25.370  1.00  0.65           C  
ATOM   1848  CD  GLN A 124       1.292  21.273 -26.653  1.00  0.65           C  
ATOM   1849  OE1 GLN A 124       0.847  20.124 -26.767  1.00  0.65           O  
ATOM   1850  NE2 GLN A 124       1.204  22.178 -27.634  1.00  0.65           N  
ATOM   1851  H   GLN A 124       0.570  20.545 -21.647  1.00  0.65           H  
ATOM   1852  HA  GLN A 124       3.168  21.241 -22.882  1.00  0.65           H  
ATOM   1853 1HB  GLN A 124       1.536  19.958 -24.243  1.00  0.65           H  
ATOM   1854 2HB  GLN A 124       0.355  21.242 -24.049  1.00  0.65           H  
ATOM   1855 1HG  GLN A 124       1.796  22.806 -25.273  1.00  0.65           H  
ATOM   1856 2HG  GLN A 124       3.035  21.539 -25.453  1.00  0.65           H  
ATOM   1857 1HE2 GLN A 124       0.769  21.935 -28.501  1.00  0.65           H  
ATOM   1858 2HE2 GLN A 124       1.585  23.119 -27.508  1.00  0.65           H  
ATOM   1859  N   VAL A 125       3.142  23.650 -22.894  1.00  0.66           N  
ATOM   1860  CA  VAL A 125       3.182  25.102 -22.937  1.00  0.66           C  
ATOM   1861  C   VAL A 125       3.695  25.553 -24.287  1.00  0.66           C  
ATOM   1862  O   VAL A 125       4.780  25.157 -24.722  1.00  0.66           O  
ATOM   1863  CB  VAL A 125       4.101  25.673 -21.842  1.00  0.66           C  
ATOM   1864  CG1 VAL A 125       4.202  27.211 -21.960  1.00  0.66           C  
ATOM   1865  CG2 VAL A 125       3.556  25.269 -20.442  1.00  0.66           C  
ATOM   1866  H   VAL A 125       4.021  23.140 -23.001  1.00  0.66           H  
ATOM   1867  HA  VAL A 125       2.174  25.493 -22.797  1.00  0.66           H  
ATOM   1868  HB  VAL A 125       5.088  25.271 -21.976  1.00  0.66           H  
ATOM   1869 1HG1 VAL A 125       4.864  27.597 -21.190  1.00  0.66           H  
ATOM   1870 2HG1 VAL A 125       4.602  27.469 -22.940  1.00  0.66           H  
ATOM   1871 3HG1 VAL A 125       3.230  27.651 -21.855  1.00  0.66           H  
ATOM   1872 1HG2 VAL A 125       4.214  25.660 -19.670  1.00  0.66           H  
ATOM   1873 2HG2 VAL A 125       2.557  25.678 -20.308  1.00  0.66           H  
ATOM   1874 3HG2 VAL A 125       3.513  24.180 -20.359  1.00  0.66           H  
ATOM   1875  N   THR A 126       2.908  26.381 -24.954  1.00  0.72           N  
ATOM   1876  CA  THR A 126       3.331  26.903 -26.238  1.00  0.72           C  
ATOM   1877  C   THR A 126       3.300  28.407 -26.206  1.00  0.72           C  
ATOM   1878  O   THR A 126       2.326  28.998 -25.745  1.00  0.72           O  
ATOM   1879  CB  THR A 126       2.494  26.307 -27.397  1.00  0.72           C  
ATOM   1880  OG1 THR A 126       2.700  24.869 -27.414  1.00  0.72           O  
ATOM   1881  CG2 THR A 126       2.944  26.903 -28.728  1.00  0.72           C  
ATOM   1882  H   THR A 126       2.008  26.652 -24.553  1.00  0.72           H  
ATOM   1883  HA  THR A 126       4.359  26.634 -26.402  1.00  0.72           H  
ATOM   1884  HB  THR A 126       1.439  26.516 -27.232  1.00  0.72           H  
ATOM   1885  HG1 THR A 126       3.629  24.689 -27.609  1.00  0.72           H  
ATOM   1886 1HG2 THR A 126       2.361  26.469 -29.538  1.00  0.72           H  
ATOM   1887 2HG2 THR A 126       2.802  27.982 -28.720  1.00  0.72           H  
ATOM   1888 3HG2 THR A 126       4.001  26.684 -28.884  1.00  0.72           H  
ATOM   1889  N   VAL A 127       4.389  29.017 -26.661  1.00  0.84           N  
ATOM   1890  CA  VAL A 127       4.480  30.466 -26.643  1.00  0.84           C  
ATOM   1891  C   VAL A 127       4.607  30.984 -28.076  1.00  0.84           C  
ATOM   1892  O   VAL A 127       5.410  30.468 -28.854  1.00  0.84           O  
ATOM   1893  CB  VAL A 127       5.686  30.903 -25.801  1.00  0.84           C  
ATOM   1894  CG1 VAL A 127       5.761  32.415 -25.765  1.00  0.84           C  
ATOM   1895  CG2 VAL A 127       5.605  30.302 -24.398  1.00  0.84           C  
ATOM   1896  H   VAL A 127       5.181  28.470 -27.002  1.00  0.84           H  
ATOM   1897  HA  VAL A 127       3.582  30.870 -26.195  1.00  0.84           H  
ATOM   1898  HB  VAL A 127       6.586  30.540 -26.261  1.00  0.84           H  
ATOM   1899 1HG1 VAL A 127       6.612  32.726 -25.183  1.00  0.84           H  
ATOM   1900 2HG1 VAL A 127       5.855  32.805 -26.774  1.00  0.84           H  
ATOM   1901 3HG1 VAL A 127       4.851  32.803 -25.304  1.00  0.84           H  
ATOM   1902 1HG2 VAL A 127       6.482  30.602 -23.832  1.00  0.84           H  
ATOM   1903 2HG2 VAL A 127       4.713  30.648 -23.901  1.00  0.84           H  
ATOM   1904 3HG2 VAL A 127       5.585  29.217 -24.469  1.00  0.84           H  
ATOM   1905  N   SER A 128       3.814  32.000 -28.425  1.00  1.06           N  
ATOM   1906  CA  SER A 128       3.832  32.507 -29.799  1.00  1.06           C  
ATOM   1907  C   SER A 128       3.699  34.020 -29.950  1.00  1.06           C  
ATOM   1908  O   SER A 128       3.038  34.696 -29.167  1.00  1.06           O  
ATOM   1909  CB  SER A 128       2.712  31.874 -30.601  1.00  1.06           C  
ATOM   1910  OG  SER A 128       2.715  32.381 -31.910  1.00  1.06           O  
ATOM   1911  H   SER A 128       3.160  32.363 -27.728  1.00  1.06           H  
ATOM   1912  HA  SER A 128       4.784  32.218 -30.247  1.00  1.06           H  
ATOM   1913 1HB  SER A 128       2.822  30.790 -30.617  1.00  1.06           H  
ATOM   1914 2HB  SER A 128       1.757  32.103 -30.123  1.00  1.06           H  
ATOM   1915  HG  SER A 128       1.789  32.335 -32.231  1.00  1.06           H  
ATOM   1916  N   SER A 129       4.318  34.536 -31.008  1.00  1.40           N  
ATOM   1917  CA  SER A 129       4.248  35.947 -31.390  1.00  1.40           C  
ATOM   1918  C   SER A 129       2.983  36.287 -32.194  1.00  1.40           C  
ATOM   1919  O   SER A 129       2.735  37.451 -32.507  1.00  1.40           O  
ATOM   1920  CB  SER A 129       5.480  36.321 -32.193  1.00  1.40           C  
ATOM   1921  OG  SER A 129       5.510  35.652 -33.426  1.00  1.40           O  
ATOM   1922  H   SER A 129       4.844  33.904 -31.596  1.00  1.40           H  
ATOM   1923  HA  SER A 129       4.238  36.546 -30.478  1.00  1.40           H  
ATOM   1924 1HB  SER A 129       5.493  37.397 -32.359  1.00  1.40           H  
ATOM   1925 2HB  SER A 129       6.371  36.068 -31.619  1.00  1.40           H  
ATOM   1926  HG  SER A 129       4.787  36.018 -33.944  1.00  1.40           H  
ATOM   1927  N   THR A 130       2.202  35.261 -32.538  1.00  1.91           N  
ATOM   1928  CA  THR A 130       1.000  35.402 -33.370  1.00  1.91           C  
ATOM   1929  C   THR A 130      -0.281  35.721 -32.614  1.00  1.91           C  
ATOM   1930  O   THR A 130      -1.295  36.022 -33.248  1.00  1.91           O  
ATOM   1931  CB  THR A 130       0.706  34.085 -34.094  1.00  1.91           C  
ATOM   1932  OG1 THR A 130       0.391  33.061 -33.098  1.00  1.91           O  
ATOM   1933  CG2 THR A 130       1.924  33.659 -34.917  1.00  1.91           C  
ATOM   1934  H   THR A 130       2.466  34.329 -32.238  1.00  1.91           H  
ATOM   1935  HA  THR A 130       1.175  36.196 -34.094  1.00  1.91           H  
ATOM   1936  HB  THR A 130      -0.154  34.216 -34.750  1.00  1.91           H  
ATOM   1937  HG1 THR A 130      -0.380  33.377 -32.507  1.00  1.91           H  
ATOM   1938 1HG2 THR A 130       1.710  32.719 -35.424  1.00  1.91           H  
ATOM   1939 2HG2 THR A 130       2.149  34.428 -35.654  1.00  1.91           H  
ATOM   1940 3HG2 THR A 130       2.782  33.529 -34.260  1.00  1.91           H  
ATOM   1941  N   SER A 131      -0.226  35.604 -31.292  1.00  2.54           N  
ATOM   1942  CA  SER A 131      -1.372  35.711 -30.397  1.00  2.54           C  
ATOM   1943  C   SER A 131      -2.194  34.445 -30.594  1.00  2.54           C  
ATOM   1944  O   SER A 131      -3.074  34.140 -29.789  1.00  2.54           O  
ATOM   1945  OXT SER A 131      -1.753  33.586 -31.370  1.00  2.54           O  
ATOM   1946  CB  SER A 131      -2.241  36.947 -30.650  1.00  2.54           C  
ATOM   1947  OG  SER A 131      -1.528  38.138 -30.459  1.00  2.54           O  
ATOM   1948  H   SER A 131       0.678  35.404 -30.886  1.00  2.54           H  
ATOM   1949  HA  SER A 131      -1.019  35.743 -29.365  1.00  2.54           H  
ATOM   1950 1HB  SER A 131      -2.686  36.934 -31.631  1.00  2.54           H  
ATOM   1951 2HB  SER A 131      -3.068  36.926 -29.943  1.00  2.54           H  
ATOM   1952  HG  SER A 131      -1.320  38.184 -29.508  1.00  2.54           H  
TER    1953
ENDMDL

REMARK ID 574999 MODEL 3 2023-12-16_00000246_2_19
PFRMAT TS
TARGET 2023-12-16_00000246_2_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   GLY A   1       0.287  -1.045  -1.077  1.00  3.30           N  
ATOM      2  CA  GLY A   1       1.639  -0.620  -0.732  1.00  3.30           C  
ATOM      3  C   GLY A   1       1.681   0.861  -0.374  1.00  3.30           C  
ATOM      4  O   GLY A   1       0.883   1.340   0.442  1.00  3.30           O  
ATOM      5  H   GLY A   1      -0.154  -0.643  -1.892  1.00  3.30           H  
ATOM      6 1HA  GLY A   1       2.003  -1.210   0.109  1.00  3.30           H  
ATOM      7 2HA  GLY A   1       2.307  -0.812  -1.571  1.00  3.30           H  
ATOM      8  N   SER A   2       2.620   1.586  -0.985  1.00  2.55           N  
ATOM      9  CA  SER A   2       2.760   3.016  -0.728  1.00  2.55           C  
ATOM     10  C   SER A   2       1.495   3.759  -1.118  1.00  2.55           C  
ATOM     11  O   SER A   2       0.852   3.421  -2.114  1.00  2.55           O  
ATOM     12  CB  SER A   2       3.932   3.584  -1.506  1.00  2.55           C  
ATOM     13  OG  SER A   2       5.145   3.014  -1.091  1.00  2.55           O  
ATOM     14  H   SER A   2       3.243   1.137  -1.640  1.00  2.55           H  
ATOM     15  HA  SER A   2       2.932   3.164   0.339  1.00  2.55           H  
ATOM     16 1HB  SER A   2       3.786   3.402  -2.570  1.00  2.55           H  
ATOM     17 2HB  SER A   2       3.966   4.666  -1.364  1.00  2.55           H  
ATOM     18  HG  SER A   2       5.831   3.464  -1.596  1.00  2.55           H  
ATOM     19  N   GLN A   3       1.157   4.781  -0.344  1.00  1.90           N  
ATOM     20  CA  GLN A   3      -0.011   5.601  -0.621  1.00  1.90           C  
ATOM     21  C   GLN A   3       0.425   6.920  -1.227  1.00  1.90           C  
ATOM     22  O   GLN A   3       1.562   7.345  -1.026  1.00  1.90           O  
ATOM     23  CB  GLN A   3      -0.803   5.829   0.665  1.00  1.90           C  
ATOM     24  CG  GLN A   3      -1.260   4.528   1.340  1.00  1.90           C  
ATOM     25  CD  GLN A   3      -2.248   3.730   0.497  1.00  1.90           C  
ATOM     26  OE1 GLN A   3      -3.328   4.230   0.153  1.00  1.90           O  
ATOM     27  NE2 GLN A   3      -1.890   2.490   0.157  1.00  1.90           N  
ATOM     28  H   GLN A   3       1.726   4.989   0.463  1.00  1.90           H  
ATOM     29  HA  GLN A   3      -0.645   5.086  -1.342  1.00  1.90           H  
ATOM     30 1HB  GLN A   3      -0.193   6.385   1.375  1.00  1.90           H  
ATOM     31 2HB  GLN A   3      -1.686   6.433   0.448  1.00  1.90           H  
ATOM     32 1HG  GLN A   3      -0.385   3.896   1.514  1.00  1.90           H  
ATOM     33 2HG  GLN A   3      -1.738   4.770   2.288  1.00  1.90           H  
ATOM     34 1HE2 GLN A   3      -2.498   1.927  -0.397  1.00  1.90           H  
ATOM     35 2HE2 GLN A   3      -0.985   2.099   0.447  1.00  1.90           H  
ATOM     36  N   VAL A   4      -0.483   7.581  -1.935  1.00  1.41           N  
ATOM     37  CA  VAL A   4      -0.173   8.879  -2.524  1.00  1.41           C  
ATOM     38  C   VAL A   4      -1.071   9.936  -1.907  1.00  1.41           C  
ATOM     39  O   VAL A   4      -2.283   9.735  -1.789  1.00  1.41           O  
ATOM     40  CB  VAL A   4      -0.360   8.840  -4.046  1.00  1.41           C  
ATOM     41  CG1 VAL A   4      -0.028  10.205  -4.675  1.00  1.41           C  
ATOM     42  CG2 VAL A   4       0.485   7.719  -4.606  1.00  1.41           C  
ATOM     43  H   VAL A   4      -1.399   7.177  -2.070  1.00  1.41           H  
ATOM     44  HA  VAL A   4       0.864   9.130  -2.307  1.00  1.41           H  
ATOM     45  HB  VAL A   4      -1.391   8.650  -4.265  1.00  1.41           H  
ATOM     46 1HG1 VAL A   4      -0.186  10.158  -5.752  1.00  1.41           H  
ATOM     47 2HG1 VAL A   4      -0.671  10.968  -4.252  1.00  1.41           H  
ATOM     48 3HG1 VAL A   4       1.013  10.458  -4.471  1.00  1.41           H  
ATOM     49 1HG2 VAL A   4       0.355   7.665  -5.686  1.00  1.41           H  
ATOM     50 2HG2 VAL A   4       1.523   7.896  -4.365  1.00  1.41           H  
ATOM     51 3HG2 VAL A   4       0.179   6.774  -4.162  1.00  1.41           H  
ATOM     52  N   GLN A   5      -0.472  11.041  -1.477  1.00  1.07           N  
ATOM     53  CA  GLN A   5      -1.225  12.105  -0.830  1.00  1.07           C  
ATOM     54  C   GLN A   5      -0.975  13.465  -1.447  1.00  1.07           C  
ATOM     55  O   GLN A   5       0.165  13.870  -1.679  1.00  1.07           O  
ATOM     56  CB  GLN A   5      -0.886  12.181   0.661  1.00  1.07           C  
ATOM     57  CG  GLN A   5      -1.685  13.237   1.411  1.00  1.07           C  
ATOM     58  CD  GLN A   5      -1.384  13.281   2.893  1.00  1.07           C  
ATOM     59  OE1 GLN A   5      -0.316  12.856   3.342  1.00  1.07           O  
ATOM     60  NE2 GLN A   5      -2.329  13.799   3.670  1.00  1.07           N  
ATOM     61  H   GLN A   5       0.532  11.133  -1.628  1.00  1.07           H  
ATOM     62  HA  GLN A   5      -2.287  11.889  -0.934  1.00  1.07           H  
ATOM     63 1HB  GLN A   5      -1.072  11.213   1.128  1.00  1.07           H  
ATOM     64 2HB  GLN A   5       0.174  12.409   0.781  1.00  1.07           H  
ATOM     65 1HG  GLN A   5      -1.453  14.201   0.992  1.00  1.07           H  
ATOM     66 2HG  GLN A   5      -2.747  13.029   1.282  1.00  1.07           H  
ATOM     67 1HE2 GLN A   5      -2.188  13.855   4.660  1.00  1.07           H  
ATOM     68 2HE2 GLN A   5      -3.180  14.133   3.266  1.00  1.07           H  
ATOM     69  N   LEU A   6      -2.059  14.172  -1.731  1.00  0.87           N  
ATOM     70  CA  LEU A   6      -1.952  15.514  -2.278  1.00  0.87           C  
ATOM     71  C   LEU A   6      -2.442  16.543  -1.256  1.00  0.87           C  
ATOM     72  O   LEU A   6      -3.530  16.391  -0.678  1.00  0.87           O  
ATOM     73  CB  LEU A   6      -2.768  15.613  -3.569  1.00  0.87           C  
ATOM     74  CG  LEU A   6      -2.189  14.964  -4.798  1.00  0.87           C  
ATOM     75  CD1 LEU A   6      -2.381  13.496  -4.753  1.00  0.87           C  
ATOM     76  CD2 LEU A   6      -2.864  15.522  -5.991  1.00  0.87           C  
ATOM     77  H   LEU A   6      -2.972  13.777  -1.548  1.00  0.87           H  
ATOM     78  HA  LEU A   6      -0.909  15.726  -2.505  1.00  0.87           H  
ATOM     79 1HB  LEU A   6      -3.706  15.119  -3.405  1.00  0.87           H  
ATOM     80 2HB  LEU A   6      -2.950  16.668  -3.798  1.00  0.87           H  
ATOM     81  HG  LEU A   6      -1.158  15.150  -4.835  1.00  0.87           H  
ATOM     82 1HD1 LEU A   6      -1.956  13.057  -5.656  1.00  0.87           H  
ATOM     83 2HD1 LEU A   6      -1.900  13.073  -3.903  1.00  0.87           H  
ATOM     84 3HD1 LEU A   6      -3.450  13.293  -4.705  1.00  0.87           H  
ATOM     85 1HD2 LEU A   6      -2.460  15.075  -6.892  1.00  0.87           H  
ATOM     86 2HD2 LEU A   6      -3.924  15.307  -5.917  1.00  0.87           H  
ATOM     87 3HD2 LEU A   6      -2.716  16.576  -6.018  1.00  0.87           H  
ATOM     88  N   VAL A   7      -1.635  17.570  -1.017  1.00  0.75           N  
ATOM     89  CA  VAL A   7      -2.011  18.608  -0.061  1.00  0.75           C  
ATOM     90  C   VAL A   7      -1.869  19.988  -0.657  1.00  0.75           C  
ATOM     91  O   VAL A   7      -0.780  20.369  -1.106  1.00  0.75           O  
ATOM     92  CB  VAL A   7      -1.141  18.532   1.202  1.00  0.75           C  
ATOM     93  CG1 VAL A   7      -1.548  19.633   2.172  1.00  0.75           C  
ATOM     94  CG2 VAL A   7      -1.277  17.152   1.846  1.00  0.75           C  
ATOM     95  H   VAL A   7      -0.744  17.631  -1.518  1.00  0.75           H  
ATOM     96  HA  VAL A   7      -3.054  18.465   0.220  1.00  0.75           H  
ATOM     97  HB  VAL A   7      -0.100  18.704   0.929  1.00  0.75           H  
ATOM     98 1HG1 VAL A   7      -0.919  19.587   3.059  1.00  0.75           H  
ATOM     99 2HG1 VAL A   7      -1.430  20.608   1.698  1.00  0.75           H  
ATOM    100 3HG1 VAL A   7      -2.592  19.497   2.459  1.00  0.75           H  
ATOM    101 1HG2 VAL A   7      -0.653  17.101   2.736  1.00  0.75           H  
ATOM    102 2HG2 VAL A   7      -2.319  16.975   2.121  1.00  0.75           H  
ATOM    103 3HG2 VAL A   7      -0.952  16.399   1.144  1.00  0.75           H  
ATOM    104  N   GLU A   8      -2.943  20.759  -0.643  1.00  0.69           N  
ATOM    105  CA  GLU A   8      -2.857  22.080  -1.209  1.00  0.69           C  
ATOM    106  C   GLU A   8      -2.739  23.175  -0.179  1.00  0.69           C  
ATOM    107  O   GLU A   8      -3.146  23.023   0.977  1.00  0.69           O  
ATOM    108  CB  GLU A   8      -4.056  22.326  -2.079  1.00  0.69           C  
ATOM    109  CG  GLU A   8      -4.125  21.404  -3.170  1.00  0.69           C  
ATOM    110  CD  GLU A   8      -5.339  21.487  -3.811  1.00  0.69           C  
ATOM    111  OE1 GLU A   8      -5.821  22.559  -4.058  1.00  0.69           O  
ATOM    112  OE2 GLU A   8      -5.885  20.443  -4.017  1.00  0.69           O  
ATOM    113  H   GLU A   8      -3.849  20.436  -0.296  1.00  0.69           H  
ATOM    114  HA  GLU A   8      -1.975  22.112  -1.824  1.00  0.69           H  
ATOM    115 1HB  GLU A   8      -4.953  22.286  -1.503  1.00  0.69           H  
ATOM    116 2HB  GLU A   8      -3.978  23.322  -2.514  1.00  0.69           H  
ATOM    117 1HG  GLU A   8      -3.336  21.638  -3.873  1.00  0.69           H  
ATOM    118 2HG  GLU A   8      -3.973  20.388  -2.809  1.00  0.69           H  
ATOM    119  N   SER A   9      -2.216  24.299  -0.634  1.00  0.66           N  
ATOM    120  CA  SER A   9      -2.152  25.494   0.172  1.00  0.66           C  
ATOM    121  C   SER A   9      -2.423  26.717  -0.679  1.00  0.66           C  
ATOM    122  O   SER A   9      -2.728  26.612  -1.872  1.00  0.66           O  
ATOM    123  CB  SER A   9      -0.812  25.626   0.854  1.00  0.66           C  
ATOM    124  OG  SER A   9      -0.857  26.648   1.819  1.00  0.66           O  
ATOM    125  H   SER A   9      -1.866  24.303  -1.589  1.00  0.66           H  
ATOM    126  HA  SER A   9      -2.928  25.440   0.938  1.00  0.66           H  
ATOM    127 1HB  SER A   9      -0.544  24.679   1.325  1.00  0.66           H  
ATOM    128 2HB  SER A   9      -0.050  25.854   0.109  1.00  0.66           H  
ATOM    129  HG  SER A   9      -1.422  26.312   2.527  1.00  0.66           H  
ATOM    130  N   GLY A  10      -2.283  27.873  -0.063  1.00  0.65           N  
ATOM    131  CA  GLY A  10      -2.672  29.116  -0.699  1.00  0.65           C  
ATOM    132  C   GLY A  10      -4.181  29.223  -0.503  1.00  0.65           C  
ATOM    133  O   GLY A  10      -4.755  28.455   0.272  1.00  0.65           O  
ATOM    134  H   GLY A  10      -1.932  27.855   0.885  1.00  0.65           H  
ATOM    135 1HA  GLY A  10      -2.165  29.959  -0.229  1.00  0.65           H  
ATOM    136 2HA  GLY A  10      -2.416  29.109  -1.756  1.00  0.65           H  
ATOM    137  N   GLY A  11      -4.816  30.156  -1.191  1.00  0.66           N  
ATOM    138  CA  GLY A  11      -6.247  30.401  -1.013  1.00  0.66           C  
ATOM    139  C   GLY A  11      -6.392  31.688  -0.232  1.00  0.66           C  
ATOM    140  O   GLY A  11      -5.518  32.020   0.571  1.00  0.66           O  
ATOM    141  H   GLY A  11      -4.292  30.732  -1.836  1.00  0.66           H  
ATOM    142 1HA  GLY A  11      -6.743  30.489  -1.979  1.00  0.66           H  
ATOM    143 2HA  GLY A  11      -6.718  29.578  -0.478  1.00  0.66           H  
ATOM    144  N   ASP A  12      -7.428  32.457  -0.545  1.00  0.67           N  
ATOM    145  CA  ASP A  12      -7.620  33.764   0.080  1.00  0.67           C  
ATOM    146  C   ASP A  12      -8.925  34.429  -0.351  1.00  0.67           C  
ATOM    147  O   ASP A  12      -9.597  33.971  -1.282  1.00  0.67           O  
ATOM    148  CB  ASP A  12      -6.442  34.712  -0.255  1.00  0.67           C  
ATOM    149  CG  ASP A  12      -6.216  35.838   0.784  1.00  0.67           C  
ATOM    150  OD1 ASP A  12      -6.977  35.917   1.731  1.00  0.67           O  
ATOM    151  OD2 ASP A  12      -5.290  36.598   0.614  1.00  0.67           O  
ATOM    152  H   ASP A  12      -8.132  32.067  -1.166  1.00  0.67           H  
ATOM    153  HA  ASP A  12      -7.653  33.623   1.160  1.00  0.67           H  
ATOM    154 1HB  ASP A  12      -5.512  34.178  -0.385  1.00  0.67           H  
ATOM    155 2HB  ASP A  12      -6.651  35.197  -1.199  1.00  0.67           H  
ATOM    156  N   LEU A  13      -9.216  35.548   0.305  1.00  0.69           N  
ATOM    157  CA  LEU A  13     -10.268  36.472  -0.109  1.00  0.69           C  
ATOM    158  C   LEU A  13      -9.622  37.618  -0.869  1.00  0.69           C  
ATOM    159  O   LEU A  13      -8.825  38.378  -0.323  1.00  0.69           O  
ATOM    160  CB  LEU A  13     -11.043  37.025   1.088  1.00  0.69           C  
ATOM    161  CG  LEU A  13     -12.094  38.120   0.743  1.00  0.69           C  
ATOM    162  CD1 LEU A  13     -13.161  37.552  -0.165  1.00  0.69           C  
ATOM    163  CD2 LEU A  13     -12.711  38.639   2.030  1.00  0.69           C  
ATOM    164  H   LEU A  13      -8.607  35.793   1.086  1.00  0.69           H  
ATOM    165  HA  LEU A  13     -10.958  35.958  -0.773  1.00  0.69           H  
ATOM    166 1HB  LEU A  13     -11.565  36.202   1.573  1.00  0.69           H  
ATOM    167 2HB  LEU A  13     -10.331  37.449   1.796  1.00  0.69           H  
ATOM    168  HG  LEU A  13     -11.603  38.939   0.213  1.00  0.69           H  
ATOM    169 1HD1 LEU A  13     -13.888  38.326  -0.410  1.00  0.69           H  
ATOM    170 2HD1 LEU A  13     -12.701  37.195  -1.077  1.00  0.69           H  
ATOM    171 3HD1 LEU A  13     -13.661  36.733   0.339  1.00  0.69           H  
ATOM    172 1HD2 LEU A  13     -13.442  39.413   1.796  1.00  0.69           H  
ATOM    173 2HD2 LEU A  13     -13.205  37.820   2.552  1.00  0.69           H  
ATOM    174 3HD2 LEU A  13     -11.930  39.056   2.664  1.00  0.69           H  
ATOM    175  N   VAL A  14      -9.984  37.745  -2.132  1.00  0.69           N  
ATOM    176  CA  VAL A  14      -9.369  38.745  -2.982  1.00  0.69           C  
ATOM    177  C   VAL A  14     -10.409  39.635  -3.628  1.00  0.69           C  
ATOM    178  O   VAL A  14     -11.607  39.340  -3.617  1.00  0.69           O  
ATOM    179  CB  VAL A  14      -8.528  38.065  -4.075  1.00  0.69           C  
ATOM    180  CG1 VAL A  14      -7.417  37.227  -3.459  1.00  0.69           C  
ATOM    181  CG2 VAL A  14      -9.408  37.218  -4.893  1.00  0.69           C  
ATOM    182  H   VAL A  14     -10.674  37.103  -2.515  1.00  0.69           H  
ATOM    183  HA  VAL A  14      -8.713  39.364  -2.376  1.00  0.69           H  
ATOM    184  HB  VAL A  14      -8.061  38.830  -4.697  1.00  0.69           H  
ATOM    185 1HG1 VAL A  14      -6.829  36.769  -4.253  1.00  0.69           H  
ATOM    186 2HG1 VAL A  14      -6.771  37.859  -2.848  1.00  0.69           H  
ATOM    187 3HG1 VAL A  14      -7.854  36.450  -2.838  1.00  0.69           H  
ATOM    188 1HG2 VAL A  14      -8.824  36.756  -5.644  1.00  0.69           H  
ATOM    189 2HG2 VAL A  14      -9.866  36.454  -4.267  1.00  0.69           H  
ATOM    190 3HG2 VAL A  14     -10.181  37.836  -5.347  1.00  0.69           H  
ATOM    191  N   GLN A  15      -9.933  40.739  -4.176  1.00  0.69           N  
ATOM    192  CA  GLN A  15     -10.820  41.668  -4.833  1.00  0.69           C  
ATOM    193  C   GLN A  15     -10.928  41.303  -6.298  1.00  0.69           C  
ATOM    194  O   GLN A  15      -9.963  40.796  -6.885  1.00  0.69           O  
ATOM    195  CB  GLN A  15     -10.267  43.089  -4.710  1.00  0.69           C  
ATOM    196  CG  GLN A  15     -10.046  43.582  -3.264  1.00  0.69           C  
ATOM    197  CD  GLN A  15     -11.324  43.745  -2.442  1.00  0.69           C  
ATOM    198  OE1 GLN A  15     -12.204  44.559  -2.749  1.00  0.69           O  
ATOM    199  NE2 GLN A  15     -11.432  42.967  -1.364  1.00  0.69           N  
ATOM    200  H   GLN A  15      -8.944  40.933  -4.138  1.00  0.69           H  
ATOM    201  HA  GLN A  15     -11.800  41.612  -4.373  1.00  0.69           H  
ATOM    202 1HB  GLN A  15      -9.319  43.154  -5.243  1.00  0.69           H  
ATOM    203 2HB  GLN A  15     -10.956  43.781  -5.199  1.00  0.69           H  
ATOM    204 1HG  GLN A  15      -9.411  42.858  -2.752  1.00  0.69           H  
ATOM    205 2HG  GLN A  15      -9.546  44.550  -3.303  1.00  0.69           H  
ATOM    206 1HE2 GLN A  15     -12.246  43.031  -0.783  1.00  0.69           H  
ATOM    207 2HE2 GLN A  15     -10.704  42.322  -1.133  1.00  0.69           H  
ATOM    208  N   SER A  16     -12.078  41.589  -6.886  1.00  0.68           N  
ATOM    209  CA  SER A  16     -12.257  41.354  -8.309  1.00  0.68           C  
ATOM    210  C   SER A  16     -11.182  42.104  -9.080  1.00  0.68           C  
ATOM    211  O   SER A  16     -10.893  43.268  -8.794  1.00  0.68           O  
ATOM    212  CB  SER A  16     -13.635  41.798  -8.749  1.00  0.68           C  
ATOM    213  OG  SER A  16     -13.794  41.643 -10.130  1.00  0.68           O  
ATOM    214  H   SER A  16     -12.837  41.951  -6.311  1.00  0.68           H  
ATOM    215  HA  SER A  16     -12.141  40.293  -8.517  1.00  0.68           H  
ATOM    216 1HB  SER A  16     -14.398  41.223  -8.220  1.00  0.68           H  
ATOM    217 2HB  SER A  16     -13.770  42.843  -8.483  1.00  0.68           H  
ATOM    218  HG  SER A  16     -12.932  41.856 -10.512  1.00  0.68           H  
ATOM    219  N   GLY A  17     -10.599  41.427 -10.063  1.00  0.66           N  
ATOM    220  CA  GLY A  17      -9.541  41.960 -10.905  1.00  0.66           C  
ATOM    221  C   GLY A  17      -8.140  41.631 -10.374  1.00  0.66           C  
ATOM    222  O   GLY A  17      -7.148  41.845 -11.073  1.00  0.66           O  
ATOM    223  H   GLY A  17     -10.904  40.478 -10.240  1.00  0.66           H  
ATOM    224 1HA  GLY A  17      -9.653  41.555 -11.910  1.00  0.66           H  
ATOM    225 2HA  GLY A  17      -9.654  43.040 -10.983  1.00  0.66           H  
ATOM    226  N   GLY A  18      -8.057  41.096  -9.152  1.00  0.64           N  
ATOM    227  CA  GLY A  18      -6.771  40.771  -8.545  1.00  0.64           C  
ATOM    228  C   GLY A  18      -6.241  39.392  -8.922  1.00  0.64           C  
ATOM    229  O   GLY A  18      -6.757  38.730  -9.835  1.00  0.64           O  
ATOM    230  H   GLY A  18      -8.899  40.948  -8.592  1.00  0.64           H  
ATOM    231 1HA  GLY A  18      -6.040  41.528  -8.827  1.00  0.64           H  
ATOM    232 2HA  GLY A  18      -6.876  40.828  -7.461  1.00  0.64           H  
ATOM    233  N   SER A  19      -5.207  38.953  -8.193  1.00  0.62           N  
ATOM    234  CA  SER A  19      -4.561  37.672  -8.463  1.00  0.62           C  
ATOM    235  C   SER A  19      -4.382  36.814  -7.216  1.00  0.62           C  
ATOM    236  O   SER A  19      -4.377  37.320  -6.091  1.00  0.62           O  
ATOM    237  CB  SER A  19      -3.198  37.874  -9.102  1.00  0.62           C  
ATOM    238  OG  SER A  19      -3.299  38.539 -10.330  1.00  0.62           O  
ATOM    239  H   SER A  19      -4.848  39.534  -7.449  1.00  0.62           H  
ATOM    240  HA  SER A  19      -5.197  37.124  -9.155  1.00  0.62           H  
ATOM    241 1HB  SER A  19      -2.540  38.422  -8.432  1.00  0.62           H  
ATOM    242 2HB  SER A  19      -2.751  36.890  -9.268  1.00  0.62           H  
ATOM    243  HG  SER A  19      -2.712  38.042 -10.939  1.00  0.62           H  
ATOM    244  N   LEU A  20      -4.227  35.510  -7.441  1.00  0.60           N  
ATOM    245  CA  LEU A  20      -4.011  34.538  -6.372  1.00  0.60           C  
ATOM    246  C   LEU A  20      -3.135  33.348  -6.794  1.00  0.60           C  
ATOM    247  O   LEU A  20      -3.164  32.912  -7.945  1.00  0.60           O  
ATOM    248  CB  LEU A  20      -5.358  34.067  -5.839  1.00  0.60           C  
ATOM    249  CG  LEU A  20      -5.324  33.136  -4.674  1.00  0.60           C  
ATOM    250  CD1 LEU A  20      -6.468  33.431  -3.812  1.00  0.60           C  
ATOM    251  CD2 LEU A  20      -5.427  31.742  -5.144  1.00  0.60           C  
ATOM    252  H   LEU A  20      -4.275  35.201  -8.411  1.00  0.60           H  
ATOM    253  HA  LEU A  20      -3.498  35.049  -5.558  1.00  0.60           H  
ATOM    254 1HB  LEU A  20      -5.939  34.936  -5.549  1.00  0.60           H  
ATOM    255 2HB  LEU A  20      -5.886  33.563  -6.630  1.00  0.60           H  
ATOM    256  HG  LEU A  20      -4.408  33.275  -4.105  1.00  0.60           H  
ATOM    257 1HD1 LEU A  20      -6.456  32.762  -2.982  1.00  0.60           H  
ATOM    258 2HD1 LEU A  20      -6.403  34.451  -3.460  1.00  0.60           H  
ATOM    259 3HD1 LEU A  20      -7.361  33.302  -4.368  1.00  0.60           H  
ATOM    260 1HD2 LEU A  20      -5.418  31.109  -4.283  1.00  0.60           H  
ATOM    261 2HD2 LEU A  20      -6.352  31.609  -5.688  1.00  0.60           H  
ATOM    262 3HD2 LEU A  20      -4.597  31.494  -5.789  1.00  0.60           H  
ATOM    263  N   LYS A  21      -2.293  32.856  -5.885  1.00  0.60           N  
ATOM    264  CA  LYS A  21      -1.500  31.668  -6.211  1.00  0.60           C  
ATOM    265  C   LYS A  21      -1.749  30.510  -5.237  1.00  0.60           C  
ATOM    266  O   LYS A  21      -1.680  30.676  -4.015  1.00  0.60           O  
ATOM    267  CB  LYS A  21      -0.013  32.029  -6.264  1.00  0.60           C  
ATOM    268  CG  LYS A  21       0.936  30.895  -6.635  1.00  0.60           C  
ATOM    269  CD  LYS A  21       2.362  31.439  -6.780  1.00  0.60           C  
ATOM    270  CE  LYS A  21       3.357  30.359  -7.143  1.00  0.60           C  
ATOM    271  NZ  LYS A  21       4.733  30.912  -7.319  1.00  0.60           N  
ATOM    272  H   LYS A  21      -2.241  33.267  -4.963  1.00  0.60           H  
ATOM    273  HA  LYS A  21      -1.793  31.313  -7.196  1.00  0.60           H  
ATOM    274 1HB  LYS A  21       0.131  32.823  -6.997  1.00  0.60           H  
ATOM    275 2HB  LYS A  21       0.299  32.417  -5.295  1.00  0.60           H  
ATOM    276 1HG  LYS A  21       0.914  30.120  -5.862  1.00  0.60           H  
ATOM    277 2HG  LYS A  21       0.616  30.446  -7.580  1.00  0.60           H  
ATOM    278 1HD  LYS A  21       2.375  32.204  -7.561  1.00  0.60           H  
ATOM    279 2HD  LYS A  21       2.670  31.900  -5.842  1.00  0.60           H  
ATOM    280 1HE  LYS A  21       3.376  29.621  -6.352  1.00  0.60           H  
ATOM    281 2HE  LYS A  21       3.046  29.879  -8.071  1.00  0.60           H  
ATOM    282 1HZ  LYS A  21       5.369  30.162  -7.555  1.00  0.60           H  
ATOM    283 2HZ  LYS A  21       4.727  31.598  -8.063  1.00  0.60           H  
ATOM    284 3HZ  LYS A  21       5.034  31.349  -6.459  1.00  0.60           H  
ATOM    285  N   LEU A  22      -2.068  29.346  -5.809  1.00  0.61           N  
ATOM    286  CA  LEU A  22      -2.299  28.101  -5.075  1.00  0.61           C  
ATOM    287  C   LEU A  22      -1.131  27.150  -5.285  1.00  0.61           C  
ATOM    288  O   LEU A  22      -0.486  27.167  -6.340  1.00  0.61           O  
ATOM    289  CB  LEU A  22      -3.588  27.400  -5.523  1.00  0.61           C  
ATOM    290  CG  LEU A  22      -4.871  28.162  -5.377  1.00  0.61           C  
ATOM    291  CD1 LEU A  22      -6.015  27.359  -5.946  1.00  0.61           C  
ATOM    292  CD2 LEU A  22      -5.083  28.418  -3.934  1.00  0.61           C  
ATOM    293  H   LEU A  22      -2.131  29.316  -6.826  1.00  0.61           H  
ATOM    294  HA  LEU A  22      -2.373  28.322  -4.012  1.00  0.61           H  
ATOM    295 1HB  LEU A  22      -3.485  27.121  -6.563  1.00  0.61           H  
ATOM    296 2HB  LEU A  22      -3.690  26.490  -4.931  1.00  0.61           H  
ATOM    297  HG  LEU A  22      -4.812  29.088  -5.917  1.00  0.61           H  
ATOM    298 1HD1 LEU A  22      -6.942  27.918  -5.826  1.00  0.61           H  
ATOM    299 2HD1 LEU A  22      -5.839  27.167  -6.995  1.00  0.61           H  
ATOM    300 3HD1 LEU A  22      -6.088  26.418  -5.410  1.00  0.61           H  
ATOM    301 1HD2 LEU A  22      -6.014  28.956  -3.782  1.00  0.61           H  
ATOM    302 2HD2 LEU A  22      -5.124  27.477  -3.402  1.00  0.61           H  
ATOM    303 3HD2 LEU A  22      -4.246  28.998  -3.567  1.00  0.61           H  
ATOM    304  N   ALA A  23      -0.893  26.272  -4.319  1.00  0.63           N  
ATOM    305  CA  ALA A  23       0.173  25.278  -4.480  1.00  0.63           C  
ATOM    306  C   ALA A  23      -0.312  23.898  -4.093  1.00  0.63           C  
ATOM    307  O   ALA A  23      -1.132  23.753  -3.195  1.00  0.63           O  
ATOM    308  CB  ALA A  23       1.378  25.649  -3.636  1.00  0.63           C  
ATOM    309  H   ALA A  23      -1.461  26.308  -3.470  1.00  0.63           H  
ATOM    310  HA  ALA A  23       0.466  25.250  -5.527  1.00  0.63           H  
ATOM    311 1HB  ALA A  23       2.164  24.908  -3.792  1.00  0.63           H  
ATOM    312 2HB  ALA A  23       1.738  26.630  -3.928  1.00  0.63           H  
ATOM    313 3HB  ALA A  23       1.092  25.666  -2.587  1.00  0.63           H  
ATOM    314  N   CYS A  24       0.218  22.877  -4.766  1.00  0.68           N  
ATOM    315  CA  CYS A  24      -0.128  21.490  -4.518  1.00  0.68           C  
ATOM    316  C   CYS A  24       1.084  20.595  -4.336  1.00  0.68           C  
ATOM    317  O   CYS A  24       1.811  20.321  -5.294  1.00  0.68           O  
ATOM    318  CB  CYS A  24      -0.936  20.954  -5.690  1.00  0.68           C  
ATOM    319  SG  CYS A  24      -1.355  19.227  -5.609  1.00  0.68           S  
ATOM    320  H   CYS A  24       0.867  23.090  -5.513  1.00  0.68           H  
ATOM    321  HA  CYS A  24      -0.733  21.432  -3.617  1.00  0.68           H  
ATOM    322 1HB  CYS A  24      -1.857  21.512  -5.745  1.00  0.68           H  
ATOM    323 2HB  CYS A  24      -0.392  21.131  -6.617  1.00  0.68           H  
ATOM    324  N   ALA A  25       1.288  20.127  -3.120  1.00  0.76           N  
ATOM    325  CA  ALA A  25       2.423  19.261  -2.859  1.00  0.76           C  
ATOM    326  C   ALA A  25       1.966  17.838  -3.027  1.00  0.76           C  
ATOM    327  O   ALA A  25       0.876  17.479  -2.565  1.00  0.76           O  
ATOM    328  CB  ALA A  25       2.972  19.489  -1.469  1.00  0.76           C  
ATOM    329  H   ALA A  25       0.639  20.354  -2.365  1.00  0.76           H  
ATOM    330  HA  ALA A  25       3.206  19.463  -3.588  1.00  0.76           H  
ATOM    331 1HB  ALA A  25       3.817  18.821  -1.305  1.00  0.76           H  
ATOM    332 2HB  ALA A  25       3.301  20.525  -1.375  1.00  0.76           H  
ATOM    333 3HB  ALA A  25       2.192  19.285  -0.732  1.00  0.76           H  
ATOM    334  N   VAL A  26       2.787  17.006  -3.649  1.00  0.86           N  
ATOM    335  CA  VAL A  26       2.371  15.629  -3.806  1.00  0.86           C  
ATOM    336  C   VAL A  26       3.409  14.708  -3.172  1.00  0.86           C  
ATOM    337  O   VAL A  26       4.600  14.822  -3.459  1.00  0.86           O  
ATOM    338  CB  VAL A  26       2.214  15.286  -5.294  1.00  0.86           C  
ATOM    339  CG1 VAL A  26       1.691  13.857  -5.406  1.00  0.86           C  
ATOM    340  CG2 VAL A  26       1.322  16.350  -5.995  1.00  0.86           C  
ATOM    341  H   VAL A  26       3.670  17.340  -4.042  1.00  0.86           H  
ATOM    342  HA  VAL A  26       1.418  15.472  -3.305  1.00  0.86           H  
ATOM    343  HB  VAL A  26       3.195  15.289  -5.762  1.00  0.86           H  
ATOM    344 1HG1 VAL A  26       1.597  13.566  -6.446  1.00  0.86           H  
ATOM    345 2HG1 VAL A  26       2.371  13.199  -4.904  1.00  0.86           H  
ATOM    346 3HG1 VAL A  26       0.721  13.785  -4.929  1.00  0.86           H  
ATOM    347 1HG2 VAL A  26       1.222  16.100  -7.037  1.00  0.86           H  
ATOM    348 2HG2 VAL A  26       0.361  16.394  -5.557  1.00  0.86           H  
ATOM    349 3HG2 VAL A  26       1.785  17.335  -5.905  1.00  0.86           H  
ATOM    350  N   SER A  27       2.962  13.807  -2.301  1.00  0.99           N  
ATOM    351  CA  SER A  27       3.873  12.871  -1.651  1.00  0.99           C  
ATOM    352  C   SER A  27       3.534  11.419  -1.980  1.00  0.99           C  
ATOM    353  O   SER A  27       2.389  11.077  -2.271  1.00  0.99           O  
ATOM    354  CB  SER A  27       3.855  13.080  -0.149  1.00  0.99           C  
ATOM    355  OG  SER A  27       4.323  14.359   0.189  1.00  0.99           O  
ATOM    356  H   SER A  27       1.966  13.778  -2.085  1.00  0.99           H  
ATOM    357  HA  SER A  27       4.883  13.068  -2.011  1.00  0.99           H  
ATOM    358 1HB  SER A  27       2.837  12.952   0.223  1.00  0.99           H  
ATOM    359 2HB  SER A  27       4.475  12.325   0.328  1.00  0.99           H  
ATOM    360  HG  SER A  27       5.146  14.474  -0.293  1.00  0.99           H  
ATOM    361  N   GLY A  28       4.545  10.550  -1.896  1.00  1.14           N  
ATOM    362  CA  GLY A  28       4.392   9.110  -2.158  1.00  1.14           C  
ATOM    363  C   GLY A  28       4.834   8.737  -3.577  1.00  1.14           C  
ATOM    364  O   GLY A  28       5.037   7.564  -3.895  1.00  1.14           O  
ATOM    365  H   GLY A  28       5.462  10.897  -1.647  1.00  1.14           H  
ATOM    366 1HA  GLY A  28       4.978   8.546  -1.433  1.00  1.14           H  
ATOM    367 2HA  GLY A  28       3.352   8.822  -2.016  1.00  1.14           H  
ATOM    368  N   VAL A  29       4.993   9.758  -4.411  1.00  1.29           N  
ATOM    369  CA  VAL A  29       5.426   9.626  -5.793  1.00  1.29           C  
ATOM    370  C   VAL A  29       6.531  10.621  -6.091  1.00  1.29           C  
ATOM    371  O   VAL A  29       6.673  11.623  -5.394  1.00  1.29           O  
ATOM    372  CB  VAL A  29       4.278   9.948  -6.768  1.00  1.29           C  
ATOM    373  CG1 VAL A  29       3.139   9.033  -6.591  1.00  1.29           C  
ATOM    374  CG2 VAL A  29       3.840  11.342  -6.550  1.00  1.29           C  
ATOM    375  H   VAL A  29       4.795  10.680  -4.063  1.00  1.29           H  
ATOM    376  HA  VAL A  29       5.794   8.616  -5.964  1.00  1.29           H  
ATOM    377  HB  VAL A  29       4.634   9.843  -7.749  1.00  1.29           H  
ATOM    378 1HG1 VAL A  29       2.348   9.286  -7.301  1.00  1.29           H  
ATOM    379 2HG1 VAL A  29       3.458   8.005  -6.753  1.00  1.29           H  
ATOM    380 3HG1 VAL A  29       2.779   9.155  -5.594  1.00  1.29           H  
ATOM    381 1HG2 VAL A  29       3.040  11.589  -7.247  1.00  1.29           H  
ATOM    382 2HG2 VAL A  29       3.484  11.420  -5.530  1.00  1.29           H  
ATOM    383 3HG2 VAL A  29       4.679  12.024  -6.701  1.00  1.29           H  
ATOM    384  N   THR A  30       7.259  10.376  -7.169  1.00  1.40           N  
ATOM    385  CA  THR A  30       8.186  11.373  -7.677  1.00  1.40           C  
ATOM    386  C   THR A  30       7.505  11.943  -8.897  1.00  1.40           C  
ATOM    387  O   THR A  30       7.300  11.223  -9.877  1.00  1.40           O  
ATOM    388  CB  THR A  30       9.541  10.769  -8.066  1.00  1.40           C  
ATOM    389  OG1 THR A  30      10.151  10.178  -6.912  1.00  1.40           O  
ATOM    390  CG2 THR A  30      10.451  11.861  -8.624  1.00  1.40           C  
ATOM    391  H   THR A  30       7.134   9.507  -7.662  1.00  1.40           H  
ATOM    392  HA  THR A  30       8.330  12.167  -6.946  1.00  1.40           H  
ATOM    393  HB  THR A  30       9.395  10.003  -8.823  1.00  1.40           H  
ATOM    394  HG1 THR A  30      10.279  10.851  -6.238  1.00  1.40           H  
ATOM    395 1HG2 THR A  30      11.414  11.433  -8.901  1.00  1.40           H  
ATOM    396 2HG2 THR A  30       9.997  12.303  -9.498  1.00  1.40           H  
ATOM    397 3HG2 THR A  30      10.602  12.634  -7.870  1.00  1.40           H  
ATOM    398  N   LEU A  31       7.240  13.246  -8.892  1.00  1.44           N  
ATOM    399  CA  LEU A  31       6.413  13.825  -9.947  1.00  1.44           C  
ATOM    400  C   LEU A  31       6.986  13.839 -11.351  1.00  1.44           C  
ATOM    401  O   LEU A  31       6.273  14.116 -12.315  1.00  1.44           O  
ATOM    402  CB  LEU A  31       5.961  15.220  -9.588  1.00  1.44           C  
ATOM    403  CG  LEU A  31       4.963  15.309  -8.478  1.00  1.44           C  
ATOM    404  CD1 LEU A  31       4.602  16.765  -8.301  1.00  1.44           C  
ATOM    405  CD2 LEU A  31       3.754  14.417  -8.810  1.00  1.44           C  
ATOM    406  H   LEU A  31       7.531  13.822  -8.099  1.00  1.44           H  
ATOM    407  HA  LEU A  31       5.507  13.229  -9.986  1.00  1.44           H  
ATOM    408 1HB  LEU A  31       6.842  15.788  -9.273  1.00  1.44           H  
ATOM    409 2HB  LEU A  31       5.579  15.671 -10.446  1.00  1.44           H  
ATOM    410  HG  LEU A  31       5.417  14.966  -7.543  1.00  1.44           H  
ATOM    411 1HD1 LEU A  31       3.895  16.885  -7.484  1.00  1.44           H  
ATOM    412 2HD1 LEU A  31       5.466  17.323  -8.105  1.00  1.44           H  
ATOM    413 3HD1 LEU A  31       4.170  17.137  -9.206  1.00  1.44           H  
ATOM    414 1HD2 LEU A  31       3.031  14.479  -8.020  1.00  1.44           H  
ATOM    415 2HD2 LEU A  31       3.295  14.744  -9.742  1.00  1.44           H  
ATOM    416 3HD2 LEU A  31       4.085  13.386  -8.915  1.00  1.44           H  
ATOM    417  N   ASP A  32       8.236  13.461 -11.504  1.00  1.41           N  
ATOM    418  CA  ASP A  32       8.832  13.364 -12.824  1.00  1.41           C  
ATOM    419  C   ASP A  32       8.016  12.412 -13.714  1.00  1.41           C  
ATOM    420  O   ASP A  32       8.015  12.537 -14.939  1.00  1.41           O  
ATOM    421  CB  ASP A  32      10.249  12.804 -12.721  1.00  1.41           C  
ATOM    422  CG  ASP A  32      11.262  13.757 -12.119  1.00  1.41           C  
ATOM    423  OD1 ASP A  32      10.972  14.920 -12.007  1.00  1.41           O  
ATOM    424  OD2 ASP A  32      12.322  13.307 -11.762  1.00  1.41           O  
ATOM    425  H   ASP A  32       8.778  13.233 -10.685  1.00  1.41           H  
ATOM    426  HA  ASP A  32       8.850  14.352 -13.280  1.00  1.41           H  
ATOM    427 1HB  ASP A  32      10.228  11.894 -12.118  1.00  1.41           H  
ATOM    428 2HB  ASP A  32      10.591  12.519 -13.716  1.00  1.41           H  
ATOM    429  N   GLY A  33       7.372  11.417 -13.094  1.00  1.32           N  
ATOM    430  CA  GLY A  33       6.596  10.430 -13.831  1.00  1.32           C  
ATOM    431  C   GLY A  33       5.070  10.628 -13.818  1.00  1.32           C  
ATOM    432  O   GLY A  33       4.358   9.727 -14.266  1.00  1.32           O  
ATOM    433  H   GLY A  33       7.399  11.367 -12.072  1.00  1.32           H  
ATOM    434 1HA  GLY A  33       6.944  10.408 -14.860  1.00  1.32           H  
ATOM    435 2HA  GLY A  33       6.818   9.447 -13.418  1.00  1.32           H  
ATOM    436  N   TYR A  34       4.558  11.760 -13.295  1.00  1.19           N  
ATOM    437  CA  TYR A  34       3.090  11.921 -13.143  1.00  1.19           C  
ATOM    438  C   TYR A  34       2.527  13.254 -13.684  1.00  1.19           C  
ATOM    439  O   TYR A  34       3.219  14.281 -13.682  1.00  1.19           O  
ATOM    440  CB  TYR A  34       2.745  11.766 -11.655  1.00  1.19           C  
ATOM    441  CG  TYR A  34       3.199  10.410 -11.100  1.00  1.19           C  
ATOM    442  CD1 TYR A  34       4.483  10.264 -10.676  1.00  1.19           C  
ATOM    443  CD2 TYR A  34       2.353   9.348 -11.031  1.00  1.19           C  
ATOM    444  CE1 TYR A  34       4.940   9.056 -10.205  1.00  1.19           C  
ATOM    445  CE2 TYR A  34       2.791   8.131 -10.536  1.00  1.19           C  
ATOM    446  CZ  TYR A  34       4.082   7.984 -10.131  1.00  1.19           C  
ATOM    447  OH  TYR A  34       4.531   6.765  -9.662  1.00  1.19           O  
ATOM    448  H   TYR A  34       5.184  12.501 -12.977  1.00  1.19           H  
ATOM    449  HA  TYR A  34       2.594  11.121 -13.696  1.00  1.19           H  
ATOM    450 1HB  TYR A  34       3.223  12.552 -11.084  1.00  1.19           H  
ATOM    451 2HB  TYR A  34       1.661  11.854 -11.520  1.00  1.19           H  
ATOM    452  HD1 TYR A  34       5.143  11.107 -10.740  1.00  1.19           H  
ATOM    453  HD2 TYR A  34       1.348   9.469 -11.372  1.00  1.19           H  
ATOM    454  HE1 TYR A  34       5.977   8.956  -9.888  1.00  1.19           H  
ATOM    455  HE2 TYR A  34       2.114   7.287 -10.481  1.00  1.19           H  
ATOM    456  HH  TYR A  34       5.433   6.856  -9.345  1.00  1.19           H  
ATOM    457  N   SER A  35       1.256  13.236 -14.115  1.00  1.06           N  
ATOM    458  CA  SER A  35       0.547  14.435 -14.610  1.00  1.06           C  
ATOM    459  C   SER A  35      -0.254  15.059 -13.465  1.00  1.06           C  
ATOM    460  O   SER A  35      -0.743  14.344 -12.581  1.00  1.06           O  
ATOM    461  CB  SER A  35      -0.453  14.098 -15.699  1.00  1.06           C  
ATOM    462  OG  SER A  35       0.152  13.436 -16.767  1.00  1.06           O  
ATOM    463  H   SER A  35       0.769  12.339 -14.091  1.00  1.06           H  
ATOM    464  HA  SER A  35       1.269  15.160 -14.985  1.00  1.06           H  
ATOM    465 1HB  SER A  35      -1.270  13.510 -15.299  1.00  1.06           H  
ATOM    466 2HB  SER A  35      -0.883  15.033 -16.060  1.00  1.06           H  
ATOM    467  HG  SER A  35       0.004  12.470 -16.553  1.00  1.06           H  
ATOM    468  N   ILE A  36      -0.393  16.389 -13.501  1.00  0.95           N  
ATOM    469  CA  ILE A  36      -1.151  17.150 -12.492  1.00  0.95           C  
ATOM    470  C   ILE A  36      -2.102  18.184 -13.054  1.00  0.95           C  
ATOM    471  O   ILE A  36      -1.775  18.895 -14.006  1.00  0.95           O  
ATOM    472  CB  ILE A  36      -0.263  17.844 -11.425  1.00  0.95           C  
ATOM    473  CG1 ILE A  36       0.485  16.820 -10.632  1.00  0.95           C  
ATOM    474  CG2 ILE A  36      -1.096  18.695 -10.445  1.00  0.95           C  
ATOM    475  CD1 ILE A  36       1.422  17.417  -9.684  1.00  0.95           C  
ATOM    476  H   ILE A  36       0.008  16.884 -14.300  1.00  0.95           H  
ATOM    477  HA  ILE A  36      -1.759  16.434 -11.947  1.00  0.95           H  
ATOM    478  HB  ILE A  36       0.470  18.478 -11.920  1.00  0.95           H  
ATOM    479 1HG1 ILE A  36      -0.225  16.215 -10.087  1.00  0.95           H  
ATOM    480 2HG1 ILE A  36       1.050  16.179 -11.295  1.00  0.95           H  
ATOM    481 1HG2 ILE A  36      -0.445  19.137  -9.712  1.00  0.95           H  
ATOM    482 2HG2 ILE A  36      -1.619  19.490 -10.959  1.00  0.95           H  
ATOM    483 3HG2 ILE A  36      -1.817  18.051  -9.939  1.00  0.95           H  
ATOM    484 1HD1 ILE A  36       1.908  16.631  -9.152  1.00  0.95           H  
ATOM    485 2HD1 ILE A  36       2.151  18.011 -10.214  1.00  0.95           H  
ATOM    486 3HD1 ILE A  36       0.880  18.050  -8.978  1.00  0.95           H  
ATOM    487  N   GLY A  37      -3.280  18.283 -12.459  1.00  0.85           N  
ATOM    488  CA  GLY A  37      -4.162  19.364 -12.851  1.00  0.85           C  
ATOM    489  C   GLY A  37      -5.031  19.866 -11.725  1.00  0.85           C  
ATOM    490  O   GLY A  37      -4.991  19.375 -10.595  1.00  0.85           O  
ATOM    491  H   GLY A  37      -3.524  17.628 -11.712  1.00  0.85           H  
ATOM    492 1HA  GLY A  37      -3.557  20.196 -13.200  1.00  0.85           H  
ATOM    493 2HA  GLY A  37      -4.787  19.064 -13.683  1.00  0.85           H  
ATOM    494  N   TRP A  38      -5.817  20.879 -12.059  1.00  0.79           N  
ATOM    495  CA  TRP A  38      -6.666  21.561 -11.112  1.00  0.79           C  
ATOM    496  C   TRP A  38      -8.107  21.646 -11.573  1.00  0.79           C  
ATOM    497  O   TRP A  38      -8.392  21.857 -12.765  1.00  0.79           O  
ATOM    498  CB  TRP A  38      -6.123  22.955 -10.880  1.00  0.79           C  
ATOM    499  CG  TRP A  38      -4.778  22.993 -10.195  1.00  0.79           C  
ATOM    500  CD1 TRP A  38      -3.591  22.785 -10.786  1.00  0.79           C  
ATOM    501  CD2 TRP A  38      -4.486  23.322  -8.823  1.00  0.79           C  
ATOM    502  NE1 TRP A  38      -2.567  22.938  -9.891  1.00  0.79           N  
ATOM    503  CE2 TRP A  38      -3.092  23.282  -8.685  1.00  0.79           C  
ATOM    504  CE3 TRP A  38      -5.272  23.658  -7.729  1.00  0.79           C  
ATOM    505  CZ2 TRP A  38      -2.466  23.569  -7.492  1.00  0.79           C  
ATOM    506  CZ3 TRP A  38      -4.646  23.942  -6.535  1.00  0.79           C  
ATOM    507  CH2 TRP A  38      -3.281  23.903  -6.416  1.00  0.79           C  
ATOM    508  H   TRP A  38      -5.799  21.194 -13.020  1.00  0.79           H  
ATOM    509  HA  TRP A  38      -6.627  21.012 -10.183  1.00  0.79           H  
ATOM    510 1HB  TRP A  38      -6.037  23.477 -11.838  1.00  0.79           H  
ATOM    511 2HB  TRP A  38      -6.835  23.514 -10.268  1.00  0.79           H  
ATOM    512  HD1 TRP A  38      -3.488  22.531 -11.808  1.00  0.79           H  
ATOM    513  HE1 TRP A  38      -1.586  22.829 -10.098  1.00  0.79           H  
ATOM    514  HE3 TRP A  38      -6.357  23.694  -7.816  1.00  0.79           H  
ATOM    515  HZ2 TRP A  38      -1.377  23.544  -7.382  1.00  0.79           H  
ATOM    516  HZ3 TRP A  38      -5.266  24.202  -5.678  1.00  0.79           H  
ATOM    517  HH2 TRP A  38      -2.834  24.135  -5.450  1.00  0.79           H  
ATOM    518  N   PHE A  39      -8.991  21.525 -10.584  1.00  0.75           N  
ATOM    519  CA  PHE A  39     -10.438  21.546 -10.724  1.00  0.75           C  
ATOM    520  C   PHE A  39     -11.064  22.536  -9.767  1.00  0.75           C  
ATOM    521  O   PHE A  39     -10.488  22.864  -8.731  1.00  0.75           O  
ATOM    522  CB  PHE A  39     -10.958  20.153 -10.424  1.00  0.75           C  
ATOM    523  CG  PHE A  39     -10.352  19.199 -11.323  1.00  0.75           C  
ATOM    524  CD1 PHE A  39      -9.105  18.702 -11.017  1.00  0.75           C  
ATOM    525  CD2 PHE A  39     -10.984  18.775 -12.461  1.00  0.75           C  
ATOM    526  CE1 PHE A  39      -8.496  17.844 -11.838  1.00  0.75           C  
ATOM    527  CE2 PHE A  39     -10.366  17.888 -13.289  1.00  0.75           C  
ATOM    528  CZ  PHE A  39      -9.110  17.431 -12.971  1.00  0.75           C  
ATOM    529  H   PHE A  39      -8.612  21.339  -9.658  1.00  0.75           H  
ATOM    530  HA  PHE A  39     -10.693  21.834 -11.740  1.00  0.75           H  
ATOM    531 1HB  PHE A  39     -10.732  19.878  -9.397  1.00  0.75           H  
ATOM    532 2HB  PHE A  39     -12.019  20.136 -10.564  1.00  0.75           H  
ATOM    533  HD1 PHE A  39      -8.599  19.031 -10.101  1.00  0.75           H  
ATOM    534  HD2 PHE A  39     -11.979  19.155 -12.700  1.00  0.75           H  
ATOM    535  HE1 PHE A  39      -7.525  17.493 -11.589  1.00  0.75           H  
ATOM    536  HE2 PHE A  39     -10.860  17.545 -14.194  1.00  0.75           H  
ATOM    537  HZ  PHE A  39      -8.615  16.736 -13.618  1.00  0.75           H  
ATOM    538  N   ARG A  40     -12.255  23.000 -10.101  1.00  0.74           N  
ATOM    539  CA  ARG A  40     -12.975  23.940  -9.257  1.00  0.74           C  
ATOM    540  C   ARG A  40     -14.424  23.559  -8.966  1.00  0.74           C  
ATOM    541  O   ARG A  40     -15.180  23.147  -9.851  1.00  0.74           O  
ATOM    542  CB  ARG A  40     -12.939  25.296  -9.907  1.00  0.74           C  
ATOM    543  CG  ARG A  40     -13.610  26.394  -9.177  1.00  0.74           C  
ATOM    544  CD  ARG A  40     -13.423  27.631  -9.914  1.00  0.74           C  
ATOM    545  NE  ARG A  40     -14.129  27.673 -11.170  1.00  0.74           N  
ATOM    546  CZ  ARG A  40     -13.851  28.573 -12.127  1.00  0.74           C  
ATOM    547  NH1 ARG A  40     -12.865  29.434 -11.927  1.00  0.74           N  
ATOM    548  NH2 ARG A  40     -14.567  28.606 -13.243  1.00  0.74           N  
ATOM    549  H   ARG A  40     -12.668  22.699 -10.978  1.00  0.74           H  
ATOM    550  HA  ARG A  40     -12.451  24.007  -8.307  1.00  0.74           H  
ATOM    551 1HB  ARG A  40     -11.904  25.594 -10.028  1.00  0.74           H  
ATOM    552 2HB  ARG A  40     -13.382  25.234 -10.905  1.00  0.74           H  
ATOM    553 1HG  ARG A  40     -14.679  26.198  -9.093  1.00  0.74           H  
ATOM    554 2HG  ARG A  40     -13.173  26.503  -8.178  1.00  0.74           H  
ATOM    555 1HD  ARG A  40     -13.732  28.488  -9.312  1.00  0.74           H  
ATOM    556 2HD  ARG A  40     -12.388  27.707 -10.159  1.00  0.74           H  
ATOM    557  HE  ARG A  40     -14.895  27.025 -11.328  1.00  0.74           H  
ATOM    558 1HH1 ARG A  40     -12.309  29.407 -11.066  1.00  0.74           H  
ATOM    559 2HH1 ARG A  40     -12.678  30.191 -12.594  1.00  0.74           H  
ATOM    560 1HH2 ARG A  40     -15.331  27.926 -13.385  1.00  0.74           H  
ATOM    561 2HH2 ARG A  40     -14.359  29.286 -13.956  1.00  0.74           H  
ATOM    562  N   GLN A  41     -14.799  23.664  -7.694  1.00  0.75           N  
ATOM    563  CA  GLN A  41     -16.160  23.398  -7.254  1.00  0.75           C  
ATOM    564  C   GLN A  41     -16.797  24.606  -6.569  1.00  0.75           C  
ATOM    565  O   GLN A  41     -16.605  24.835  -5.369  1.00  0.75           O  
ATOM    566  CB  GLN A  41     -16.181  22.172  -6.337  1.00  0.75           C  
ATOM    567  CG  GLN A  41     -15.830  20.887  -7.053  1.00  0.75           C  
ATOM    568  CD  GLN A  41     -15.699  19.681  -6.178  1.00  0.75           C  
ATOM    569  OE1 GLN A  41     -14.621  19.069  -6.152  1.00  0.75           O  
ATOM    570  NE2 GLN A  41     -16.761  19.318  -5.472  1.00  0.75           N  
ATOM    571  H   GLN A  41     -14.109  23.949  -7.001  1.00  0.75           H  
ATOM    572  HA  GLN A  41     -16.767  23.168  -8.130  1.00  0.75           H  
ATOM    573 1HB  GLN A  41     -15.476  22.320  -5.521  1.00  0.75           H  
ATOM    574 2HB  GLN A  41     -17.175  22.061  -5.904  1.00  0.75           H  
ATOM    575 1HG  GLN A  41     -16.644  20.690  -7.731  1.00  0.75           H  
ATOM    576 2HG  GLN A  41     -14.899  21.018  -7.600  1.00  0.75           H  
ATOM    577 1HE2 GLN A  41     -16.723  18.517  -4.873  1.00  0.75           H  
ATOM    578 2HE2 GLN A  41     -17.610  19.850  -5.536  1.00  0.75           H  
ATOM    579  N   ALA A  42     -17.509  25.412  -7.353  1.00  0.78           N  
ATOM    580  CA  ALA A  42     -18.183  26.588  -6.826  1.00  0.78           C  
ATOM    581  C   ALA A  42     -19.437  26.098  -6.111  1.00  0.78           C  
ATOM    582  O   ALA A  42     -19.975  25.068  -6.523  1.00  0.78           O  
ATOM    583  CB  ALA A  42     -18.533  27.561  -7.931  1.00  0.78           C  
ATOM    584  H   ALA A  42     -17.606  25.183  -8.332  1.00  0.78           H  
ATOM    585  HA  ALA A  42     -17.520  27.076  -6.131  1.00  0.78           H  
ATOM    586 1HB  ALA A  42     -19.034  28.431  -7.512  1.00  0.78           H  
ATOM    587 2HB  ALA A  42     -17.619  27.885  -8.437  1.00  0.78           H  
ATOM    588 3HB  ALA A  42     -19.187  27.076  -8.636  1.00  0.78           H  
ATOM    589  N   PRO A  43     -19.934  26.767  -5.066  1.00  0.82           N  
ATOM    590  CA  PRO A  43     -21.158  26.390  -4.397  1.00  0.82           C  
ATOM    591  C   PRO A  43     -22.294  26.285  -5.398  1.00  0.82           C  
ATOM    592  O   PRO A  43     -22.477  27.163  -6.239  1.00  0.82           O  
ATOM    593  CB  PRO A  43     -21.374  27.564  -3.437  1.00  0.82           C  
ATOM    594  CG  PRO A  43     -19.973  28.076  -3.153  1.00  0.82           C  
ATOM    595  CD  PRO A  43     -19.233  27.924  -4.469  1.00  0.82           C  
ATOM    596  HA  PRO A  43     -21.010  25.443  -3.861  1.00  0.82           H  
ATOM    597 1HB  PRO A  43     -22.021  28.318  -3.909  1.00  0.82           H  
ATOM    598 2HB  PRO A  43     -21.896  27.217  -2.533  1.00  0.82           H  
ATOM    599 1HG  PRO A  43     -20.015  29.120  -2.806  1.00  0.82           H  
ATOM    600 2HG  PRO A  43     -19.513  27.490  -2.343  1.00  0.82           H  
ATOM    601 1HD  PRO A  43     -19.324  28.820  -5.101  1.00  0.82           H  
ATOM    602 2HD  PRO A  43     -18.198  27.685  -4.221  1.00  0.82           H  
ATOM    603  N   GLY A  44     -23.070  25.215  -5.285  1.00  0.86           N  
ATOM    604  CA  GLY A  44     -24.217  24.982  -6.157  1.00  0.86           C  
ATOM    605  C   GLY A  44     -23.864  24.365  -7.516  1.00  0.86           C  
ATOM    606  O   GLY A  44     -24.761  24.077  -8.311  1.00  0.86           O  
ATOM    607  H   GLY A  44     -22.857  24.529  -4.574  1.00  0.86           H  
ATOM    608 1HA  GLY A  44     -24.922  24.330  -5.643  1.00  0.86           H  
ATOM    609 2HA  GLY A  44     -24.733  25.927  -6.320  1.00  0.86           H  
ATOM    610  N   LYS A  45     -22.576  24.139  -7.783  1.00  0.90           N  
ATOM    611  CA  LYS A  45     -22.161  23.593  -9.072  1.00  0.90           C  
ATOM    612  C   LYS A  45     -21.412  22.271  -8.986  1.00  0.90           C  
ATOM    613  O   LYS A  45     -20.875  21.894  -7.941  1.00  0.90           O  
ATOM    614  CB  LYS A  45     -21.287  24.581  -9.838  1.00  0.90           C  
ATOM    615  CG  LYS A  45     -21.967  25.875 -10.245  1.00  0.90           C  
ATOM    616  CD  LYS A  45     -21.069  26.667 -11.203  1.00  0.90           C  
ATOM    617  CE  LYS A  45     -21.696  27.980 -11.621  1.00  0.90           C  
ATOM    618  NZ  LYS A  45     -20.838  28.708 -12.598  1.00  0.90           N  
ATOM    619  H   LYS A  45     -21.851  24.398  -7.112  1.00  0.90           H  
ATOM    620  HA  LYS A  45     -23.055  23.411  -9.666  1.00  0.90           H  
ATOM    621 1HB  LYS A  45     -20.432  24.847  -9.214  1.00  0.90           H  
ATOM    622 2HB  LYS A  45     -20.891  24.104 -10.736  1.00  0.90           H  
ATOM    623 1HG  LYS A  45     -22.919  25.655 -10.728  1.00  0.90           H  
ATOM    624 2HG  LYS A  45     -22.159  26.476  -9.351  1.00  0.90           H  
ATOM    625 1HD  LYS A  45     -20.113  26.868 -10.733  1.00  0.90           H  
ATOM    626 2HD  LYS A  45     -20.880  26.068 -12.098  1.00  0.90           H  
ATOM    627 1HE  LYS A  45     -22.667  27.790 -12.074  1.00  0.90           H  
ATOM    628 2HE  LYS A  45     -21.833  28.604 -10.737  1.00  0.90           H  
ATOM    629 1HZ  LYS A  45     -21.277  29.578 -12.852  1.00  0.90           H  
ATOM    630 2HZ  LYS A  45     -19.933  28.894 -12.183  1.00  0.90           H  
ATOM    631 3HZ  LYS A  45     -20.714  28.138 -13.429  1.00  0.90           H  
ATOM    632  N   GLU A  46     -21.373  21.581 -10.121  1.00  0.92           N  
ATOM    633  CA  GLU A  46     -20.607  20.357 -10.288  1.00  0.92           C  
ATOM    634  C   GLU A  46     -19.158  20.731 -10.549  1.00  0.92           C  
ATOM    635  O   GLU A  46     -18.873  21.866 -10.921  1.00  0.92           O  
ATOM    636  CB  GLU A  46     -21.153  19.526 -11.446  1.00  0.92           C  
ATOM    637  CG  GLU A  46     -22.583  19.025 -11.242  1.00  0.92           C  
ATOM    638  CD  GLU A  46     -23.093  18.183 -12.394  1.00  0.92           C  
ATOM    639  OE1 GLU A  46     -22.476  18.190 -13.433  1.00  0.92           O  
ATOM    640  OE2 GLU A  46     -24.100  17.533 -12.228  1.00  0.92           O  
ATOM    641  H   GLU A  46     -21.875  21.943 -10.918  1.00  0.92           H  
ATOM    642  HA  GLU A  46     -20.659  19.773  -9.369  1.00  0.92           H  
ATOM    643 1HB  GLU A  46     -21.131  20.120 -12.360  1.00  0.92           H  
ATOM    644 2HB  GLU A  46     -20.511  18.659 -11.605  1.00  0.92           H  
ATOM    645 1HG  GLU A  46     -22.617  18.429 -10.330  1.00  0.92           H  
ATOM    646 2HG  GLU A  46     -23.239  19.883 -11.106  1.00  0.92           H  
ATOM    647  N   ARG A  47     -18.247  19.798 -10.332  1.00  0.91           N  
ATOM    648  CA  ARG A  47     -16.829  20.061 -10.561  1.00  0.91           C  
ATOM    649  C   ARG A  47     -16.511  20.422 -12.008  1.00  0.91           C  
ATOM    650  O   ARG A  47     -16.913  19.719 -12.939  1.00  0.91           O  
ATOM    651  CB  ARG A  47     -16.025  18.831 -10.169  1.00  0.91           C  
ATOM    652  CG  ARG A  47     -14.542  18.942 -10.282  1.00  0.91           C  
ATOM    653  CD  ARG A  47     -13.892  17.683  -9.828  1.00  0.91           C  
ATOM    654  NE  ARG A  47     -13.988  17.480  -8.385  1.00  0.91           N  
ATOM    655  CZ  ARG A  47     -13.870  16.296  -7.758  1.00  0.91           C  
ATOM    656  NH1 ARG A  47     -13.687  15.182  -8.433  1.00  0.91           N  
ATOM    657  NH2 ARG A  47     -13.952  16.281  -6.443  1.00  0.91           N  
ATOM    658  H   ARG A  47     -18.541  18.886 -10.017  1.00  0.91           H  
ATOM    659  HA  ARG A  47     -16.529  20.905  -9.945  1.00  0.91           H  
ATOM    660 1HB  ARG A  47     -16.251  18.565  -9.139  1.00  0.91           H  
ATOM    661 2HB  ARG A  47     -16.331  17.994 -10.793  1.00  0.91           H  
ATOM    662 1HG  ARG A  47     -14.261  19.128 -11.319  1.00  0.91           H  
ATOM    663 2HG  ARG A  47     -14.195  19.766  -9.655  1.00  0.91           H  
ATOM    664 1HD  ARG A  47     -14.358  16.835 -10.322  1.00  0.91           H  
ATOM    665 2HD  ARG A  47     -12.852  17.723 -10.095  1.00  0.91           H  
ATOM    666  HE  ARG A  47     -14.132  18.291  -7.775  1.00  0.91           H  
ATOM    667 1HH1 ARG A  47     -13.659  15.200  -9.444  1.00  0.91           H  
ATOM    668 2HH1 ARG A  47     -13.602  14.305  -7.942  1.00  0.91           H  
ATOM    669 1HH2 ARG A  47     -14.118  17.174  -5.962  1.00  0.91           H  
ATOM    670 2HH2 ARG A  47     -13.873  15.418  -5.932  1.00  0.91           H  
ATOM    671  N   GLU A  48     -15.737  21.493 -12.175  1.00  0.88           N  
ATOM    672  CA  GLU A  48     -15.292  21.961 -13.480  1.00  0.88           C  
ATOM    673  C   GLU A  48     -13.780  21.820 -13.570  1.00  0.88           C  
ATOM    674  O   GLU A  48     -13.073  22.065 -12.597  1.00  0.88           O  
ATOM    675  CB  GLU A  48     -15.631  23.452 -13.644  1.00  0.88           C  
ATOM    676  CG  GLU A  48     -17.133  23.831 -13.623  1.00  0.88           C  
ATOM    677  CD  GLU A  48     -17.379  25.372 -13.699  1.00  0.88           C  
ATOM    678  OE1 GLU A  48     -16.411  26.119 -13.702  1.00  0.88           O  
ATOM    679  OE2 GLU A  48     -18.526  25.781 -13.745  1.00  0.88           O  
ATOM    680  H   GLU A  48     -15.477  22.035 -11.353  1.00  0.88           H  
ATOM    681  HA  GLU A  48     -15.760  21.365 -14.263  1.00  0.88           H  
ATOM    682 1HB  GLU A  48     -15.152  24.011 -12.834  1.00  0.88           H  
ATOM    683 2HB  GLU A  48     -15.202  23.817 -14.580  1.00  0.88           H  
ATOM    684 1HG  GLU A  48     -17.629  23.348 -14.464  1.00  0.88           H  
ATOM    685 2HG  GLU A  48     -17.575  23.443 -12.702  1.00  0.88           H  
ATOM    686  N   ALA A  49     -13.242  21.455 -14.723  1.00  0.85           N  
ATOM    687  CA  ALA A  49     -11.783  21.450 -14.801  1.00  0.85           C  
ATOM    688  C   ALA A  49     -11.321  22.878 -15.012  1.00  0.85           C  
ATOM    689  O   ALA A  49     -12.032  23.676 -15.623  1.00  0.85           O  
ATOM    690  CB  ALA A  49     -11.268  20.524 -15.897  1.00  0.85           C  
ATOM    691  H   ALA A  49     -13.817  21.224 -15.522  1.00  0.85           H  
ATOM    692  HA  ALA A  49     -11.380  21.113 -13.854  1.00  0.85           H  
ATOM    693 1HB  ALA A  49     -10.177  20.553 -15.909  1.00  0.85           H  
ATOM    694 2HB  ALA A  49     -11.601  19.507 -15.701  1.00  0.85           H  
ATOM    695 3HB  ALA A  49     -11.650  20.849 -16.860  1.00  0.85           H  
ATOM    696  N   VAL A  50     -10.126  23.190 -14.541  1.00  0.83           N  
ATOM    697  CA  VAL A  50      -9.516  24.486 -14.787  1.00  0.83           C  
ATOM    698  C   VAL A  50      -8.304  24.329 -15.700  1.00  0.83           C  
ATOM    699  O   VAL A  50      -8.226  24.942 -16.772  1.00  0.83           O  
ATOM    700  CB  VAL A  50      -9.106  25.127 -13.436  1.00  0.83           C  
ATOM    701  CG1 VAL A  50      -8.375  26.456 -13.637  1.00  0.83           C  
ATOM    702  CG2 VAL A  50     -10.351  25.337 -12.586  1.00  0.83           C  
ATOM    703  H   VAL A  50      -9.604  22.513 -13.988  1.00  0.83           H  
ATOM    704  HA  VAL A  50     -10.244  25.131 -15.278  1.00  0.83           H  
ATOM    705  HB  VAL A  50      -8.422  24.456 -12.920  1.00  0.83           H  
ATOM    706 1HG1 VAL A  50      -8.101  26.852 -12.667  1.00  0.83           H  
ATOM    707 2HG1 VAL A  50      -7.476  26.296 -14.228  1.00  0.83           H  
ATOM    708 3HG1 VAL A  50      -9.006  27.160 -14.138  1.00  0.83           H  
ATOM    709 1HG2 VAL A  50     -10.064  25.762 -11.632  1.00  0.83           H  
ATOM    710 2HG2 VAL A  50     -11.033  26.016 -13.099  1.00  0.83           H  
ATOM    711 3HG2 VAL A  50     -10.846  24.381 -12.423  1.00  0.83           H  
ATOM    712  N   SER A  51      -7.354  23.495 -15.282  1.00  0.84           N  
ATOM    713  CA  SER A  51      -6.127  23.369 -16.064  1.00  0.84           C  
ATOM    714  C   SER A  51      -5.336  22.104 -15.783  1.00  0.84           C  
ATOM    715  O   SER A  51      -5.487  21.472 -14.738  1.00  0.84           O  
ATOM    716  CB  SER A  51      -5.236  24.554 -15.779  1.00  0.84           C  
ATOM    717  OG  SER A  51      -4.769  24.513 -14.468  1.00  0.84           O  
ATOM    718  H   SER A  51      -7.494  22.970 -14.419  1.00  0.84           H  
ATOM    719  HA  SER A  51      -6.395  23.365 -17.120  1.00  0.84           H  
ATOM    720 1HB  SER A  51      -4.391  24.544 -16.470  1.00  0.84           H  
ATOM    721 2HB  SER A  51      -5.787  25.472 -15.940  1.00  0.84           H  
ATOM    722  HG  SER A  51      -4.216  23.731 -14.430  1.00  0.84           H  
ATOM    723  N   TYR A  52      -4.423  21.764 -16.681  1.00  0.87           N  
ATOM    724  CA  TYR A  52      -3.530  20.649 -16.392  1.00  0.87           C  
ATOM    725  C   TYR A  52      -2.180  20.717 -17.080  1.00  0.87           C  
ATOM    726  O   TYR A  52      -1.966  21.476 -18.026  1.00  0.87           O  
ATOM    727  CB  TYR A  52      -4.234  19.295 -16.624  1.00  0.87           C  
ATOM    728  CG  TYR A  52      -4.721  18.941 -18.007  1.00  0.87           C  
ATOM    729  CD1 TYR A  52      -3.925  18.198 -18.869  1.00  0.87           C  
ATOM    730  CD2 TYR A  52      -5.993  19.328 -18.400  1.00  0.87           C  
ATOM    731  CE1 TYR A  52      -4.404  17.851 -20.125  1.00  0.87           C  
ATOM    732  CE2 TYR A  52      -6.465  18.989 -19.651  1.00  0.87           C  
ATOM    733  CZ  TYR A  52      -5.677  18.257 -20.513  1.00  0.87           C  
ATOM    734  OH  TYR A  52      -6.148  17.933 -21.758  1.00  0.87           O  
ATOM    735  H   TYR A  52      -4.356  22.296 -17.549  1.00  0.87           H  
ATOM    736  HA  TYR A  52      -3.303  20.688 -15.334  1.00  0.87           H  
ATOM    737 1HB  TYR A  52      -3.532  18.517 -16.332  1.00  0.87           H  
ATOM    738 2HB  TYR A  52      -5.087  19.222 -15.962  1.00  0.87           H  
ATOM    739  HD1 TYR A  52      -2.924  17.887 -18.556  1.00  0.87           H  
ATOM    740  HD2 TYR A  52      -6.621  19.904 -17.720  1.00  0.87           H  
ATOM    741  HE1 TYR A  52      -3.782  17.271 -20.806  1.00  0.87           H  
ATOM    742  HE2 TYR A  52      -7.463  19.301 -19.958  1.00  0.87           H  
ATOM    743  HH  TYR A  52      -5.437  17.544 -22.275  1.00  0.87           H  
ATOM    744  N   SER A  53      -1.269  19.885 -16.591  1.00  0.94           N  
ATOM    745  CA  SER A  53       0.084  19.775 -17.112  1.00  0.94           C  
ATOM    746  C   SER A  53       0.543  18.343 -17.245  1.00  0.94           C  
ATOM    747  O   SER A  53       0.286  17.492 -16.378  1.00  0.94           O  
ATOM    748  CB  SER A  53       1.054  20.458 -16.177  1.00  0.94           C  
ATOM    749  OG  SER A  53       2.398  20.284 -16.605  1.00  0.94           O  
ATOM    750  H   SER A  53      -1.517  19.331 -15.775  1.00  0.94           H  
ATOM    751  HA  SER A  53       0.123  20.239 -18.096  1.00  0.94           H  
ATOM    752 1HB  SER A  53       0.821  21.517 -16.112  1.00  0.94           H  
ATOM    753 2HB  SER A  53       0.921  20.039 -15.190  1.00  0.94           H  
ATOM    754  HG  SER A  53       2.556  19.299 -16.743  1.00  0.94           H  
ATOM    755  N   GLU A  54       1.305  18.103 -18.301  1.00  1.03           N  
ATOM    756  CA  GLU A  54       1.902  16.798 -18.508  1.00  1.03           C  
ATOM    757  C   GLU A  54       3.079  16.701 -17.560  1.00  1.03           C  
ATOM    758  O   GLU A  54       3.358  17.666 -16.836  1.00  1.03           O  
ATOM    759  CB  GLU A  54       2.363  16.600 -19.940  1.00  1.03           C  
ATOM    760  CG  GLU A  54       1.265  16.689 -20.974  1.00  1.03           C  
ATOM    761  CD  GLU A  54       1.724  16.372 -22.397  1.00  1.03           C  
ATOM    762  OE1 GLU A  54       2.843  15.938 -22.554  1.00  1.03           O  
ATOM    763  OE2 GLU A  54       0.971  16.605 -23.326  1.00  1.03           O  
ATOM    764  H   GLU A  54       1.456  18.857 -18.984  1.00  1.03           H  
ATOM    765  HA  GLU A  54       1.180  16.021 -18.250  1.00  1.03           H  
ATOM    766 1HB  GLU A  54       3.089  17.345 -20.161  1.00  1.03           H  
ATOM    767 2HB  GLU A  54       2.845  15.630 -20.045  1.00  1.03           H  
ATOM    768 1HG  GLU A  54       0.442  16.029 -20.698  1.00  1.03           H  
ATOM    769 2HG  GLU A  54       0.914  17.705 -20.935  1.00  1.03           H  
ATOM    770  N   LYS A  55       3.733  15.542 -17.559  1.00  1.12           N  
ATOM    771  CA  LYS A  55       4.831  15.184 -16.661  1.00  1.12           C  
ATOM    772  C   LYS A  55       5.951  16.224 -16.585  1.00  1.12           C  
ATOM    773  O   LYS A  55       6.444  16.713 -17.602  1.00  1.12           O  
ATOM    774  CB  LYS A  55       5.427  13.871 -17.151  1.00  1.12           C  
ATOM    775  CG  LYS A  55       4.478  12.680 -17.084  1.00  1.12           C  
ATOM    776  CD  LYS A  55       5.151  11.413 -17.595  1.00  1.12           C  
ATOM    777  CE  LYS A  55       4.182  10.235 -17.640  1.00  1.12           C  
ATOM    778  NZ  LYS A  55       4.839   9.000 -18.138  1.00  1.12           N  
ATOM    779  H   LYS A  55       3.421  14.836 -18.211  1.00  1.12           H  
ATOM    780  HA  LYS A  55       4.428  15.054 -15.661  1.00  1.12           H  
ATOM    781 1HB  LYS A  55       5.763  13.983 -18.179  1.00  1.12           H  
ATOM    782 2HB  LYS A  55       6.303  13.628 -16.545  1.00  1.12           H  
ATOM    783 1HG  LYS A  55       4.171  12.525 -16.055  1.00  1.12           H  
ATOM    784 2HG  LYS A  55       3.588  12.883 -17.679  1.00  1.12           H  
ATOM    785 1HD  LYS A  55       5.542  11.590 -18.596  1.00  1.12           H  
ATOM    786 2HD  LYS A  55       5.985  11.164 -16.942  1.00  1.12           H  
ATOM    787 1HE  LYS A  55       3.783  10.052 -16.650  1.00  1.12           H  
ATOM    788 2HE  LYS A  55       3.357  10.487 -18.306  1.00  1.12           H  
ATOM    789 1HZ  LYS A  55       4.164   8.247 -18.166  1.00  1.12           H  
ATOM    790 2HZ  LYS A  55       5.200   9.160 -19.065  1.00  1.12           H  
ATOM    791 3HZ  LYS A  55       5.598   8.752 -17.519  1.00  1.12           H  
ATOM    792  N   SER A  56       6.383  16.526 -15.359  1.00  1.18           N  
ATOM    793  CA  SER A  56       7.426  17.520 -15.056  1.00  1.18           C  
ATOM    794  C   SER A  56       7.183  18.827 -15.815  1.00  1.18           C  
ATOM    795  O   SER A  56       6.100  19.402 -15.750  1.00  1.18           O  
ATOM    796  CB  SER A  56       8.808  17.010 -15.427  1.00  1.18           C  
ATOM    797  OG  SER A  56       9.000  16.987 -16.826  1.00  1.18           O  
ATOM    798  H   SER A  56       5.949  16.043 -14.580  1.00  1.18           H  
ATOM    799  HA  SER A  56       7.402  17.730 -13.985  1.00  1.18           H  
ATOM    800 1HB  SER A  56       9.577  17.622 -14.949  1.00  1.18           H  
ATOM    801 2HB  SER A  56       8.916  15.999 -15.038  1.00  1.18           H  
ATOM    802  HG  SER A  56       8.108  16.915 -17.233  1.00  1.18           H  
ATOM    803  N   ASN A  57       8.174  19.288 -16.579  1.00  1.20           N  
ATOM    804  CA  ASN A  57       8.029  20.553 -17.310  1.00  1.20           C  
ATOM    805  C   ASN A  57       7.411  20.337 -18.691  1.00  1.20           C  
ATOM    806  O   ASN A  57       8.032  20.630 -19.717  1.00  1.20           O  
ATOM    807  CB  ASN A  57       9.374  21.237 -17.453  1.00  1.20           C  
ATOM    808  CG  ASN A  57       9.973  21.643 -16.133  1.00  1.20           C  
ATOM    809  OD1 ASN A  57       9.285  22.126 -15.233  1.00  1.20           O  
ATOM    810  ND2 ASN A  57      11.262  21.460 -16.005  1.00  1.20           N  
ATOM    811  H   ASN A  57       9.034  18.755 -16.649  1.00  1.20           H  
ATOM    812  HA  ASN A  57       7.356  21.205 -16.750  1.00  1.20           H  
ATOM    813 1HB  ASN A  57      10.068  20.565 -17.960  1.00  1.20           H  
ATOM    814 2HB  ASN A  57       9.262  22.123 -18.076  1.00  1.20           H  
ATOM    815 1HD2 ASN A  57      11.721  21.715 -15.152  1.00  1.20           H  
ATOM    816 2HD2 ASN A  57      11.789  21.068 -16.759  1.00  1.20           H  
ATOM    817  N   GLY A  58       6.202  19.805 -18.706  1.00  1.17           N  
ATOM    818  CA  GLY A  58       5.525  19.471 -19.949  1.00  1.17           C  
ATOM    819  C   GLY A  58       4.579  20.574 -20.428  1.00  1.17           C  
ATOM    820  O   GLY A  58       4.540  21.657 -19.845  1.00  1.17           O  
ATOM    821  H   GLY A  58       5.768  19.611 -17.799  1.00  1.17           H  
ATOM    822 1HA  GLY A  58       6.285  19.270 -20.697  1.00  1.17           H  
ATOM    823 2HA  GLY A  58       4.972  18.546 -19.797  1.00  1.17           H  
ATOM    824  N   PRO A  59       3.868  20.345 -21.548  1.00  1.10           N  
ATOM    825  CA  PRO A  59       2.842  21.200 -22.117  1.00  1.10           C  
ATOM    826  C   PRO A  59       1.708  21.401 -21.142  1.00  1.10           C  
ATOM    827  O   PRO A  59       1.401  20.513 -20.332  1.00  1.10           O  
ATOM    828  CB  PRO A  59       2.365  20.417 -23.341  1.00  1.10           C  
ATOM    829  CG  PRO A  59       3.534  19.537 -23.712  1.00  1.10           C  
ATOM    830  CD  PRO A  59       4.202  19.182 -22.403  1.00  1.10           C  
ATOM    831  HA  PRO A  59       3.286  22.166 -22.404  1.00  1.10           H  
ATOM    832 1HB  PRO A  59       1.467  19.831 -23.083  1.00  1.10           H  
ATOM    833 2HB  PRO A  59       2.072  21.109 -24.143  1.00  1.10           H  
ATOM    834 1HG  PRO A  59       3.162  18.635 -24.236  1.00  1.10           H  
ATOM    835 2HG  PRO A  59       4.203  20.057 -24.409  1.00  1.10           H  
ATOM    836 1HD  PRO A  59       3.798  18.264 -22.013  1.00  1.10           H  
ATOM    837 2HD  PRO A  59       5.273  19.109 -22.595  1.00  1.10           H  
ATOM    838  N   THR A  60       1.062  22.557 -21.231  1.00  1.02           N  
ATOM    839  CA  THR A  60      -0.066  22.799 -20.355  1.00  1.02           C  
ATOM    840  C   THR A  60      -1.335  23.029 -21.152  1.00  1.02           C  
ATOM    841  O   THR A  60      -1.297  23.486 -22.296  1.00  1.02           O  
ATOM    842  CB  THR A  60       0.221  23.974 -19.412  1.00  1.02           C  
ATOM    843  OG1 THR A  60       0.425  25.191 -20.143  1.00  1.02           O  
ATOM    844  CG2 THR A  60       1.485  23.676 -18.612  1.00  1.02           C  
ATOM    845  H   THR A  60       1.347  23.256 -21.900  1.00  1.02           H  
ATOM    846  HA  THR A  60      -0.229  21.919 -19.742  1.00  1.02           H  
ATOM    847  HB  THR A  60      -0.629  24.098 -18.747  1.00  1.02           H  
ATOM    848  HG1 THR A  60       0.275  25.906 -19.550  1.00  1.02           H  
ATOM    849 1HG2 THR A  60       1.691  24.501 -17.932  1.00  1.02           H  
ATOM    850 2HG2 THR A  60       1.345  22.764 -18.047  1.00  1.02           H  
ATOM    851 3HG2 THR A  60       2.330  23.554 -19.284  1.00  1.02           H  
ATOM    852  N   TYR A  61      -2.457  22.706 -20.522  1.00  0.94           N  
ATOM    853  CA  TYR A  61      -3.768  22.806 -21.133  1.00  0.94           C  
ATOM    854  C   TYR A  61      -4.726  23.562 -20.245  1.00  0.94           C  
ATOM    855  O   TYR A  61      -4.690  23.430 -19.018  1.00  0.94           O  
ATOM    856  CB  TYR A  61      -4.295  21.404 -21.354  1.00  0.94           C  
ATOM    857  CG  TYR A  61      -3.397  20.571 -22.218  1.00  0.94           C  
ATOM    858  CD1 TYR A  61      -2.335  19.903 -21.631  1.00  0.94           C  
ATOM    859  CD2 TYR A  61      -3.617  20.461 -23.571  1.00  0.94           C  
ATOM    860  CE1 TYR A  61      -1.503  19.138 -22.390  1.00  0.94           C  
ATOM    861  CE2 TYR A  61      -2.773  19.687 -24.336  1.00  0.94           C  
ATOM    862  CZ  TYR A  61      -1.714  19.022 -23.740  1.00  0.94           C  
ATOM    863  OH  TYR A  61      -0.868  18.240 -24.507  1.00  0.94           O  
ATOM    864  H   TYR A  61      -2.378  22.336 -19.580  1.00  0.94           H  
ATOM    865  HA  TYR A  61      -3.682  23.338 -22.080  1.00  0.94           H  
ATOM    866 1HB  TYR A  61      -4.383  20.920 -20.392  1.00  0.94           H  
ATOM    867 2HB  TYR A  61      -5.285  21.439 -21.806  1.00  0.94           H  
ATOM    868  HD1 TYR A  61      -2.162  19.991 -20.556  1.00  0.94           H  
ATOM    869  HD2 TYR A  61      -4.453  20.985 -24.034  1.00  0.94           H  
ATOM    870  HE1 TYR A  61      -0.684  18.627 -21.933  1.00  0.94           H  
ATOM    871  HE2 TYR A  61      -2.940  19.595 -25.407  1.00  0.94           H  
ATOM    872  HH  TYR A  61      -0.249  17.727 -23.928  1.00  0.94           H  
ATOM    873  N   TYR A  62      -5.604  24.342 -20.862  1.00  0.87           N  
ATOM    874  CA  TYR A  62      -6.568  25.115 -20.098  1.00  0.87           C  
ATOM    875  C   TYR A  62      -7.957  25.021 -20.691  1.00  0.87           C  
ATOM    876  O   TYR A  62      -8.118  24.885 -21.907  1.00  0.87           O  
ATOM    877  CB  TYR A  62      -6.120  26.571 -20.066  1.00  0.87           C  
ATOM    878  CG  TYR A  62      -4.735  26.737 -19.520  1.00  0.87           C  
ATOM    879  CD1 TYR A  62      -3.671  26.634 -20.397  1.00  0.87           C  
ATOM    880  CD2 TYR A  62      -4.508  26.952 -18.180  1.00  0.87           C  
ATOM    881  CE1 TYR A  62      -2.395  26.731 -19.948  1.00  0.87           C  
ATOM    882  CE2 TYR A  62      -3.207  27.048 -17.715  1.00  0.87           C  
ATOM    883  CZ  TYR A  62      -2.147  26.935 -18.609  1.00  0.87           C  
ATOM    884  OH  TYR A  62      -0.831  27.013 -18.195  1.00  0.87           O  
ATOM    885  H   TYR A  62      -5.592  24.408 -21.869  1.00  0.87           H  
ATOM    886  HA  TYR A  62      -6.618  24.729 -19.081  1.00  0.87           H  
ATOM    887 1HB  TYR A  62      -6.122  26.944 -21.066  1.00  0.87           H  
ATOM    888 2HB  TYR A  62      -6.810  27.170 -19.478  1.00  0.87           H  
ATOM    889  HD1 TYR A  62      -3.857  26.461 -21.458  1.00  0.87           H  
ATOM    890  HD2 TYR A  62      -5.347  27.036 -17.495  1.00  0.87           H  
ATOM    891  HE1 TYR A  62      -1.573  26.637 -20.656  1.00  0.87           H  
ATOM    892  HE2 TYR A  62      -3.030  27.206 -16.656  1.00  0.87           H  
ATOM    893  HH  TYR A  62      -0.285  26.703 -18.918  1.00  0.87           H  
ATOM    894  N   VAL A  63      -8.948  25.125 -19.826  1.00  0.81           N  
ATOM    895  CA  VAL A  63     -10.346  25.192 -20.215  1.00  0.81           C  
ATOM    896  C   VAL A  63     -10.651  26.565 -20.826  1.00  0.81           C  
ATOM    897  O   VAL A  63     -10.152  27.592 -20.365  1.00  0.81           O  
ATOM    898  CB  VAL A  63     -11.235  24.811 -19.019  1.00  0.81           C  
ATOM    899  CG1 VAL A  63     -12.690  25.029 -19.318  1.00  0.81           C  
ATOM    900  CG2 VAL A  63     -10.968  23.360 -18.717  1.00  0.81           C  
ATOM    901  H   VAL A  63      -8.719  25.172 -18.828  1.00  0.81           H  
ATOM    902  HA  VAL A  63     -10.518  24.438 -20.984  1.00  0.81           H  
ATOM    903  HB  VAL A  63     -10.980  25.403 -18.152  1.00  0.81           H  
ATOM    904 1HG1 VAL A  63     -13.278  24.728 -18.447  1.00  0.81           H  
ATOM    905 2HG1 VAL A  63     -12.868  26.067 -19.519  1.00  0.81           H  
ATOM    906 3HG1 VAL A  63     -12.982  24.431 -20.179  1.00  0.81           H  
ATOM    907 1HG2 VAL A  63     -11.568  23.051 -17.887  1.00  0.81           H  
ATOM    908 2HG2 VAL A  63     -11.222  22.758 -19.586  1.00  0.81           H  
ATOM    909 3HG2 VAL A  63      -9.912  23.227 -18.476  1.00  0.81           H  
ATOM    910  N   ALA A  64     -11.445  26.599 -21.887  1.00  0.77           N  
ATOM    911  CA  ALA A  64     -11.719  27.855 -22.591  1.00  0.77           C  
ATOM    912  C   ALA A  64     -12.218  28.984 -21.683  1.00  0.77           C  
ATOM    913  O   ALA A  64     -11.950  30.153 -21.952  1.00  0.77           O  
ATOM    914  CB  ALA A  64     -12.743  27.609 -23.675  1.00  0.77           C  
ATOM    915  H   ALA A  64     -11.847  25.737 -22.230  1.00  0.77           H  
ATOM    916  HA  ALA A  64     -10.793  28.186 -23.048  1.00  0.77           H  
ATOM    917 1HB  ALA A  64     -12.914  28.532 -24.228  1.00  0.77           H  
ATOM    918 2HB  ALA A  64     -12.377  26.841 -24.355  1.00  0.77           H  
ATOM    919 3HB  ALA A  64     -13.678  27.279 -23.223  1.00  0.77           H  
ATOM    920  N   SER A  65     -12.944  28.658 -20.621  1.00  0.73           N  
ATOM    921  CA  SER A  65     -13.473  29.678 -19.719  1.00  0.73           C  
ATOM    922  C   SER A  65     -12.417  30.267 -18.762  1.00  0.73           C  
ATOM    923  O   SER A  65     -12.694  31.241 -18.056  1.00  0.73           O  
ATOM    924  CB  SER A  65     -14.632  29.114 -18.926  1.00  0.73           C  
ATOM    925  OG  SER A  65     -14.208  28.122 -18.043  1.00  0.73           O  
ATOM    926  H   SER A  65     -13.131  27.687 -20.436  1.00  0.73           H  
ATOM    927  HA  SER A  65     -13.855  30.496 -20.331  1.00  0.73           H  
ATOM    928 1HB  SER A  65     -15.110  29.919 -18.369  1.00  0.73           H  
ATOM    929 2HB  SER A  65     -15.372  28.703 -19.610  1.00  0.73           H  
ATOM    930  HG  SER A  65     -13.509  28.524 -17.524  1.00  0.73           H  
ATOM    931  N   VAL A  66     -11.227  29.659 -18.710  1.00  0.70           N  
ATOM    932  CA  VAL A  66     -10.149  30.114 -17.836  1.00  0.70           C  
ATOM    933  C   VAL A  66      -8.892  30.561 -18.607  1.00  0.70           C  
ATOM    934  O   VAL A  66      -7.982  31.173 -18.017  1.00  0.70           O  
ATOM    935  CB  VAL A  66      -9.802  29.021 -16.809  1.00  0.70           C  
ATOM    936  CG1 VAL A  66     -11.013  28.735 -15.908  1.00  0.70           C  
ATOM    937  CG2 VAL A  66      -9.413  27.810 -17.466  1.00  0.70           C  
ATOM    938  H   VAL A  66     -11.045  28.867 -19.318  1.00  0.70           H  
ATOM    939  HA  VAL A  66     -10.514  30.974 -17.274  1.00  0.70           H  
ATOM    940  HB  VAL A  66      -9.008  29.336 -16.230  1.00  0.70           H  
ATOM    941 1HG1 VAL A  66     -10.769  27.976 -15.183  1.00  0.70           H  
ATOM    942 2HG1 VAL A  66     -11.301  29.649 -15.387  1.00  0.70           H  
ATOM    943 3HG1 VAL A  66     -11.836  28.387 -16.514  1.00  0.70           H  
ATOM    944 1HG2 VAL A  66      -9.175  27.089 -16.716  1.00  0.70           H  
ATOM    945 2HG2 VAL A  66     -10.240  27.480 -18.039  1.00  0.70           H  
ATOM    946 3HG2 VAL A  66      -8.554  27.978 -18.105  1.00  0.70           H  
ATOM    947  N   LYS A  67      -8.865  30.305 -19.922  1.00  0.67           N  
ATOM    948  CA  LYS A  67      -7.733  30.725 -20.743  1.00  0.67           C  
ATOM    949  C   LYS A  67      -7.534  32.224 -20.641  1.00  0.67           C  
ATOM    950  O   LYS A  67      -8.486  33.001 -20.673  1.00  0.67           O  
ATOM    951  CB  LYS A  67      -7.921  30.355 -22.224  1.00  0.67           C  
ATOM    952  CG  LYS A  67      -7.816  28.887 -22.534  1.00  0.67           C  
ATOM    953  CD  LYS A  67      -8.002  28.591 -24.010  1.00  0.67           C  
ATOM    954  CE  LYS A  67      -7.969  27.093 -24.265  1.00  0.67           C  
ATOM    955  NZ  LYS A  67      -8.119  26.766 -25.709  1.00  0.67           N  
ATOM    956  H   LYS A  67      -9.620  29.762 -20.338  1.00  0.67           H  
ATOM    957  HA  LYS A  67      -6.833  30.234 -20.371  1.00  0.67           H  
ATOM    958 1HB  LYS A  67      -8.913  30.682 -22.550  1.00  0.67           H  
ATOM    959 2HB  LYS A  67      -7.186  30.883 -22.828  1.00  0.67           H  
ATOM    960 1HG  LYS A  67      -6.821  28.583 -22.276  1.00  0.67           H  
ATOM    961 2HG  LYS A  67      -8.513  28.319 -21.950  1.00  0.67           H  
ATOM    962 1HD  LYS A  67      -8.953  28.996 -24.353  1.00  0.67           H  
ATOM    963 2HD  LYS A  67      -7.201  29.061 -24.577  1.00  0.67           H  
ATOM    964 1HE  LYS A  67      -7.023  26.690 -23.902  1.00  0.67           H  
ATOM    965 2HE  LYS A  67      -8.784  26.625 -23.713  1.00  0.67           H  
ATOM    966 1HZ  LYS A  67      -8.096  25.763 -25.831  1.00  0.67           H  
ATOM    967 2HZ  LYS A  67      -8.999  27.126 -26.042  1.00  0.67           H  
ATOM    968 3HZ  LYS A  67      -7.363  27.185 -26.228  1.00  0.67           H  
ATOM    969  N   GLY A  68      -6.280  32.625 -20.480  1.00  0.65           N  
ATOM    970  CA  GLY A  68      -5.909  34.029 -20.374  1.00  0.65           C  
ATOM    971  C   GLY A  68      -5.886  34.520 -18.926  1.00  0.65           C  
ATOM    972  O   GLY A  68      -5.357  35.596 -18.645  1.00  0.65           O  
ATOM    973  H   GLY A  68      -5.549  31.929 -20.445  1.00  0.65           H  
ATOM    974 1HA  GLY A  68      -4.927  34.176 -20.823  1.00  0.65           H  
ATOM    975 2HA  GLY A  68      -6.612  34.631 -20.949  1.00  0.65           H  
ATOM    976  N   ARG A  69      -6.431  33.723 -18.001  1.00  0.64           N  
ATOM    977  CA  ARG A  69      -6.463  34.102 -16.593  1.00  0.64           C  
ATOM    978  C   ARG A  69      -5.631  33.149 -15.748  1.00  0.64           C  
ATOM    979  O   ARG A  69      -4.992  33.567 -14.782  1.00  0.64           O  
ATOM    980  CB  ARG A  69      -7.887  34.094 -16.066  1.00  0.64           C  
ATOM    981  CG  ARG A  69      -8.799  35.136 -16.647  1.00  0.64           C  
ATOM    982  CD  ARG A  69     -10.156  35.079 -16.027  1.00  0.64           C  
ATOM    983  NE  ARG A  69     -11.046  36.073 -16.599  1.00  0.64           N  
ATOM    984  CZ  ARG A  69     -11.825  35.860 -17.686  1.00  0.64           C  
ATOM    985  NH1 ARG A  69     -11.821  34.683 -18.272  1.00  0.64           N  
ATOM    986  NH2 ARG A  69     -12.588  36.825 -18.163  1.00  0.64           N  
ATOM    987  H   ARG A  69      -6.868  32.846 -18.275  1.00  0.64           H  
ATOM    988  HA  ARG A  69      -6.058  35.109 -16.485  1.00  0.64           H  
ATOM    989 1HB  ARG A  69      -8.344  33.142 -16.293  1.00  0.64           H  
ATOM    990 2HB  ARG A  69      -7.884  34.213 -14.978  1.00  0.64           H  
ATOM    991 1HG  ARG A  69      -8.377  36.124 -16.457  1.00  0.64           H  
ATOM    992 2HG  ARG A  69      -8.897  34.975 -17.721  1.00  0.64           H  
ATOM    993 1HD  ARG A  69     -10.593  34.093 -16.181  1.00  0.64           H  
ATOM    994 2HD  ARG A  69     -10.071  35.279 -14.951  1.00  0.64           H  
ATOM    995  HE  ARG A  69     -11.067  36.988 -16.158  1.00  0.64           H  
ATOM    996 1HH1 ARG A  69     -11.240  33.939 -17.910  1.00  0.64           H  
ATOM    997 2HH1 ARG A  69     -12.398  34.514 -19.083  1.00  0.64           H  
ATOM    998 1HH2 ARG A  69     -12.587  37.729 -17.724  1.00  0.64           H  
ATOM    999 2HH2 ARG A  69     -13.164  36.656 -18.976  1.00  0.64           H  
ATOM   1000  N   PHE A  70      -5.647  31.865 -16.099  1.00  0.64           N  
ATOM   1001  CA  PHE A  70      -4.929  30.860 -15.308  1.00  0.64           C  
ATOM   1002  C   PHE A  70      -3.663  30.318 -15.974  1.00  0.64           C  
ATOM   1003  O   PHE A  70      -3.636  30.071 -17.183  1.00  0.64           O  
ATOM   1004  CB  PHE A  70      -5.878  29.711 -14.999  1.00  0.64           C  
ATOM   1005  CG  PHE A  70      -6.988  30.057 -13.984  1.00  0.64           C  
ATOM   1006  CD1 PHE A  70      -8.091  30.791 -14.354  1.00  0.64           C  
ATOM   1007  CD2 PHE A  70      -6.963  29.570 -12.704  1.00  0.64           C  
ATOM   1008  CE1 PHE A  70      -9.120  31.055 -13.477  1.00  0.64           C  
ATOM   1009  CE2 PHE A  70      -7.999  29.820 -11.823  1.00  0.64           C  
ATOM   1010  CZ  PHE A  70      -9.071  30.567 -12.209  1.00  0.64           C  
ATOM   1011  H   PHE A  70      -6.220  31.576 -16.890  1.00  0.64           H  
ATOM   1012  HA  PHE A  70      -4.640  31.320 -14.372  1.00  0.64           H  
ATOM   1013 1HB  PHE A  70      -6.356  29.380 -15.924  1.00  0.64           H  
ATOM   1014 2HB  PHE A  70      -5.310  28.872 -14.613  1.00  0.64           H  
ATOM   1015  HD1 PHE A  70      -8.140  31.164 -15.367  1.00  0.64           H  
ATOM   1016  HD2 PHE A  70      -6.123  28.982 -12.387  1.00  0.64           H  
ATOM   1017  HE1 PHE A  70      -9.984  31.649 -13.795  1.00  0.64           H  
ATOM   1018  HE2 PHE A  70      -7.962  29.426 -10.820  1.00  0.64           H  
ATOM   1019  HZ  PHE A  70      -9.884  30.769 -11.512  1.00  0.64           H  
ATOM   1020  N   THR A  71      -2.627  30.108 -15.158  1.00  0.66           N  
ATOM   1021  CA  THR A  71      -1.373  29.483 -15.583  1.00  0.66           C  
ATOM   1022  C   THR A  71      -0.950  28.379 -14.614  1.00  0.66           C  
ATOM   1023  O   THR A  71      -0.953  28.571 -13.394  1.00  0.66           O  
ATOM   1024  CB  THR A  71      -0.223  30.507 -15.733  1.00  0.66           C  
ATOM   1025  OG1 THR A  71      -0.578  31.494 -16.715  1.00  0.66           O  
ATOM   1026  CG2 THR A  71       1.070  29.808 -16.161  1.00  0.66           C  
ATOM   1027  H   THR A  71      -2.734  30.392 -14.183  1.00  0.66           H  
ATOM   1028  HA  THR A  71      -1.526  29.031 -16.559  1.00  0.66           H  
ATOM   1029  HB  THR A  71      -0.058  31.006 -14.777  1.00  0.66           H  
ATOM   1030  HG1 THR A  71      -0.882  31.052 -17.518  1.00  0.66           H  
ATOM   1031 1HG2 THR A  71       1.862  30.546 -16.263  1.00  0.66           H  
ATOM   1032 2HG2 THR A  71       1.365  29.073 -15.417  1.00  0.66           H  
ATOM   1033 3HG2 THR A  71       0.912  29.309 -17.118  1.00  0.66           H  
ATOM   1034  N   ILE A  72      -0.549  27.233 -15.150  1.00  0.70           N  
ATOM   1035  CA  ILE A  72      -0.058  26.145 -14.301  1.00  0.70           C  
ATOM   1036  C   ILE A  72       1.430  25.942 -14.541  1.00  0.70           C  
ATOM   1037  O   ILE A  72       1.902  26.057 -15.675  1.00  0.70           O  
ATOM   1038  CB  ILE A  72      -0.824  24.823 -14.543  1.00  0.70           C  
ATOM   1039  CG1 ILE A  72      -0.406  23.722 -13.562  1.00  0.70           C  
ATOM   1040  CG2 ILE A  72      -0.644  24.346 -15.915  1.00  0.70           C  
ATOM   1041  CD1 ILE A  72      -1.309  22.520 -13.639  1.00  0.70           C  
ATOM   1042  H   ILE A  72      -0.584  27.122 -16.165  1.00  0.70           H  
ATOM   1043  HA  ILE A  72      -0.198  26.422 -13.261  1.00  0.70           H  
ATOM   1044  HB  ILE A  72      -1.886  25.009 -14.377  1.00  0.70           H  
ATOM   1045 1HG1 ILE A  72       0.618  23.405 -13.757  1.00  0.70           H  
ATOM   1046 2HG1 ILE A  72      -0.465  24.120 -12.552  1.00  0.70           H  
ATOM   1047 1HG2 ILE A  72      -1.217  23.432 -16.074  1.00  0.70           H  
ATOM   1048 2HG2 ILE A  72      -0.980  25.101 -16.598  1.00  0.70           H  
ATOM   1049 3HG2 ILE A  72       0.406  24.147 -16.062  1.00  0.70           H  
ATOM   1050 1HD1 ILE A  72      -1.002  21.769 -12.909  1.00  0.70           H  
ATOM   1051 2HD1 ILE A  72      -2.311  22.828 -13.454  1.00  0.70           H  
ATOM   1052 3HD1 ILE A  72      -1.252  22.097 -14.631  1.00  0.70           H  
ATOM   1053  N   SER A  73       2.165  25.684 -13.466  1.00  0.76           N  
ATOM   1054  CA  SER A  73       3.602  25.442 -13.556  1.00  0.76           C  
ATOM   1055  C   SER A  73       4.013  24.402 -12.537  1.00  0.76           C  
ATOM   1056  O   SER A  73       3.286  24.145 -11.576  1.00  0.76           O  
ATOM   1057  CB  SER A  73       4.379  26.725 -13.327  1.00  0.76           C  
ATOM   1058  OG  SER A  73       4.192  27.204 -12.025  1.00  0.76           O  
ATOM   1059  H   SER A  73       1.690  25.648 -12.563  1.00  0.76           H  
ATOM   1060  HA  SER A  73       3.833  25.058 -14.551  1.00  0.76           H  
ATOM   1061 1HB  SER A  73       5.439  26.544 -13.501  1.00  0.76           H  
ATOM   1062 2HB  SER A  73       4.052  27.477 -14.045  1.00  0.76           H  
ATOM   1063  HG  SER A  73       3.252  27.386 -11.947  1.00  0.76           H  
ATOM   1064  N   ARG A  74       5.165  23.772 -12.748  1.00  0.82           N  
ATOM   1065  CA  ARG A  74       5.584  22.726 -11.827  1.00  0.82           C  
ATOM   1066  C   ARG A  74       7.047  22.794 -11.420  1.00  0.82           C  
ATOM   1067  O   ARG A  74       7.913  23.184 -12.200  1.00  0.82           O  
ATOM   1068  CB  ARG A  74       5.279  21.366 -12.451  1.00  0.82           C  
ATOM   1069  CG  ARG A  74       3.782  21.143 -12.725  1.00  0.82           C  
ATOM   1070  CD  ARG A  74       3.490  19.874 -13.344  1.00  0.82           C  
ATOM   1071  NE  ARG A  74       3.790  18.785 -12.502  1.00  0.82           N  
ATOM   1072  CZ  ARG A  74       3.576  17.521 -12.853  1.00  0.82           C  
ATOM   1073  NH1 ARG A  74       3.073  17.228 -13.995  1.00  0.82           N  
ATOM   1074  NH2 ARG A  74       3.874  16.570 -12.064  1.00  0.82           N  
ATOM   1075  H   ARG A  74       5.743  24.007 -13.544  1.00  0.82           H  
ATOM   1076  HA  ARG A  74       4.999  22.820 -10.916  1.00  0.82           H  
ATOM   1077 1HB  ARG A  74       5.820  21.254 -13.393  1.00  0.82           H  
ATOM   1078 2HB  ARG A  74       5.617  20.576 -11.778  1.00  0.82           H  
ATOM   1079 1HG  ARG A  74       3.230  21.211 -11.800  1.00  0.82           H  
ATOM   1080 2HG  ARG A  74       3.416  21.893 -13.419  1.00  0.82           H  
ATOM   1081 1HD  ARG A  74       2.435  19.832 -13.560  1.00  0.82           H  
ATOM   1082 2HD  ARG A  74       4.056  19.763 -14.271  1.00  0.82           H  
ATOM   1083  HE  ARG A  74       4.195  18.973 -11.596  1.00  0.82           H  
ATOM   1084 1HH1 ARG A  74       2.848  17.973 -14.652  1.00  0.82           H  
ATOM   1085 2HH1 ARG A  74       2.942  16.234 -14.216  1.00  0.82           H  
ATOM   1086 1HH2 ARG A  74       4.287  16.787 -11.175  1.00  0.82           H  
ATOM   1087 2HH2 ARG A  74       3.705  15.603 -12.380  1.00  0.82           H  
ATOM   1088  N   ASP A  75       7.301  22.390 -10.180  1.00  0.88           N  
ATOM   1089  CA  ASP A  75       8.631  22.252  -9.611  1.00  0.88           C  
ATOM   1090  C   ASP A  75       8.844  20.818  -9.157  1.00  0.88           C  
ATOM   1091  O   ASP A  75       8.480  20.430  -8.040  1.00  0.88           O  
ATOM   1092  CB  ASP A  75       8.787  23.250  -8.463  1.00  0.88           C  
ATOM   1093  CG  ASP A  75      10.101  23.199  -7.722  1.00  0.88           C  
ATOM   1094  OD1 ASP A  75      10.723  22.157  -7.679  1.00  0.88           O  
ATOM   1095  OD2 ASP A  75      10.492  24.217  -7.174  1.00  0.88           O  
ATOM   1096  H   ASP A  75       6.515  22.134  -9.585  1.00  0.88           H  
ATOM   1097  HA  ASP A  75       9.368  22.484 -10.380  1.00  0.88           H  
ATOM   1098 1HB  ASP A  75       8.643  24.261  -8.846  1.00  0.88           H  
ATOM   1099 2HB  ASP A  75       7.992  23.063  -7.737  1.00  0.88           H  
ATOM   1100  N   ASN A  76       9.437  20.007 -10.035  1.00  0.91           N  
ATOM   1101  CA  ASN A  76       9.601  18.593  -9.729  1.00  0.91           C  
ATOM   1102  C   ASN A  76      10.531  18.343  -8.540  1.00  0.91           C  
ATOM   1103  O   ASN A  76      10.344  17.391  -7.787  1.00  0.91           O  
ATOM   1104  CB  ASN A  76      10.127  17.887 -10.957  1.00  0.91           C  
ATOM   1105  CG  ASN A  76      11.531  18.324 -11.314  1.00  0.91           C  
ATOM   1106  OD1 ASN A  76      11.830  19.526 -11.408  1.00  0.91           O  
ATOM   1107  ND2 ASN A  76      12.383  17.367 -11.547  1.00  0.91           N  
ATOM   1108  H   ASN A  76       9.739  20.375 -10.927  1.00  0.91           H  
ATOM   1109  HA  ASN A  76       8.624  18.181  -9.471  1.00  0.91           H  
ATOM   1110 1HB  ASN A  76      10.124  16.813 -10.776  1.00  0.91           H  
ATOM   1111 2HB  ASN A  76       9.469  18.077 -11.805  1.00  0.91           H  
ATOM   1112 1HD2 ASN A  76      13.323  17.574 -11.803  1.00  0.91           H  
ATOM   1113 2HD2 ASN A  76      12.061  16.396 -11.505  1.00  0.91           H  
ATOM   1114  N   ALA A  77      11.484  19.250  -8.308  1.00  0.90           N  
ATOM   1115  CA  ALA A  77      12.447  19.086  -7.219  1.00  0.90           C  
ATOM   1116  C   ALA A  77      11.751  19.056  -5.870  1.00  0.90           C  
ATOM   1117  O   ALA A  77      12.116  18.280  -4.982  1.00  0.90           O  
ATOM   1118  CB  ALA A  77      13.468  20.208  -7.248  1.00  0.90           C  
ATOM   1119  H   ALA A  77      11.554  20.059  -8.914  1.00  0.90           H  
ATOM   1120  HA  ALA A  77      12.957  18.135  -7.359  1.00  0.90           H  
ATOM   1121 1HB  ALA A  77      14.191  20.061  -6.448  1.00  0.90           H  
ATOM   1122 2HB  ALA A  77      13.979  20.208  -8.210  1.00  0.90           H  
ATOM   1123 3HB  ALA A  77      12.955  21.162  -7.106  1.00  0.90           H  
ATOM   1124  N   LYS A  78      10.717  19.882  -5.736  1.00  0.86           N  
ATOM   1125  CA  LYS A  78       9.943  19.948  -4.500  1.00  0.86           C  
ATOM   1126  C   LYS A  78       8.630  19.179  -4.597  1.00  0.86           C  
ATOM   1127  O   LYS A  78       7.735  19.361  -3.763  1.00  0.86           O  
ATOM   1128  CB  LYS A  78       9.659  21.395  -4.094  1.00  0.86           C  
ATOM   1129  CG  LYS A  78      10.913  22.209  -3.759  1.00  0.86           C  
ATOM   1130  CD  LYS A  78      10.573  23.542  -3.062  1.00  0.86           C  
ATOM   1131  CE  LYS A  78       9.942  24.564  -4.004  1.00  0.86           C  
ATOM   1132  NZ  LYS A  78      10.901  25.061  -5.008  1.00  0.86           N  
ATOM   1133  H   LYS A  78      10.502  20.530  -6.511  1.00  0.86           H  
ATOM   1134  HA  LYS A  78      10.531  19.487  -3.708  1.00  0.86           H  
ATOM   1135 1HB  LYS A  78       9.146  21.903  -4.920  1.00  0.86           H  
ATOM   1136 2HB  LYS A  78       8.993  21.415  -3.233  1.00  0.86           H  
ATOM   1137 1HG  LYS A  78      11.575  21.623  -3.122  1.00  0.86           H  
ATOM   1138 2HG  LYS A  78      11.438  22.430  -4.696  1.00  0.86           H  
ATOM   1139 1HD  LYS A  78       9.880  23.351  -2.243  1.00  0.86           H  
ATOM   1140 2HD  LYS A  78      11.484  23.971  -2.646  1.00  0.86           H  
ATOM   1141 1HE  LYS A  78       9.101  24.103  -4.526  1.00  0.86           H  
ATOM   1142 2HE  LYS A  78       9.578  25.407  -3.419  1.00  0.86           H  
ATOM   1143 1HZ  LYS A  78      10.442  25.714  -5.625  1.00  0.86           H  
ATOM   1144 2HZ  LYS A  78      11.686  25.498  -4.577  1.00  0.86           H  
ATOM   1145 3HZ  LYS A  78      11.217  24.275  -5.597  1.00  0.86           H  
ATOM   1146  N   ASN A  79       8.456  18.418  -5.681  1.00  0.80           N  
ATOM   1147  CA  ASN A  79       7.232  17.669  -5.926  1.00  0.80           C  
ATOM   1148  C   ASN A  79       5.990  18.545  -5.762  1.00  0.80           C  
ATOM   1149  O   ASN A  79       5.007  18.127  -5.136  1.00  0.80           O  
ATOM   1150  CB  ASN A  79       7.159  16.408  -5.086  1.00  0.80           C  
ATOM   1151  CG  ASN A  79       8.170  15.348  -5.543  1.00  0.80           C  
ATOM   1152  OD1 ASN A  79       8.254  15.009  -6.744  1.00  0.80           O  
ATOM   1153  ND2 ASN A  79       8.931  14.832  -4.611  1.00  0.80           N  
ATOM   1154  H   ASN A  79       9.223  18.294  -6.339  1.00  0.80           H  
ATOM   1155  HA  ASN A  79       7.276  17.346  -6.961  1.00  0.80           H  
ATOM   1156 1HB  ASN A  79       7.336  16.647  -4.038  1.00  0.80           H  
ATOM   1157 2HB  ASN A  79       6.156  15.985  -5.162  1.00  0.80           H  
ATOM   1158 1HD2 ASN A  79       9.613  14.141  -4.847  1.00  0.80           H  
ATOM   1159 2HD2 ASN A  79       8.831  15.132  -3.664  1.00  0.80           H  
ATOM   1160  N   THR A  80       6.042  19.766  -6.309  1.00  0.74           N  
ATOM   1161  CA  THR A  80       4.933  20.696  -6.149  1.00  0.74           C  
ATOM   1162  C   THR A  80       4.444  21.334  -7.453  1.00  0.74           C  
ATOM   1163  O   THR A  80       5.233  21.783  -8.291  1.00  0.74           O  
ATOM   1164  CB  THR A  80       5.328  21.812  -5.151  1.00  0.74           C  
ATOM   1165  OG1 THR A  80       5.689  21.216  -3.868  1.00  0.74           O  
ATOM   1166  CG2 THR A  80       4.155  22.790  -4.917  1.00  0.74           C  
ATOM   1167  H   THR A  80       6.876  20.042  -6.829  1.00  0.74           H  
ATOM   1168  HA  THR A  80       4.106  20.144  -5.727  1.00  0.74           H  
ATOM   1169  HB  THR A  80       6.187  22.360  -5.546  1.00  0.74           H  
ATOM   1170  HG1 THR A  80       6.432  20.561  -3.961  1.00  0.74           H  
ATOM   1171 1HG2 THR A  80       4.463  23.553  -4.211  1.00  0.74           H  
ATOM   1172 2HG2 THR A  80       3.866  23.263  -5.847  1.00  0.74           H  
ATOM   1173 3HG2 THR A  80       3.315  22.259  -4.515  1.00  0.74           H  
ATOM   1174  N   ALA A  81       3.124  21.378  -7.621  1.00  0.68           N  
ATOM   1175  CA  ALA A  81       2.531  22.072  -8.762  1.00  0.68           C  
ATOM   1176  C   ALA A  81       1.918  23.372  -8.287  1.00  0.68           C  
ATOM   1177  O   ALA A  81       1.427  23.468  -7.163  1.00  0.68           O  
ATOM   1178  CB  ALA A  81       1.488  21.228  -9.457  1.00  0.68           C  
ATOM   1179  H   ALA A  81       2.531  20.959  -6.905  1.00  0.68           H  
ATOM   1180  HA  ALA A  81       3.316  22.310  -9.471  1.00  0.68           H  
ATOM   1181 1HB  ALA A  81       1.081  21.782 -10.306  1.00  0.68           H  
ATOM   1182 2HB  ALA A  81       1.945  20.315  -9.809  1.00  0.68           H  
ATOM   1183 3HB  ALA A  81       0.692  20.994  -8.758  1.00  0.68           H  
ATOM   1184  N   TYR A  82       1.893  24.368  -9.148  1.00  0.63           N  
ATOM   1185  CA  TYR A  82       1.296  25.629  -8.761  1.00  0.63           C  
ATOM   1186  C   TYR A  82       0.255  26.085  -9.754  1.00  0.63           C  
ATOM   1187  O   TYR A  82       0.376  25.846 -10.959  1.00  0.63           O  
ATOM   1188  CB  TYR A  82       2.370  26.698  -8.661  1.00  0.63           C  
ATOM   1189  CG  TYR A  82       3.475  26.353  -7.708  1.00  0.63           C  
ATOM   1190  CD1 TYR A  82       4.564  25.616  -8.166  1.00  0.63           C  
ATOM   1191  CD2 TYR A  82       3.418  26.761  -6.401  1.00  0.63           C  
ATOM   1192  CE1 TYR A  82       5.593  25.312  -7.309  1.00  0.63           C  
ATOM   1193  CE2 TYR A  82       4.447  26.457  -5.538  1.00  0.63           C  
ATOM   1194  CZ  TYR A  82       5.537  25.742  -5.989  1.00  0.63           C  
ATOM   1195  OH  TYR A  82       6.571  25.456  -5.125  1.00  0.63           O  
ATOM   1196  H   TYR A  82       2.318  24.264 -10.064  1.00  0.63           H  
ATOM   1197  HA  TYR A  82       0.802  25.514  -7.800  1.00  0.63           H  
ATOM   1198 1HB  TYR A  82       2.805  26.870  -9.645  1.00  0.63           H  
ATOM   1199 2HB  TYR A  82       1.910  27.629  -8.330  1.00  0.63           H  
ATOM   1200  HD1 TYR A  82       4.605  25.286  -9.209  1.00  0.63           H  
ATOM   1201  HD2 TYR A  82       2.554  27.331  -6.053  1.00  0.63           H  
ATOM   1202  HE1 TYR A  82       6.441  24.746  -7.668  1.00  0.63           H  
ATOM   1203  HE2 TYR A  82       4.402  26.788  -4.502  1.00  0.63           H  
ATOM   1204  HH  TYR A  82       6.265  25.568  -4.220  1.00  0.63           H  
ATOM   1205  N   LEU A  83      -0.748  26.789  -9.250  1.00  0.61           N  
ATOM   1206  CA  LEU A  83      -1.756  27.378 -10.116  1.00  0.61           C  
ATOM   1207  C   LEU A  83      -1.873  28.856  -9.815  1.00  0.61           C  
ATOM   1208  O   LEU A  83      -2.177  29.261  -8.687  1.00  0.61           O  
ATOM   1209  CB  LEU A  83      -3.127  26.728  -9.919  1.00  0.61           C  
ATOM   1210  CG  LEU A  83      -4.274  27.300 -10.783  1.00  0.61           C  
ATOM   1211  CD1 LEU A  83      -3.964  26.972 -12.255  1.00  0.61           C  
ATOM   1212  CD2 LEU A  83      -5.617  26.716 -10.330  1.00  0.61           C  
ATOM   1213  H   LEU A  83      -0.783  26.940  -8.242  1.00  0.61           H  
ATOM   1214  HA  LEU A  83      -1.452  27.262 -11.156  1.00  0.61           H  
ATOM   1215 1HB  LEU A  83      -3.035  25.692 -10.182  1.00  0.61           H  
ATOM   1216 2HB  LEU A  83      -3.413  26.797  -8.876  1.00  0.61           H  
ATOM   1217  HG  LEU A  83      -4.306  28.388 -10.682  1.00  0.61           H  
ATOM   1218 1HD1 LEU A  83      -4.731  27.357 -12.904  1.00  0.61           H  
ATOM   1219 2HD1 LEU A  83      -3.012  27.410 -12.527  1.00  0.61           H  
ATOM   1220 3HD1 LEU A  83      -3.911  25.891 -12.375  1.00  0.61           H  
ATOM   1221 1HD2 LEU A  83      -6.420  27.115 -10.938  1.00  0.61           H  
ATOM   1222 2HD2 LEU A  83      -5.592  25.657 -10.434  1.00  0.61           H  
ATOM   1223 3HD2 LEU A  83      -5.792  26.972  -9.294  1.00  0.61           H  
ATOM   1224  N   GLN A  84      -1.628  29.670 -10.822  1.00  0.59           N  
ATOM   1225  CA  GLN A  84      -1.718  31.102 -10.652  1.00  0.59           C  
ATOM   1226  C   GLN A  84      -2.921  31.601 -11.394  1.00  0.59           C  
ATOM   1227  O   GLN A  84      -3.172  31.191 -12.529  1.00  0.59           O  
ATOM   1228  CB  GLN A  84      -0.461  31.831 -11.130  1.00  0.59           C  
ATOM   1229  CG  GLN A  84      -0.535  33.360 -10.888  1.00  0.59           C  
ATOM   1230  CD  GLN A  84       0.746  34.094 -11.223  1.00  0.59           C  
ATOM   1231  OE1 GLN A  84       1.842  33.530 -11.109  1.00  0.59           O  
ATOM   1232  NE2 GLN A  84       0.628  35.362 -11.637  1.00  0.59           N  
ATOM   1233  H   GLN A  84      -1.375  29.287 -11.732  1.00  0.59           H  
ATOM   1234  HA  GLN A  84      -1.864  31.331  -9.598  1.00  0.59           H  
ATOM   1235 1HB  GLN A  84       0.409  31.443 -10.602  1.00  0.59           H  
ATOM   1236 2HB  GLN A  84      -0.315  31.652 -12.196  1.00  0.59           H  
ATOM   1237 1HG  GLN A  84      -1.326  33.779 -11.515  1.00  0.59           H  
ATOM   1238 2HG  GLN A  84      -0.771  33.536  -9.834  1.00  0.59           H  
ATOM   1239 1HE2 GLN A  84       1.447  35.888 -11.867  1.00  0.59           H  
ATOM   1240 2HE2 GLN A  84      -0.296  35.804 -11.724  1.00  0.59           H  
ATOM   1241  N   MET A  85      -3.664  32.489 -10.771  1.00  0.58           N  
ATOM   1242  CA  MET A  85      -4.821  33.042 -11.427  1.00  0.58           C  
ATOM   1243  C   MET A  85      -4.818  34.556 -11.344  1.00  0.58           C  
ATOM   1244  O   MET A  85      -4.592  35.142 -10.284  1.00  0.58           O  
ATOM   1245  CB  MET A  85      -6.023  32.386 -10.785  1.00  0.58           C  
ATOM   1246  CG  MET A  85      -6.141  32.615  -9.321  1.00  0.58           C  
ATOM   1247  SD  MET A  85      -7.413  31.604  -8.512  1.00  0.58           S  
ATOM   1248  CE  MET A  85      -6.516  30.056  -8.409  1.00  0.58           C  
ATOM   1249  H   MET A  85      -3.436  32.764  -9.815  1.00  0.58           H  
ATOM   1250  HA  MET A  85      -4.796  32.772 -12.477  1.00  0.58           H  
ATOM   1251 1HB  MET A  85      -6.929  32.679 -11.303  1.00  0.58           H  
ATOM   1252 2HB  MET A  85      -5.904  31.327 -10.891  1.00  0.58           H  
ATOM   1253 1HG  MET A  85      -5.211  32.334  -8.891  1.00  0.58           H  
ATOM   1254 2HG  MET A  85      -6.295  33.645  -9.124  1.00  0.58           H  
ATOM   1255 1HE  MET A  85      -7.144  29.304  -7.939  1.00  0.58           H  
ATOM   1256 2HE  MET A  85      -6.233  29.727  -9.402  1.00  0.58           H  
ATOM   1257 3HE  MET A  85      -5.614  30.201  -7.821  1.00  0.58           H  
ATOM   1258  N   ASN A  86      -5.078  35.185 -12.492  1.00  0.59           N  
ATOM   1259  CA  ASN A  86      -5.059  36.635 -12.649  1.00  0.59           C  
ATOM   1260  C   ASN A  86      -6.403  37.187 -13.102  1.00  0.59           C  
ATOM   1261  O   ASN A  86      -7.221  36.459 -13.660  1.00  0.59           O  
ATOM   1262  CB  ASN A  86      -3.992  36.998 -13.675  1.00  0.59           C  
ATOM   1263  CG  ASN A  86      -2.576  36.539 -13.284  1.00  0.59           C  
ATOM   1264  OD1 ASN A  86      -2.043  36.775 -12.172  1.00  0.59           O  
ATOM   1265  ND2 ASN A  86      -1.955  35.854 -14.222  1.00  0.59           N  
ATOM   1266  H   ASN A  86      -5.239  34.621 -13.323  1.00  0.59           H  
ATOM   1267  HA  ASN A  86      -4.833  37.091 -11.688  1.00  0.59           H  
ATOM   1268 1HB  ASN A  86      -4.255  36.545 -14.636  1.00  0.59           H  
ATOM   1269 2HB  ASN A  86      -3.985  38.079 -13.820  1.00  0.59           H  
ATOM   1270 1HD2 ASN A  86      -1.031  35.504 -14.066  1.00  0.59           H  
ATOM   1271 2HD2 ASN A  86      -2.413  35.674 -15.098  1.00  0.59           H  
ATOM   1272  N   ASN A  87      -6.616  38.489 -12.902  1.00  0.61           N  
ATOM   1273  CA  ASN A  87      -7.829  39.150 -13.386  1.00  0.61           C  
ATOM   1274  C   ASN A  87      -9.073  38.396 -12.931  1.00  0.61           C  
ATOM   1275  O   ASN A  87      -9.999  38.160 -13.714  1.00  0.61           O  
ATOM   1276  CB  ASN A  87      -7.793  39.284 -14.897  1.00  0.61           C  
ATOM   1277  CG  ASN A  87      -6.665  40.171 -15.370  1.00  0.61           C  
ATOM   1278  OD1 ASN A  87      -6.366  41.204 -14.764  1.00  0.61           O  
ATOM   1279  ND2 ASN A  87      -6.033  39.782 -16.448  1.00  0.61           N  
ATOM   1280  H   ASN A  87      -5.929  39.034 -12.396  1.00  0.61           H  
ATOM   1281  HA  ASN A  87      -7.872  40.147 -12.951  1.00  0.61           H  
ATOM   1282 1HB  ASN A  87      -7.687  38.303 -15.360  1.00  0.61           H  
ATOM   1283 2HB  ASN A  87      -8.736  39.704 -15.241  1.00  0.61           H  
ATOM   1284 1HD2 ASN A  87      -5.277  40.328 -16.812  1.00  0.61           H  
ATOM   1285 2HD2 ASN A  87      -6.308  38.940 -16.913  1.00  0.61           H  
ATOM   1286  N   LEU A  88      -9.075  38.025 -11.654  1.00  0.63           N  
ATOM   1287  CA  LEU A  88     -10.139  37.222 -11.075  1.00  0.63           C  
ATOM   1288  C   LEU A  88     -11.521  37.835 -11.095  1.00  0.63           C  
ATOM   1289  O   LEU A  88     -11.712  39.020 -10.822  1.00  0.63           O  
ATOM   1290  CB  LEU A  88      -9.747  36.887  -9.642  1.00  0.63           C  
ATOM   1291  CG  LEU A  88      -8.636  35.896  -9.534  1.00  0.63           C  
ATOM   1292  CD1 LEU A  88      -8.205  35.772  -8.093  1.00  0.63           C  
ATOM   1293  CD2 LEU A  88      -9.163  34.587 -10.086  1.00  0.63           C  
ATOM   1294  H   LEU A  88      -8.275  38.287 -11.071  1.00  0.63           H  
ATOM   1295  HA  LEU A  88     -10.189  36.292 -11.639  1.00  0.63           H  
ATOM   1296 1HB  LEU A  88      -9.433  37.802  -9.136  1.00  0.63           H  
ATOM   1297 2HB  LEU A  88     -10.607  36.492  -9.139  1.00  0.63           H  
ATOM   1298  HG  LEU A  88      -7.773  36.228 -10.123  1.00  0.63           H  
ATOM   1299 1HD1 LEU A  88      -7.414  35.066  -7.986  1.00  0.63           H  
ATOM   1300 2HD1 LEU A  88      -7.855  36.748  -7.751  1.00  0.63           H  
ATOM   1301 3HD1 LEU A  88      -9.051  35.447  -7.499  1.00  0.63           H  
ATOM   1302 1HD2 LEU A  88      -8.429  33.849 -10.044  1.00  0.63           H  
ATOM   1303 2HD2 LEU A  88     -10.022  34.268  -9.498  1.00  0.63           H  
ATOM   1304 3HD2 LEU A  88      -9.470  34.725 -11.126  1.00  0.63           H  
ATOM   1305  N   LYS A  89     -12.507  36.999 -11.404  1.00  0.64           N  
ATOM   1306  CA  LYS A  89     -13.897  37.432 -11.435  1.00  0.64           C  
ATOM   1307  C   LYS A  89     -14.651  36.784 -10.275  1.00  0.64           C  
ATOM   1308  O   LYS A  89     -14.222  35.746  -9.789  1.00  0.64           O  
ATOM   1309  CB  LYS A  89     -14.520  37.062 -12.795  1.00  0.64           C  
ATOM   1310  CG  LYS A  89     -13.798  37.685 -13.990  1.00  0.64           C  
ATOM   1311  CD  LYS A  89     -13.914  39.220 -13.958  1.00  0.64           C  
ATOM   1312  CE  LYS A  89     -13.272  39.865 -15.182  1.00  0.64           C  
ATOM   1313  NZ  LYS A  89     -13.368  41.363 -15.143  1.00  0.64           N  
ATOM   1314  H   LYS A  89     -12.289  36.020 -11.646  1.00  0.64           H  
ATOM   1315  HA  LYS A  89     -13.911  38.512 -11.332  1.00  0.64           H  
ATOM   1316 1HB  LYS A  89     -14.474  35.974 -12.922  1.00  0.64           H  
ATOM   1317 2HB  LYS A  89     -15.564  37.348 -12.837  1.00  0.64           H  
ATOM   1318 1HG  LYS A  89     -12.739  37.407 -13.962  1.00  0.64           H  
ATOM   1319 2HG  LYS A  89     -14.229  37.307 -14.915  1.00  0.64           H  
ATOM   1320 1HD  LYS A  89     -14.964  39.506 -13.911  1.00  0.64           H  
ATOM   1321 2HD  LYS A  89     -13.414  39.599 -13.060  1.00  0.64           H  
ATOM   1322 1HE  LYS A  89     -12.219  39.577 -15.220  1.00  0.64           H  
ATOM   1323 2HE  LYS A  89     -13.770  39.502 -16.081  1.00  0.64           H  
ATOM   1324 1HZ  LYS A  89     -12.929  41.753 -15.964  1.00  0.64           H  
ATOM   1325 2HZ  LYS A  89     -14.340  41.641 -15.116  1.00  0.64           H  
ATOM   1326 3HZ  LYS A  89     -12.897  41.704 -14.315  1.00  0.64           H  
ATOM   1327  N   PRO A  90     -15.772  37.340  -9.790  1.00  0.65           N  
ATOM   1328  CA  PRO A  90     -16.640  36.724  -8.791  1.00  0.65           C  
ATOM   1329  C   PRO A  90     -16.976  35.271  -9.152  1.00  0.65           C  
ATOM   1330  O   PRO A  90     -17.073  34.401  -8.281  1.00  0.65           O  
ATOM   1331  CB  PRO A  90     -17.865  37.636  -8.839  1.00  0.65           C  
ATOM   1332  CG  PRO A  90     -17.299  38.992  -9.222  1.00  0.65           C  
ATOM   1333  CD  PRO A  90     -16.193  38.691 -10.213  1.00  0.65           C  
ATOM   1334  HA  PRO A  90     -16.174  36.786  -7.800  1.00  0.65           H  
ATOM   1335 1HB  PRO A  90     -18.595  37.249  -9.567  1.00  0.65           H  
ATOM   1336 2HB  PRO A  90     -18.361  37.641  -7.857  1.00  0.65           H  
ATOM   1337 1HG  PRO A  90     -18.088  39.630  -9.645  1.00  0.65           H  
ATOM   1338 2HG  PRO A  90     -16.923  39.506  -8.320  1.00  0.65           H  
ATOM   1339 1HD  PRO A  90     -16.580  38.695 -11.237  1.00  0.65           H  
ATOM   1340 2HD  PRO A  90     -15.392  39.427 -10.060  1.00  0.65           H  
ATOM   1341  N   GLU A  91     -17.050  34.997 -10.458  1.00  0.64           N  
ATOM   1342  CA  GLU A  91     -17.354  33.690 -11.033  1.00  0.64           C  
ATOM   1343  C   GLU A  91     -16.277  32.638 -10.731  1.00  0.64           C  
ATOM   1344  O   GLU A  91     -16.523  31.438 -10.855  1.00  0.64           O  
ATOM   1345  CB  GLU A  91     -17.536  33.819 -12.546  1.00  0.64           C  
ATOM   1346  CG  GLU A  91     -18.763  34.627 -12.958  1.00  0.64           C  
ATOM   1347  CD  GLU A  91     -18.922  34.757 -14.459  1.00  0.64           C  
ATOM   1348  OE1 GLU A  91     -18.066  34.293 -15.175  1.00  0.64           O  
ATOM   1349  OE2 GLU A  91     -19.904  35.321 -14.884  1.00  0.64           O  
ATOM   1350  H   GLU A  91     -16.930  35.757 -11.108  1.00  0.64           H  
ATOM   1351  HA  GLU A  91     -18.292  33.341 -10.600  1.00  0.64           H  
ATOM   1352 1HB  GLU A  91     -16.655  34.303 -12.972  1.00  0.64           H  
ATOM   1353 2HB  GLU A  91     -17.614  32.828 -12.991  1.00  0.64           H  
ATOM   1354 1HG  GLU A  91     -19.653  34.152 -12.548  1.00  0.64           H  
ATOM   1355 2HG  GLU A  91     -18.683  35.623 -12.520  1.00  0.64           H  
ATOM   1356  N   ASP A  92     -15.076  33.087 -10.357  1.00  0.63           N  
ATOM   1357  CA  ASP A  92     -13.966  32.191 -10.075  1.00  0.63           C  
ATOM   1358  C   ASP A  92     -13.969  31.718  -8.615  1.00  0.63           C  
ATOM   1359  O   ASP A  92     -13.087  30.949  -8.205  1.00  0.63           O  
ATOM   1360  CB  ASP A  92     -12.630  32.880 -10.408  1.00  0.63           C  
ATOM   1361  CG  ASP A  92     -12.378  33.116 -11.935  1.00  0.63           C  
ATOM   1362  OD1 ASP A  92     -12.490  32.173 -12.722  1.00  0.63           O  
ATOM   1363  OD2 ASP A  92     -12.125  34.257 -12.310  1.00  0.63           O  
ATOM   1364  H   ASP A  92     -14.921  34.084 -10.243  1.00  0.63           H  
ATOM   1365  HA  ASP A  92     -14.082  31.321 -10.703  1.00  0.63           H  
ATOM   1366 1HB  ASP A  92     -12.593  33.842  -9.902  1.00  0.63           H  
ATOM   1367 2HB  ASP A  92     -11.809  32.284 -10.013  1.00  0.63           H  
ATOM   1368  N   THR A  93     -14.946  32.195  -7.830  1.00  0.62           N  
ATOM   1369  CA  THR A  93     -15.113  31.791  -6.439  1.00  0.62           C  
ATOM   1370  C   THR A  93     -15.415  30.296  -6.328  1.00  0.62           C  
ATOM   1371  O   THR A  93     -16.278  29.770  -7.036  1.00  0.62           O  
ATOM   1372  CB  THR A  93     -16.263  32.569  -5.767  1.00  0.62           C  
ATOM   1373  OG1 THR A  93     -15.979  33.983  -5.780  1.00  0.62           O  
ATOM   1374  CG2 THR A  93     -16.542  32.067  -4.337  1.00  0.62           C  
ATOM   1375  H   THR A  93     -15.631  32.856  -8.204  1.00  0.62           H  
ATOM   1376  HA  THR A  93     -14.187  31.997  -5.909  1.00  0.62           H  
ATOM   1377  HB  THR A  93     -17.169  32.415  -6.352  1.00  0.62           H  
ATOM   1378  HG1 THR A  93     -16.203  34.321  -6.683  1.00  0.62           H  
ATOM   1379 1HG2 THR A  93     -17.373  32.629  -3.918  1.00  0.62           H  
ATOM   1380 2HG2 THR A  93     -16.804  31.012  -4.369  1.00  0.62           H  
ATOM   1381 3HG2 THR A  93     -15.689  32.186  -3.717  1.00  0.62           H  
ATOM   1382  N   GLY A  94     -14.726  29.612  -5.426  1.00  0.60           N  
ATOM   1383  CA  GLY A  94     -14.994  28.191  -5.238  1.00  0.60           C  
ATOM   1384  C   GLY A  94     -13.855  27.450  -4.580  1.00  0.60           C  
ATOM   1385  O   GLY A  94     -12.838  28.042  -4.200  1.00  0.60           O  
ATOM   1386  H   GLY A  94     -14.028  30.100  -4.866  1.00  0.60           H  
ATOM   1387 1HA  GLY A  94     -15.889  28.075  -4.633  1.00  0.60           H  
ATOM   1388 2HA  GLY A  94     -15.202  27.735  -6.204  1.00  0.60           H  
ATOM   1389  N   ILE A  95     -14.032  26.144  -4.418  1.00  0.60           N  
ATOM   1390  CA  ILE A  95     -12.975  25.361  -3.811  1.00  0.60           C  
ATOM   1391  C   ILE A  95     -12.155  24.735  -4.922  1.00  0.60           C  
ATOM   1392  O   ILE A  95     -12.702  24.136  -5.850  1.00  0.60           O  
ATOM   1393  CB  ILE A  95     -13.507  24.264  -2.879  1.00  0.60           C  
ATOM   1394  CG1 ILE A  95     -14.443  24.871  -1.830  1.00  0.60           C  
ATOM   1395  CG2 ILE A  95     -12.315  23.581  -2.180  1.00  0.60           C  
ATOM   1396  CD1 ILE A  95     -13.797  25.933  -0.992  1.00  0.60           C  
ATOM   1397  H   ILE A  95     -14.899  25.696  -4.720  1.00  0.60           H  
ATOM   1398  HA  ILE A  95     -12.333  26.015  -3.233  1.00  0.60           H  
ATOM   1399  HB  ILE A  95     -14.074  23.538  -3.454  1.00  0.60           H  
ATOM   1400 1HG1 ILE A  95     -15.309  25.303  -2.335  1.00  0.60           H  
ATOM   1401 2HG1 ILE A  95     -14.790  24.076  -1.170  1.00  0.60           H  
ATOM   1402 1HG2 ILE A  95     -12.677  22.804  -1.516  1.00  0.60           H  
ATOM   1403 2HG2 ILE A  95     -11.646  23.141  -2.917  1.00  0.60           H  
ATOM   1404 3HG2 ILE A  95     -11.765  24.317  -1.602  1.00  0.60           H  
ATOM   1405 1HD1 ILE A  95     -14.511  26.322  -0.264  1.00  0.60           H  
ATOM   1406 2HD1 ILE A  95     -12.937  25.512  -0.467  1.00  0.60           H  
ATOM   1407 3HD1 ILE A  95     -13.474  26.733  -1.640  1.00  0.60           H  
ATOM   1408  N   TYR A  96     -10.854  24.923  -4.859  1.00  0.61           N  
ATOM   1409  CA  TYR A  96      -9.963  24.395  -5.870  1.00  0.61           C  
ATOM   1410  C   TYR A  96      -9.321  23.128  -5.385  1.00  0.61           C  
ATOM   1411  O   TYR A  96      -8.945  23.023  -4.215  1.00  0.61           O  
ATOM   1412  CB  TYR A  96      -8.920  25.439  -6.243  1.00  0.61           C  
ATOM   1413  CG  TYR A  96      -9.473  26.572  -7.108  1.00  0.61           C  
ATOM   1414  CD1 TYR A  96     -10.248  27.570  -6.544  1.00  0.61           C  
ATOM   1415  CD2 TYR A  96      -9.165  26.626  -8.470  1.00  0.61           C  
ATOM   1416  CE1 TYR A  96     -10.737  28.588  -7.336  1.00  0.61           C  
ATOM   1417  CE2 TYR A  96      -9.647  27.666  -9.245  1.00  0.61           C  
ATOM   1418  CZ  TYR A  96     -10.439  28.647  -8.663  1.00  0.61           C  
ATOM   1419  OH  TYR A  96     -10.972  29.694  -9.412  1.00  0.61           O  
ATOM   1420  H   TYR A  96     -10.475  25.430  -4.063  1.00  0.61           H  
ATOM   1421  HA  TYR A  96     -10.546  24.159  -6.752  1.00  0.61           H  
ATOM   1422 1HB  TYR A  96      -8.517  25.872  -5.330  1.00  0.61           H  
ATOM   1423 2HB  TYR A  96      -8.101  24.964  -6.774  1.00  0.61           H  
ATOM   1424  HD1 TYR A  96     -10.496  27.541  -5.478  1.00  0.61           H  
ATOM   1425  HD2 TYR A  96      -8.547  25.845  -8.921  1.00  0.61           H  
ATOM   1426  HE1 TYR A  96     -11.371  29.353  -6.920  1.00  0.61           H  
ATOM   1427  HE2 TYR A  96      -9.415  27.706 -10.306  1.00  0.61           H  
ATOM   1428  HH  TYR A  96     -11.651  30.173  -8.867  1.00  0.61           H  
ATOM   1429  N   TYR A  97      -9.198  22.168  -6.292  1.00  0.64           N  
ATOM   1430  CA  TYR A  97      -8.567  20.903  -5.975  1.00  0.64           C  
ATOM   1431  C   TYR A  97      -7.531  20.508  -6.999  1.00  0.64           C  
ATOM   1432  O   TYR A  97      -7.734  20.620  -8.206  1.00  0.64           O  
ATOM   1433  CB  TYR A  97      -9.594  19.773  -5.904  1.00  0.64           C  
ATOM   1434  CG  TYR A  97     -10.651  19.926  -4.850  1.00  0.64           C  
ATOM   1435  CD1 TYR A  97     -11.805  20.658  -5.115  1.00  0.64           C  
ATOM   1436  CD2 TYR A  97     -10.482  19.312  -3.625  1.00  0.64           C  
ATOM   1437  CE1 TYR A  97     -12.776  20.765  -4.145  1.00  0.64           C  
ATOM   1438  CE2 TYR A  97     -11.454  19.421  -2.659  1.00  0.64           C  
ATOM   1439  CZ  TYR A  97     -12.599  20.140  -2.914  1.00  0.64           C  
ATOM   1440  OH  TYR A  97     -13.576  20.236  -1.944  1.00  0.64           O  
ATOM   1441  H   TYR A  97      -9.558  22.341  -7.228  1.00  0.64           H  
ATOM   1442  HA  TYR A  97      -8.063  20.995  -5.014  1.00  0.64           H  
ATOM   1443 1HB  TYR A  97     -10.093  19.683  -6.871  1.00  0.64           H  
ATOM   1444 2HB  TYR A  97      -9.070  18.832  -5.723  1.00  0.64           H  
ATOM   1445  HD1 TYR A  97     -11.947  21.143  -6.084  1.00  0.64           H  
ATOM   1446  HD2 TYR A  97      -9.574  18.734  -3.425  1.00  0.64           H  
ATOM   1447  HE1 TYR A  97     -13.680  21.330  -4.347  1.00  0.64           H  
ATOM   1448  HE2 TYR A  97     -11.319  18.932  -1.694  1.00  0.64           H  
ATOM   1449  HH  TYR A  97     -14.284  20.802  -2.258  1.00  0.64           H  
ATOM   1450  N   CYS A  98      -6.460  19.969  -6.485  1.00  0.71           N  
ATOM   1451  CA  CYS A  98      -5.340  19.413  -7.208  1.00  0.71           C  
ATOM   1452  C   CYS A  98      -5.483  17.916  -7.299  1.00  0.71           C  
ATOM   1453  O   CYS A  98      -5.875  17.253  -6.324  1.00  0.71           O  
ATOM   1454  CB  CYS A  98      -4.053  19.752  -6.504  1.00  0.71           C  
ATOM   1455  SG  CYS A  98      -2.582  19.120  -7.222  1.00  0.71           S  
ATOM   1456  H   CYS A  98      -6.397  19.978  -5.473  1.00  0.71           H  
ATOM   1457  HA  CYS A  98      -5.317  19.841  -8.207  1.00  0.71           H  
ATOM   1458 1HB  CYS A  98      -3.969  20.832  -6.450  1.00  0.71           H  
ATOM   1459 2HB  CYS A  98      -4.110  19.376  -5.484  1.00  0.71           H  
ATOM   1460  N   ALA A  99      -5.194  17.392  -8.475  1.00  0.85           N  
ATOM   1461  CA  ALA A  99      -5.298  15.971  -8.688  1.00  0.85           C  
ATOM   1462  C   ALA A  99      -4.208  15.442  -9.599  1.00  0.85           C  
ATOM   1463  O   ALA A  99      -3.683  16.156 -10.459  1.00  0.85           O  
ATOM   1464  CB  ALA A  99      -6.644  15.660  -9.254  1.00  0.85           C  
ATOM   1465  H   ALA A  99      -4.918  18.014  -9.234  1.00  0.85           H  
ATOM   1466  HA  ALA A  99      -5.200  15.489  -7.732  1.00  0.85           H  
ATOM   1467 1HB  ALA A  99      -6.758  14.579  -9.384  1.00  0.85           H  
ATOM   1468 2HB  ALA A  99      -7.378  16.026  -8.572  1.00  0.85           H  
ATOM   1469 3HB  ALA A  99      -6.742  16.150 -10.170  1.00  0.85           H  
ATOM   1470  N   ALA A 100      -3.905  14.154  -9.438  1.00  1.09           N  
ATOM   1471  CA  ALA A 100      -2.844  13.531 -10.219  1.00  1.09           C  
ATOM   1472  C   ALA A 100      -3.171  12.119 -10.715  1.00  1.09           C  
ATOM   1473  O   ALA A 100      -4.006  11.388 -10.155  1.00  1.09           O  
ATOM   1474  CB  ALA A 100      -1.564  13.480  -9.375  1.00  1.09           C  
ATOM   1475  H   ALA A 100      -4.389  13.632  -8.708  1.00  1.09           H  
ATOM   1476  HA  ALA A 100      -2.675  14.154 -11.095  1.00  1.09           H  
ATOM   1477 1HB  ALA A 100      -0.754  13.061  -9.977  1.00  1.09           H  
ATOM   1478 2HB  ALA A 100      -1.297  14.479  -9.055  1.00  1.09           H  
ATOM   1479 3HB  ALA A 100      -1.727  12.855  -8.501  1.00  1.09           H  
ATOM   1480  N   ASP A 101      -2.492  11.764 -11.811  1.00  1.49           N  
ATOM   1481  CA  ASP A 101      -2.577  10.436 -12.434  1.00  1.49           C  
ATOM   1482  C   ASP A 101      -1.571   9.452 -11.889  1.00  1.49           C  
ATOM   1483  O   ASP A 101      -0.876   9.718 -10.910  1.00  1.49           O  
ATOM   1484  CB  ASP A 101      -2.374  10.463 -13.962  1.00  1.49           C  
ATOM   1485  CG  ASP A 101      -0.995  10.830 -14.477  1.00  1.49           C  
ATOM   1486  OD1 ASP A 101      -0.074  10.912 -13.727  1.00  1.49           O  
ATOM   1487  OD2 ASP A 101      -0.878  11.066 -15.675  1.00  1.49           O  
ATOM   1488  H   ASP A 101      -1.861  12.469 -12.205  1.00  1.49           H  
ATOM   1489  HA  ASP A 101      -3.566  10.043 -12.251  1.00  1.49           H  
ATOM   1490 1HB  ASP A 101      -2.680   9.528 -14.407  1.00  1.49           H  
ATOM   1491 2HB  ASP A 101      -2.972  11.181 -14.357  1.00  1.49           H  
ATOM   1492  N   GLU A 102      -1.535   8.298 -12.545  1.00  2.12           N  
ATOM   1493  CA  GLU A 102      -0.578   7.245 -12.306  1.00  2.12           C  
ATOM   1494  C   GLU A 102       0.346   7.198 -13.511  1.00  2.12           C  
ATOM   1495  O   GLU A 102      -0.076   7.440 -14.643  1.00  2.12           O  
ATOM   1496  CB  GLU A 102      -1.227   5.887 -12.086  1.00  2.12           C  
ATOM   1497  CG  GLU A 102      -2.010   5.811 -10.831  1.00  2.12           C  
ATOM   1498  CD  GLU A 102      -2.661   4.503 -10.567  1.00  2.12           C  
ATOM   1499  OE1 GLU A 102      -2.909   3.761 -11.486  1.00  2.12           O  
ATOM   1500  OE2 GLU A 102      -2.887   4.234  -9.409  1.00  2.12           O  
ATOM   1501  H   GLU A 102      -2.188   8.162 -13.295  1.00  2.12           H  
ATOM   1502  HA  GLU A 102       0.007   7.491 -11.424  1.00  2.12           H  
ATOM   1503 1HB  GLU A 102      -1.857   5.623 -12.918  1.00  2.12           H  
ATOM   1504 2HB  GLU A 102      -0.448   5.137 -12.024  1.00  2.12           H  
ATOM   1505 1HG  GLU A 102      -1.308   5.977 -10.031  1.00  2.12           H  
ATOM   1506 2HG  GLU A 102      -2.745   6.609 -10.815  1.00  2.12           H  
ATOM   1507  N   ALA A 103       1.557   6.726 -13.297  1.00  3.03           N  
ATOM   1508  CA  ALA A 103       2.569   6.628 -14.342  1.00  3.03           C  
ATOM   1509  C   ALA A 103       2.292   5.471 -15.298  1.00  3.03           C  
ATOM   1510  O   ALA A 103       3.050   5.229 -16.239  1.00  3.03           O  
ATOM   1511  CB  ALA A 103       3.935   6.456 -13.711  1.00  3.03           C  
ATOM   1512  H   ALA A 103       1.826   6.499 -12.351  1.00  3.03           H  
ATOM   1513  HA  ALA A 103       2.557   7.557 -14.913  1.00  3.03           H  
ATOM   1514 1HB  ALA A 103       4.691   6.415 -14.492  1.00  3.03           H  
ATOM   1515 2HB  ALA A 103       4.139   7.302 -13.060  1.00  3.03           H  
ATOM   1516 3HB  ALA A 103       3.956   5.534 -13.134  1.00  3.03           H  
ATOM   1517  N   TYR A 104       1.204   4.755 -15.052  1.00  4.19           N  
ATOM   1518  CA  TYR A 104       0.803   3.635 -15.867  1.00  4.19           C  
ATOM   1519  C   TYR A 104      -0.208   4.057 -16.944  1.00  4.19           C  
ATOM   1520  O   TYR A 104      -0.528   3.278 -17.854  1.00  4.19           O  
ATOM   1521  CB  TYR A 104       0.207   2.577 -14.960  1.00  4.19           C  
ATOM   1522  CG  TYR A 104       1.194   2.134 -13.922  1.00  4.19           C  
ATOM   1523  CD1 TYR A 104       0.945   2.415 -12.590  1.00  4.19           C  
ATOM   1524  CD2 TYR A 104       2.361   1.487 -14.292  1.00  4.19           C  
ATOM   1525  CE1 TYR A 104       1.852   2.044 -11.625  1.00  4.19           C  
ATOM   1526  CE2 TYR A 104       3.273   1.113 -13.325  1.00  4.19           C  
ATOM   1527  CZ  TYR A 104       3.022   1.388 -11.996  1.00  4.19           C  
ATOM   1528  OH  TYR A 104       3.931   1.017 -11.031  1.00  4.19           O  
ATOM   1529  H   TYR A 104       0.631   5.008 -14.261  1.00  4.19           H  
ATOM   1530  HA  TYR A 104       1.683   3.233 -16.368  1.00  4.19           H  
ATOM   1531 1HB  TYR A 104      -0.677   2.977 -14.452  1.00  4.19           H  
ATOM   1532 2HB  TYR A 104      -0.098   1.711 -15.544  1.00  4.19           H  
ATOM   1533  HD1 TYR A 104       0.025   2.928 -12.305  1.00  4.19           H  
ATOM   1534  HD2 TYR A 104       2.559   1.277 -15.342  1.00  4.19           H  
ATOM   1535  HE1 TYR A 104       1.650   2.264 -10.577  1.00  4.19           H  
ATOM   1536  HE2 TYR A 104       4.193   0.602 -13.612  1.00  4.19           H  
ATOM   1537  HH  TYR A 104       4.674   0.573 -11.447  1.00  4.19           H  
ATOM   1538  N   TYR A 105      -0.695   5.306 -16.899  1.00  5.45           N  
ATOM   1539  CA  TYR A 105      -1.668   5.712 -17.917  1.00  5.45           C  
ATOM   1540  C   TYR A 105      -0.976   6.118 -19.212  1.00  5.45           C  
ATOM   1541  O   TYR A 105      -0.852   7.294 -19.545  1.00  5.45           O  
ATOM   1542  CB  TYR A 105      -2.593   6.838 -17.438  1.00  5.45           C  
ATOM   1543  CG  TYR A 105      -3.624   6.412 -16.411  1.00  5.45           C  
ATOM   1544  CD1 TYR A 105      -3.422   6.671 -15.086  1.00  5.45           C  
ATOM   1545  CD2 TYR A 105      -4.776   5.755 -16.822  1.00  5.45           C  
ATOM   1546  CE1 TYR A 105      -4.358   6.282 -14.139  1.00  5.45           C  
ATOM   1547  CE2 TYR A 105      -5.714   5.360 -15.890  1.00  5.45           C  
ATOM   1548  CZ  TYR A 105      -5.508   5.620 -14.550  1.00  5.45           C  
ATOM   1549  OH  TYR A 105      -6.436   5.212 -13.622  1.00  5.45           O  
ATOM   1550  H   TYR A 105      -0.412   5.962 -16.168  1.00  5.45           H  
ATOM   1551  HA  TYR A 105      -2.300   4.856 -18.146  1.00  5.45           H  
ATOM   1552 1HB  TYR A 105      -1.993   7.647 -17.004  1.00  5.45           H  
ATOM   1553 2HB  TYR A 105      -3.123   7.245 -18.293  1.00  5.45           H  
ATOM   1554  HD1 TYR A 105      -2.522   7.174 -14.795  1.00  5.45           H  
ATOM   1555  HD2 TYR A 105      -4.938   5.547 -17.880  1.00  5.45           H  
ATOM   1556  HE1 TYR A 105      -4.190   6.486 -13.080  1.00  5.45           H  
ATOM   1557  HE2 TYR A 105      -6.617   4.840 -16.210  1.00  5.45           H  
ATOM   1558  HH  TYR A 105      -6.176   5.520 -12.750  1.00  5.45           H  
ATOM   1559  N   HIS A 106      -0.552   5.101 -19.949  1.00  6.57           N  
ATOM   1560  CA  HIS A 106       0.182   5.238 -21.206  1.00  6.57           C  
ATOM   1561  C   HIS A 106      -0.709   5.544 -22.414  1.00  6.57           C  
ATOM   1562  O   HIS A 106      -0.215   5.822 -23.509  1.00  6.57           O  
ATOM   1563  CB  HIS A 106       0.984   3.963 -21.462  1.00  6.57           C  
ATOM   1564  CG  HIS A 106       0.130   2.732 -21.596  1.00  6.57           C  
ATOM   1565  ND1 HIS A 106      -0.532   2.166 -20.520  1.00  6.57           N  
ATOM   1566  CD2 HIS A 106      -0.171   1.962 -22.671  1.00  6.57           C  
ATOM   1567  CE1 HIS A 106      -1.199   1.100 -20.930  1.00  6.57           C  
ATOM   1568  NE2 HIS A 106      -0.998   0.951 -22.231  1.00  6.57           N  
ATOM   1569  H   HIS A 106      -0.702   4.175 -19.547  1.00  6.57           H  
ATOM   1570  HA  HIS A 106       0.888   6.062 -21.111  1.00  6.57           H  
ATOM   1571 1HB  HIS A 106       1.567   4.077 -22.374  1.00  6.57           H  
ATOM   1572 2HB  HIS A 106       1.682   3.803 -20.638  1.00  6.57           H  
ATOM   1573  HD1 HIS A 106      -0.516   2.500 -19.550  1.00  6.57           H  
ATOM   1574  HD2 HIS A 106       0.113   2.015 -23.722  1.00  6.57           H  
ATOM   1575  HE1 HIS A 106      -1.786   0.513 -20.224  1.00  6.57           H  
ATOM   1576  N   GLU A 107      -2.018   5.460 -22.220  1.00  7.35           N  
ATOM   1577  CA  GLU A 107      -2.982   5.712 -23.279  1.00  7.35           C  
ATOM   1578  C   GLU A 107      -2.830   7.150 -23.773  1.00  7.35           C  
ATOM   1579  O   GLU A 107      -2.703   8.076 -22.978  1.00  7.35           O  
ATOM   1580  CB  GLU A 107      -4.405   5.427 -22.791  1.00  7.35           C  
ATOM   1581  CG  GLU A 107      -5.490   5.535 -23.867  1.00  7.35           C  
ATOM   1582  CD  GLU A 107      -6.848   5.147 -23.366  1.00  7.35           C  
ATOM   1583  OE1 GLU A 107      -6.931   4.664 -22.265  1.00  7.35           O  
ATOM   1584  OE2 GLU A 107      -7.804   5.341 -24.076  1.00  7.35           O  
ATOM   1585  H   GLU A 107      -2.344   5.224 -21.297  1.00  7.35           H  
ATOM   1586  HA  GLU A 107      -2.766   5.042 -24.110  1.00  7.35           H  
ATOM   1587 1HB  GLU A 107      -4.447   4.420 -22.374  1.00  7.35           H  
ATOM   1588 2HB  GLU A 107      -4.655   6.122 -21.993  1.00  7.35           H  
ATOM   1589 1HG  GLU A 107      -5.541   6.546 -24.214  1.00  7.35           H  
ATOM   1590 2HG  GLU A 107      -5.218   4.902 -24.710  1.00  7.35           H  
ATOM   1591  N   ARG A 108      -2.863   7.338 -25.087  1.00  7.76           N  
ATOM   1592  CA  ARG A 108      -2.672   8.658 -25.693  1.00  7.76           C  
ATOM   1593  C   ARG A 108      -3.941   9.502 -25.855  1.00  7.76           C  
ATOM   1594  O   ARG A 108      -3.918  10.528 -26.537  1.00  7.76           O  
ATOM   1595  CB  ARG A 108      -2.000   8.510 -27.046  1.00  7.76           C  
ATOM   1596  CG  ARG A 108      -0.579   7.967 -26.977  1.00  7.76           C  
ATOM   1597  CD  ARG A 108       0.045   7.862 -28.322  1.00  7.76           C  
ATOM   1598  NE  ARG A 108       1.406   7.352 -28.247  1.00  7.76           N  
ATOM   1599  CZ  ARG A 108       2.242   7.233 -29.299  1.00  7.76           C  
ATOM   1600  NH1 ARG A 108       1.845   7.593 -30.500  1.00  7.76           N  
ATOM   1601  NH2 ARG A 108       3.462   6.757 -29.122  1.00  7.76           N  
ATOM   1602  H   ARG A 108      -2.987   6.536 -25.688  1.00  7.76           H  
ATOM   1603  HA  ARG A 108      -1.989   9.213 -25.049  1.00  7.76           H  
ATOM   1604 1HB  ARG A 108      -2.585   7.842 -27.674  1.00  7.76           H  
ATOM   1605 2HB  ARG A 108      -1.963   9.480 -27.541  1.00  7.76           H  
ATOM   1606 1HG  ARG A 108       0.031   8.634 -26.367  1.00  7.76           H  
ATOM   1607 2HG  ARG A 108      -0.592   6.974 -26.519  1.00  7.76           H  
ATOM   1608 1HD  ARG A 108      -0.540   7.184 -28.942  1.00  7.76           H  
ATOM   1609 2HD  ARG A 108       0.074   8.847 -28.788  1.00  7.76           H  
ATOM   1610  HE  ARG A 108       1.748   7.064 -27.338  1.00  7.76           H  
ATOM   1611 1HH1 ARG A 108       0.912   7.958 -30.636  1.00  7.76           H  
ATOM   1612 2HH1 ARG A 108       2.471   7.504 -31.287  1.00  7.76           H  
ATOM   1613 1HH2 ARG A 108       3.768   6.482 -28.199  1.00  7.76           H  
ATOM   1614 2HH2 ARG A 108       4.087   6.669 -29.909  1.00  7.76           H  
ATOM   1615  N   GLY A 109      -5.050   9.054 -25.281  1.00  7.84           N  
ATOM   1616  CA  GLY A 109      -6.305   9.793 -25.373  1.00  7.84           C  
ATOM   1617  C   GLY A 109      -6.341  10.903 -24.325  1.00  7.84           C  
ATOM   1618  O   GLY A 109      -5.361  11.128 -23.622  1.00  7.84           O  
ATOM   1619  H   GLY A 109      -5.007   8.201 -24.742  1.00  7.84           H  
ATOM   1620 1HA  GLY A 109      -6.409  10.221 -26.370  1.00  7.84           H  
ATOM   1621 2HA  GLY A 109      -7.141   9.110 -25.222  1.00  7.84           H  
ATOM   1622  N   TRP A 110      -7.485  11.573 -24.195  1.00  7.56           N  
ATOM   1623  CA  TRP A 110      -7.616  12.708 -23.271  1.00  7.56           C  
ATOM   1624  C   TRP A 110      -8.387  12.428 -21.980  1.00  7.56           C  
ATOM   1625  O   TRP A 110      -8.976  13.336 -21.395  1.00  7.56           O  
ATOM   1626  CB  TRP A 110      -8.262  13.885 -23.988  1.00  7.56           C  
ATOM   1627  CG  TRP A 110      -7.415  14.427 -25.086  1.00  7.56           C  
ATOM   1628  CD1 TRP A 110      -7.668  14.357 -26.423  1.00  7.56           C  
ATOM   1629  CD2 TRP A 110      -6.149  15.116 -24.953  1.00  7.56           C  
ATOM   1630  NE1 TRP A 110      -6.658  14.960 -27.126  1.00  7.56           N  
ATOM   1631  CE2 TRP A 110      -5.719  15.429 -26.242  1.00  7.56           C  
ATOM   1632  CE3 TRP A 110      -5.355  15.490 -23.853  1.00  7.56           C  
ATOM   1633  CZ2 TRP A 110      -4.531  16.095 -26.474  1.00  7.56           C  
ATOM   1634  CZ3 TRP A 110      -4.161  16.158 -24.091  1.00  7.56           C  
ATOM   1635  CH2 TRP A 110      -3.766  16.449 -25.370  1.00  7.56           C  
ATOM   1636  H   TRP A 110      -8.271  11.324 -24.779  1.00  7.56           H  
ATOM   1637  HA  TRP A 110      -6.609  13.015 -22.987  1.00  7.56           H  
ATOM   1638 1HB  TRP A 110      -9.220  13.579 -24.408  1.00  7.56           H  
ATOM   1639 2HB  TRP A 110      -8.455  14.685 -23.274  1.00  7.56           H  
ATOM   1640  HD1 TRP A 110      -8.546  13.892 -26.868  1.00  7.56           H  
ATOM   1641  HE1 TRP A 110      -6.609  15.043 -28.131  1.00  7.56           H  
ATOM   1642  HE3 TRP A 110      -5.671  15.253 -22.835  1.00  7.56           H  
ATOM   1643  HZ2 TRP A 110      -4.191  16.340 -27.481  1.00  7.56           H  
ATOM   1644  HZ3 TRP A 110      -3.543  16.445 -23.239  1.00  7.56           H  
ATOM   1645  HH2 TRP A 110      -2.825  16.969 -25.529  1.00  7.56           H  
ATOM   1646  N   GLN A 111      -8.394  11.179 -21.519  1.00  6.86           N  
ATOM   1647  CA  GLN A 111      -9.109  10.849 -20.280  1.00  6.86           C  
ATOM   1648  C   GLN A 111      -8.528  11.554 -19.056  1.00  6.86           C  
ATOM   1649  O   GLN A 111      -9.229  11.711 -18.054  1.00  6.86           O  
ATOM   1650  CB  GLN A 111      -9.073   9.341 -19.991  1.00  6.86           C  
ATOM   1651  CG  GLN A 111      -7.692   8.810 -19.565  1.00  6.86           C  
ATOM   1652  CD  GLN A 111      -7.666   7.306 -19.328  1.00  6.86           C  
ATOM   1653  OE1 GLN A 111      -8.456   6.756 -18.550  1.00  6.86           O  
ATOM   1654  NE2 GLN A 111      -6.748   6.642 -19.997  1.00  6.86           N  
ATOM   1655  H   GLN A 111      -7.895  10.463 -22.026  1.00  6.86           H  
ATOM   1656  HA  GLN A 111     -10.147  11.165 -20.386  1.00  6.86           H  
ATOM   1657 1HB  GLN A 111      -9.783   9.106 -19.198  1.00  6.86           H  
ATOM   1658 2HB  GLN A 111      -9.383   8.791 -20.881  1.00  6.86           H  
ATOM   1659 1HG  GLN A 111      -6.963   9.048 -20.343  1.00  6.86           H  
ATOM   1660 2HG  GLN A 111      -7.407   9.289 -18.628  1.00  6.86           H  
ATOM   1661 1HE2 GLN A 111      -6.671   5.643 -19.902  1.00  6.86           H  
ATOM   1662 2HE2 GLN A 111      -6.136   7.136 -20.615  1.00  6.86           H  
ATOM   1663  N   SER A 112      -7.256  11.965 -19.158  1.00  5.82           N  
ATOM   1664  CA  SER A 112      -6.491  12.592 -18.089  1.00  5.82           C  
ATOM   1665  C   SER A 112      -7.334  13.221 -16.962  1.00  5.82           C  
ATOM   1666  O   SER A 112      -7.631  12.514 -16.005  1.00  5.82           O  
ATOM   1667  CB  SER A 112      -5.424  13.517 -18.684  1.00  5.82           C  
ATOM   1668  OG  SER A 112      -4.424  12.771 -19.325  1.00  5.82           O  
ATOM   1669  H   SER A 112      -6.793  11.807 -20.042  1.00  5.82           H  
ATOM   1670  HA  SER A 112      -5.918  11.796 -17.613  1.00  5.82           H  
ATOM   1671 1HB  SER A 112      -5.854  14.152 -19.438  1.00  5.82           H  
ATOM   1672 2HB  SER A 112      -4.991  14.149 -17.917  1.00  5.82           H  
ATOM   1673  HG  SER A 112      -3.937  12.320 -18.630  1.00  5.82           H  
ATOM   1674  N   PRO A 113      -7.885  14.444 -17.064  1.00  4.64           N  
ATOM   1675  CA  PRO A 113      -8.504  15.155 -15.958  1.00  4.64           C  
ATOM   1676  C   PRO A 113      -9.704  14.441 -15.330  1.00  4.64           C  
ATOM   1677  O   PRO A 113     -10.149  14.812 -14.245  1.00  4.64           O  
ATOM   1678  CB  PRO A 113      -8.939  16.473 -16.613  1.00  4.64           C  
ATOM   1679  CG  PRO A 113      -9.068  16.153 -18.079  1.00  4.64           C  
ATOM   1680  CD  PRO A 113      -7.979  15.170 -18.349  1.00  4.64           C  
ATOM   1681  HA  PRO A 113      -7.740  15.338 -15.203  1.00  4.64           H  
ATOM   1682 1HB  PRO A 113      -9.889  16.801 -16.181  1.00  4.64           H  
ATOM   1683 2HB  PRO A 113      -8.198  17.263 -16.403  1.00  4.64           H  
ATOM   1684 1HG  PRO A 113     -10.064  15.744 -18.292  1.00  4.64           H  
ATOM   1685 2HG  PRO A 113      -8.964  17.067 -18.682  1.00  4.64           H  
ATOM   1686 1HD  PRO A 113      -8.262  14.514 -19.181  1.00  4.64           H  
ATOM   1687 2HD  PRO A 113      -7.068  15.749 -18.541  1.00  4.64           H  
ATOM   1688  N   LEU A 114     -10.281  13.474 -16.032  1.00  3.51           N  
ATOM   1689  CA  LEU A 114     -11.446  12.772 -15.532  1.00  3.51           C  
ATOM   1690  C   LEU A 114     -11.085  11.414 -14.927  1.00  3.51           C  
ATOM   1691  O   LEU A 114     -11.821  10.879 -14.095  1.00  3.51           O  
ATOM   1692  CB  LEU A 114     -12.425  12.585 -16.685  1.00  3.51           C  
ATOM   1693  CG  LEU A 114     -12.888  13.895 -17.332  1.00  3.51           C  
ATOM   1694  CD1 LEU A 114     -13.821  13.587 -18.486  1.00  3.51           C  
ATOM   1695  CD2 LEU A 114     -13.553  14.768 -16.281  1.00  3.51           C  
ATOM   1696  H   LEU A 114      -9.880  13.157 -16.910  1.00  3.51           H  
ATOM   1697  HA  LEU A 114     -11.914  13.378 -14.761  1.00  3.51           H  
ATOM   1698 1HB  LEU A 114     -11.936  11.984 -17.456  1.00  3.51           H  
ATOM   1699 2HB  LEU A 114     -13.301  12.048 -16.325  1.00  3.51           H  
ATOM   1700  HG  LEU A 114     -12.026  14.419 -17.735  1.00  3.51           H  
ATOM   1701 1HD1 LEU A 114     -14.136  14.519 -18.957  1.00  3.51           H  
ATOM   1702 2HD1 LEU A 114     -13.299  12.970 -19.218  1.00  3.51           H  
ATOM   1703 3HD1 LEU A 114     -14.696  13.053 -18.117  1.00  3.51           H  
ATOM   1704 1HD2 LEU A 114     -13.871  15.705 -16.737  1.00  3.51           H  
ATOM   1705 2HD2 LEU A 114     -14.421  14.249 -15.873  1.00  3.51           H  
ATOM   1706 3HD2 LEU A 114     -12.843  14.977 -15.478  1.00  3.51           H  
ATOM   1707  N   GLY A 115      -9.975  10.838 -15.388  1.00  2.59           N  
ATOM   1708  CA  GLY A 115      -9.559   9.499 -14.983  1.00  2.59           C  
ATOM   1709  C   GLY A 115      -8.586   9.471 -13.804  1.00  2.59           C  
ATOM   1710  O   GLY A 115      -8.118   8.402 -13.412  1.00  2.59           O  
ATOM   1711  H   GLY A 115      -9.384  11.351 -16.051  1.00  2.59           H  
ATOM   1712 1HA  GLY A 115     -10.442   8.911 -14.736  1.00  2.59           H  
ATOM   1713 2HA  GLY A 115      -9.092   9.010 -15.839  1.00  2.59           H  
ATOM   1714  N   TRP A 116      -8.269  10.631 -13.244  1.00  1.92           N  
ATOM   1715  CA  TRP A 116      -7.294  10.701 -12.160  1.00  1.92           C  
ATOM   1716  C   TRP A 116      -7.802  10.106 -10.836  1.00  1.92           C  
ATOM   1717  O   TRP A 116      -8.898  10.459 -10.395  1.00  1.92           O  
ATOM   1718  CB  TRP A 116      -6.912  12.156 -11.950  1.00  1.92           C  
ATOM   1719  CG  TRP A 116      -6.115  12.638 -13.064  1.00  1.92           C  
ATOM   1720  CD1 TRP A 116      -5.520  11.873 -13.981  1.00  1.92           C  
ATOM   1721  CD2 TRP A 116      -5.807  13.973 -13.411  1.00  1.92           C  
ATOM   1722  NE1 TRP A 116      -4.843  12.653 -14.876  1.00  1.92           N  
ATOM   1723  CE2 TRP A 116      -5.001  13.928 -14.542  1.00  1.92           C  
ATOM   1724  CE3 TRP A 116      -6.132  15.159 -12.883  1.00  1.92           C  
ATOM   1725  CZ2 TRP A 116      -4.516  15.053 -15.130  1.00  1.92           C  
ATOM   1726  CZ3 TRP A 116      -5.659  16.282 -13.468  1.00  1.92           C  
ATOM   1727  CH2 TRP A 116      -4.869  16.229 -14.563  1.00  1.92           C  
ATOM   1728  H   TRP A 116      -8.695  11.475 -13.605  1.00  1.92           H  
ATOM   1729  HA  TRP A 116      -6.409  10.189 -12.508  1.00  1.92           H  
ATOM   1730 1HB  TRP A 116      -7.811  12.771 -11.866  1.00  1.92           H  
ATOM   1731 2HB  TRP A 116      -6.340  12.267 -11.027  1.00  1.92           H  
ATOM   1732  HD1 TRP A 116      -5.563  10.787 -14.006  1.00  1.92           H  
ATOM   1733  HE1 TRP A 116      -4.299  12.308 -15.654  1.00  1.92           H  
ATOM   1734  HE3 TRP A 116      -6.764  15.196 -12.026  1.00  1.92           H  
ATOM   1735  HZ2 TRP A 116      -3.878  15.031 -16.014  1.00  1.92           H  
ATOM   1736  HZ3 TRP A 116      -5.931  17.225 -13.036  1.00  1.92           H  
ATOM   1737  HH2 TRP A 116      -4.515  17.137 -14.985  1.00  1.92           H  
ATOM   1738  N   PRO A 117      -7.055   9.168 -10.201  1.00  1.46           N  
ATOM   1739  CA  PRO A 117      -7.347   8.581  -8.908  1.00  1.46           C  
ATOM   1740  C   PRO A 117      -6.840   9.348  -7.685  1.00  1.46           C  
ATOM   1741  O   PRO A 117      -7.247   9.026  -6.567  1.00  1.46           O  
ATOM   1742  CB  PRO A 117      -6.631   7.236  -9.013  1.00  1.46           C  
ATOM   1743  CG  PRO A 117      -5.436   7.517  -9.870  1.00  1.46           C  
ATOM   1744  CD  PRO A 117      -5.891   8.564 -10.861  1.00  1.46           C  
ATOM   1745  HA  PRO A 117      -8.432   8.428  -8.832  1.00  1.46           H  
ATOM   1746 1HB  PRO A 117      -6.349   6.886  -8.009  1.00  1.46           H  
ATOM   1747 2HB  PRO A 117      -7.306   6.483  -9.444  1.00  1.46           H  
ATOM   1748 1HG  PRO A 117      -4.610   7.861  -9.252  1.00  1.46           H  
ATOM   1749 2HG  PRO A 117      -5.099   6.588 -10.355  1.00  1.46           H  
ATOM   1750 1HD  PRO A 117      -5.105   9.294 -10.953  1.00  1.46           H  
ATOM   1751 2HD  PRO A 117      -6.166   8.089 -11.814  1.00  1.46           H  
ATOM   1752  N   TYR A 118      -5.962  10.348  -7.850  1.00  1.16           N  
ATOM   1753  CA  TYR A 118      -5.392  10.948  -6.649  1.00  1.16           C  
ATOM   1754  C   TYR A 118      -5.817  12.381  -6.454  1.00  1.16           C  
ATOM   1755  O   TYR A 118      -5.358  13.266  -7.165  1.00  1.16           O  
ATOM   1756  CB  TYR A 118      -3.876  10.901  -6.675  1.00  1.16           C  
ATOM   1757  CG  TYR A 118      -3.320   9.549  -6.820  1.00  1.16           C  
ATOM   1758  CD1 TYR A 118      -2.504   9.269  -7.892  1.00  1.16           C  
ATOM   1759  CD2 TYR A 118      -3.646   8.568  -5.911  1.00  1.16           C  
ATOM   1760  CE1 TYR A 118      -1.999   8.010  -8.053  1.00  1.16           C  
ATOM   1761  CE2 TYR A 118      -3.147   7.297  -6.068  1.00  1.16           C  
ATOM   1762  CZ  TYR A 118      -2.330   7.005  -7.135  1.00  1.16           C  
ATOM   1763  OH  TYR A 118      -1.846   5.713  -7.277  1.00  1.16           O  
ATOM   1764  H   TYR A 118      -5.615  10.655  -8.759  1.00  1.16           H  
ATOM   1765  HA  TYR A 118      -5.734  10.390  -5.779  1.00  1.16           H  
ATOM   1766 1HB  TYR A 118      -3.493  11.529  -7.477  1.00  1.16           H  
ATOM   1767 2HB  TYR A 118      -3.515  11.279  -5.751  1.00  1.16           H  
ATOM   1768  HD1 TYR A 118      -2.254  10.051  -8.612  1.00  1.16           H  
ATOM   1769  HD2 TYR A 118      -4.301   8.799  -5.070  1.00  1.16           H  
ATOM   1770  HE1 TYR A 118      -1.354   7.813  -8.897  1.00  1.16           H  
ATOM   1771  HE2 TYR A 118      -3.405   6.518  -5.352  1.00  1.16           H  
ATOM   1772  HH  TYR A 118      -2.173   5.312  -8.122  1.00  1.16           H  
ATOM   1773  N   TRP A 119      -6.716  12.610  -5.508  1.00  0.97           N  
ATOM   1774  CA  TRP A 119      -7.227  13.952  -5.248  1.00  0.97           C  
ATOM   1775  C   TRP A 119      -6.822  14.344  -3.851  1.00  0.97           C  
ATOM   1776  O   TRP A 119      -6.832  13.501  -2.949  1.00  0.97           O  
ATOM   1777  CB  TRP A 119      -8.744  13.953  -5.387  1.00  0.97           C  
ATOM   1778  CG  TRP A 119      -9.134  13.692  -6.786  1.00  0.97           C  
ATOM   1779  CD1 TRP A 119      -9.089  12.491  -7.425  1.00  0.97           C  
ATOM   1780  CD2 TRP A 119      -9.650  14.625  -7.730  1.00  0.97           C  
ATOM   1781  NE1 TRP A 119      -9.499  12.625  -8.708  1.00  0.97           N  
ATOM   1782  CE2 TRP A 119      -9.854  13.920  -8.924  1.00  0.97           C  
ATOM   1783  CE3 TRP A 119      -9.948  15.985  -7.672  1.00  0.97           C  
ATOM   1784  CZ2 TRP A 119     -10.331  14.529 -10.052  1.00  0.97           C  
ATOM   1785  CZ3 TRP A 119     -10.431  16.585  -8.794  1.00  0.97           C  
ATOM   1786  CH2 TRP A 119     -10.616  15.870  -9.959  1.00  0.97           C  
ATOM   1787  H   TRP A 119      -7.062  11.831  -4.959  1.00  0.97           H  
ATOM   1788  HA  TRP A 119      -6.790  14.661  -5.953  1.00  0.97           H  
ATOM   1789 1HB  TRP A 119      -9.176  13.185  -4.747  1.00  0.97           H  
ATOM   1790 2HB  TRP A 119      -9.145  14.920  -5.076  1.00  0.97           H  
ATOM   1791  HD1 TRP A 119      -8.749  11.556  -6.981  1.00  0.97           H  
ATOM   1792  HE1 TRP A 119      -9.525  11.854  -9.392  1.00  0.97           H  
ATOM   1793  HE3 TRP A 119      -9.793  16.554  -6.754  1.00  0.97           H  
ATOM   1794  HZ2 TRP A 119     -10.490  13.990 -10.992  1.00  0.97           H  
ATOM   1795  HZ3 TRP A 119     -10.661  17.642  -8.740  1.00  0.97           H  
ATOM   1796  HH2 TRP A 119     -11.002  16.375 -10.834  1.00  0.97           H  
ATOM   1797  N   GLY A 120      -6.487  15.606  -3.657  1.00  0.84           N  
ATOM   1798  CA  GLY A 120      -6.074  16.046  -2.333  1.00  0.84           C  
ATOM   1799  C   GLY A 120      -7.030  16.933  -1.571  1.00  0.84           C  
ATOM   1800  O   GLY A 120      -8.218  17.056  -1.880  1.00  0.84           O  
ATOM   1801  H   GLY A 120      -6.463  16.253  -4.453  1.00  0.84           H  
ATOM   1802 1HA  GLY A 120      -5.814  15.183  -1.721  1.00  0.84           H  
ATOM   1803 2HA  GLY A 120      -5.161  16.617  -2.456  1.00  0.84           H  
ATOM   1804  N   GLN A 121      -6.457  17.566  -0.552  1.00  0.75           N  
ATOM   1805  CA  GLN A 121      -7.166  18.537   0.275  1.00  0.75           C  
ATOM   1806  C   GLN A 121      -7.148  19.869  -0.426  1.00  0.75           C  
ATOM   1807  O   GLN A 121      -6.075  20.439  -0.606  1.00  0.75           O  
ATOM   1808  CB  GLN A 121      -6.518  18.673   1.650  1.00  0.75           C  
ATOM   1809  CG  GLN A 121      -7.075  19.820   2.495  1.00  0.75           C  
ATOM   1810  CD  GLN A 121      -8.521  19.684   2.880  1.00  0.75           C  
ATOM   1811  OE1 GLN A 121      -8.940  18.727   3.545  1.00  0.75           O  
ATOM   1812  NE2 GLN A 121      -9.311  20.676   2.461  1.00  0.75           N  
ATOM   1813  H   GLN A 121      -5.471  17.356  -0.384  1.00  0.75           H  
ATOM   1814  HA  GLN A 121      -8.203  18.221   0.392  1.00  0.75           H  
ATOM   1815 1HB  GLN A 121      -6.645  17.747   2.208  1.00  0.75           H  
ATOM   1816 2HB  GLN A 121      -5.447  18.838   1.528  1.00  0.75           H  
ATOM   1817 1HG  GLN A 121      -6.488  19.893   3.408  1.00  0.75           H  
ATOM   1818 2HG  GLN A 121      -6.973  20.747   1.918  1.00  0.75           H  
ATOM   1819 1HE2 GLN A 121     -10.284  20.669   2.679  1.00  0.75           H  
ATOM   1820 2HE2 GLN A 121      -8.912  21.457   1.909  1.00  0.75           H  
ATOM   1821  N   GLY A 122      -8.331  20.366  -0.798  1.00  0.69           N  
ATOM   1822  CA  GLY A 122      -8.435  21.594  -1.582  1.00  0.69           C  
ATOM   1823  C   GLY A 122      -8.337  22.885  -0.781  1.00  0.69           C  
ATOM   1824  O   GLY A 122      -8.259  22.873   0.459  1.00  0.69           O  
ATOM   1825  H   GLY A 122      -9.170  19.845  -0.589  1.00  0.69           H  
ATOM   1826 1HA  GLY A 122      -7.665  21.593  -2.349  1.00  0.69           H  
ATOM   1827 2HA  GLY A 122      -9.382  21.590  -2.117  1.00  0.69           H  
ATOM   1828  N   THR A 123      -8.420  24.002  -1.519  1.00  0.65           N  
ATOM   1829  CA  THR A 123      -8.304  25.362  -0.984  1.00  0.65           C  
ATOM   1830  C   THR A 123      -9.463  26.262  -1.371  1.00  0.65           C  
ATOM   1831  O   THR A 123     -10.051  26.109  -2.439  1.00  0.65           O  
ATOM   1832  CB  THR A 123      -7.039  26.029  -1.534  1.00  0.65           C  
ATOM   1833  OG1 THR A 123      -7.151  26.088  -2.957  1.00  0.65           O  
ATOM   1834  CG2 THR A 123      -5.833  25.271  -1.172  1.00  0.65           C  
ATOM   1835  H   THR A 123      -8.529  23.862  -2.525  1.00  0.65           H  
ATOM   1836  HA  THR A 123      -8.253  25.308   0.104  1.00  0.65           H  
ATOM   1837  HB  THR A 123      -6.960  27.043  -1.139  1.00  0.65           H  
ATOM   1838  HG1 THR A 123      -7.061  25.189  -3.318  1.00  0.65           H  
ATOM   1839 1HG2 THR A 123      -4.975  25.754  -1.592  1.00  0.65           H  
ATOM   1840 2HG2 THR A 123      -5.729  25.214  -0.091  1.00  0.65           H  
ATOM   1841 3HG2 THR A 123      -5.929  24.290  -1.580  1.00  0.65           H  
ATOM   1842  N   GLN A 124      -9.734  27.268  -0.549  1.00  0.63           N  
ATOM   1843  CA  GLN A 124     -10.806  28.200  -0.871  1.00  0.63           C  
ATOM   1844  C   GLN A 124     -10.352  29.523  -1.475  1.00  0.63           C  
ATOM   1845  O   GLN A 124      -9.485  30.218  -0.929  1.00  0.63           O  
ATOM   1846  CB  GLN A 124     -11.641  28.490   0.382  1.00  0.63           C  
ATOM   1847  CG  GLN A 124     -12.820  29.447   0.136  1.00  0.63           C  
ATOM   1848  CD  GLN A 124     -13.643  29.709   1.390  1.00  0.63           C  
ATOM   1849  OE1 GLN A 124     -13.728  28.861   2.287  1.00  0.63           O  
ATOM   1850  NE2 GLN A 124     -14.254  30.895   1.465  1.00  0.63           N  
ATOM   1851  H   GLN A 124      -9.215  27.367   0.312  1.00  0.63           H  
ATOM   1852  HA  GLN A 124     -11.448  27.730  -1.609  1.00  0.63           H  
ATOM   1853 1HB  GLN A 124     -12.035  27.560   0.783  1.00  0.63           H  
ATOM   1854 2HB  GLN A 124     -11.007  28.934   1.147  1.00  0.63           H  
ATOM   1855 1HG  GLN A 124     -12.429  30.407  -0.208  1.00  0.63           H  
ATOM   1856 2HG  GLN A 124     -13.473  29.025  -0.627  1.00  0.63           H  
ATOM   1857 1HE2 GLN A 124     -14.806  31.124   2.266  1.00  0.63           H  
ATOM   1858 2HE2 GLN A 124     -14.167  31.573   0.705  1.00  0.63           H  
ATOM   1859  N   VAL A 125     -10.985  29.875  -2.586  1.00  0.65           N  
ATOM   1860  CA  VAL A 125     -10.775  31.159  -3.227  1.00  0.65           C  
ATOM   1861  C   VAL A 125     -12.088  31.908  -3.300  1.00  0.65           C  
ATOM   1862  O   VAL A 125     -13.079  31.402  -3.838  1.00  0.65           O  
ATOM   1863  CB  VAL A 125     -10.230  30.981  -4.649  1.00  0.65           C  
ATOM   1864  CG1 VAL A 125     -10.089  32.345  -5.359  1.00  0.65           C  
ATOM   1865  CG2 VAL A 125      -8.865  30.248  -4.598  1.00  0.65           C  
ATOM   1866  H   VAL A 125     -11.650  29.227  -3.014  1.00  0.65           H  
ATOM   1867  HA  VAL A 125     -10.069  31.745  -2.638  1.00  0.65           H  
ATOM   1868  HB  VAL A 125     -10.929  30.406  -5.201  1.00  0.65           H  
ATOM   1869 1HG1 VAL A 125      -9.717  32.194  -6.374  1.00  0.65           H  
ATOM   1870 2HG1 VAL A 125     -11.063  32.828  -5.401  1.00  0.65           H  
ATOM   1871 3HG1 VAL A 125      -9.416  32.972  -4.817  1.00  0.65           H  
ATOM   1872 1HG2 VAL A 125      -8.490  30.106  -5.612  1.00  0.65           H  
ATOM   1873 2HG2 VAL A 125      -8.159  30.842  -4.030  1.00  0.65           H  
ATOM   1874 3HG2 VAL A 125      -8.982  29.274  -4.121  1.00  0.65           H  
ATOM   1875  N   THR A 126     -12.101  33.112  -2.756  1.00  0.71           N  
ATOM   1876  CA  THR A 126     -13.301  33.923  -2.823  1.00  0.71           C  
ATOM   1877  C   THR A 126     -12.976  35.246  -3.455  1.00  0.71           C  
ATOM   1878  O   THR A 126     -12.005  35.896  -3.073  1.00  0.71           O  
ATOM   1879  CB  THR A 126     -13.969  34.064  -1.436  1.00  0.71           C  
ATOM   1880  OG1 THR A 126     -14.352  32.741  -0.979  1.00  0.71           O  
ATOM   1881  CG2 THR A 126     -15.207  34.950  -1.536  1.00  0.71           C  
ATOM   1882  H   THR A 126     -11.260  33.469  -2.296  1.00  0.71           H  
ATOM   1883  HA  THR A 126     -14.007  33.447  -3.483  1.00  0.71           H  
ATOM   1884  HB  THR A 126     -13.259  34.495  -0.732  1.00  0.71           H  
ATOM   1885  HG1 THR A 126     -15.023  32.385  -1.575  1.00  0.71           H  
ATOM   1886 1HG2 THR A 126     -15.674  35.033  -0.557  1.00  0.71           H  
ATOM   1887 2HG2 THR A 126     -14.926  35.941  -1.888  1.00  0.71           H  
ATOM   1888 3HG2 THR A 126     -15.913  34.509  -2.240  1.00  0.71           H  
ATOM   1889  N   VAL A 127     -13.770  35.626  -4.448  1.00  0.85           N  
ATOM   1890  CA  VAL A 127     -13.519  36.869  -5.151  1.00  0.85           C  
ATOM   1891  C   VAL A 127     -14.717  37.788  -4.974  1.00  0.85           C  
ATOM   1892  O   VAL A 127     -15.859  37.375  -5.185  1.00  0.85           O  
ATOM   1893  CB  VAL A 127     -13.296  36.596  -6.643  1.00  0.85           C  
ATOM   1894  CG1 VAL A 127     -13.001  37.902  -7.367  1.00  0.85           C  
ATOM   1895  CG2 VAL A 127     -12.201  35.560  -6.843  1.00  0.85           C  
ATOM   1896  H   VAL A 127     -14.551  35.035  -4.740  1.00  0.85           H  
ATOM   1897  HA  VAL A 127     -12.637  37.351  -4.735  1.00  0.85           H  
ATOM   1898  HB  VAL A 127     -14.200  36.190  -7.059  1.00  0.85           H  
ATOM   1899 1HG1 VAL A 127     -12.861  37.714  -8.416  1.00  0.85           H  
ATOM   1900 2HG1 VAL A 127     -13.827  38.595  -7.234  1.00  0.85           H  
ATOM   1901 3HG1 VAL A 127     -12.088  38.339  -6.960  1.00  0.85           H  
ATOM   1902 1HG2 VAL A 127     -12.097  35.361  -7.903  1.00  0.85           H  
ATOM   1903 2HG2 VAL A 127     -11.272  35.922  -6.448  1.00  0.85           H  
ATOM   1904 3HG2 VAL A 127     -12.477  34.638  -6.338  1.00  0.85           H  
ATOM   1905  N   SER A 128     -14.462  39.035  -4.601  1.00  1.09           N  
ATOM   1906  CA  SER A 128     -15.554  39.972  -4.363  1.00  1.09           C  
ATOM   1907  C   SER A 128     -15.262  41.381  -4.834  1.00  1.09           C  
ATOM   1908  O   SER A 128     -14.112  41.819  -4.877  1.00  1.09           O  
ATOM   1909  CB  SER A 128     -15.879  40.021  -2.878  1.00  1.09           C  
ATOM   1910  OG  SER A 128     -16.910  40.949  -2.617  1.00  1.09           O  
ATOM   1911  H   SER A 128     -13.492  39.305  -4.419  1.00  1.09           H  
ATOM   1912  HA  SER A 128     -16.432  39.618  -4.904  1.00  1.09           H  
ATOM   1913 1HB  SER A 128     -16.182  39.030  -2.541  1.00  1.09           H  
ATOM   1914 2HB  SER A 128     -14.986  40.300  -2.320  1.00  1.09           H  
ATOM   1915  HG  SER A 128     -16.555  41.849  -2.864  1.00  1.09           H  
ATOM   1916  N   SER A 129     -16.313  42.094  -5.209  1.00  1.48           N  
ATOM   1917  CA  SER A 129     -16.140  43.496  -5.519  1.00  1.48           C  
ATOM   1918  C   SER A 129     -15.857  44.149  -4.183  1.00  1.48           C  
ATOM   1919  O   SER A 129     -16.107  43.531  -3.141  1.00  1.48           O  
ATOM   1920  CB  SER A 129     -17.386  44.074  -6.163  1.00  1.48           C  
ATOM   1921  OG  SER A 129     -18.449  44.120  -5.256  1.00  1.48           O  
ATOM   1922  H   SER A 129     -17.234  41.676  -5.209  1.00  1.48           H  
ATOM   1923  HA  SER A 129     -15.282  43.634  -6.178  1.00  1.48           H  
ATOM   1924 1HB  SER A 129     -17.173  45.078  -6.527  1.00  1.48           H  
ATOM   1925 2HB  SER A 129     -17.664  43.467  -7.023  1.00  1.48           H  
ATOM   1926  HG  SER A 129     -18.166  44.722  -4.552  1.00  1.48           H  
ATOM   1927  N   THR A 130     -15.318  45.356  -4.193  1.00  2.04           N  
ATOM   1928  CA  THR A 130     -15.028  46.038  -2.941  1.00  2.04           C  
ATOM   1929  C   THR A 130     -16.293  46.323  -2.147  1.00  2.04           C  
ATOM   1930  O   THR A 130     -17.283  46.806  -2.704  1.00  2.04           O  
ATOM   1931  CB  THR A 130     -14.219  47.317  -3.196  1.00  2.04           C  
ATOM   1932  OG1 THR A 130     -13.000  46.960  -3.873  1.00  2.04           O  
ATOM   1933  CG2 THR A 130     -13.871  47.997  -1.879  1.00  2.04           C  
ATOM   1934  H   THR A 130     -15.113  45.813  -5.068  1.00  2.04           H  
ATOM   1935  HA  THR A 130     -14.422  45.380  -2.326  1.00  2.04           H  
ATOM   1936  HB  THR A 130     -14.791  48.002  -3.818  1.00  2.04           H  
ATOM   1937  HG1 THR A 130     -12.632  46.139  -3.464  1.00  2.04           H  
ATOM   1938 1HG2 THR A 130     -13.284  48.891  -2.076  1.00  2.04           H  
ATOM   1939 2HG2 THR A 130     -14.784  48.274  -1.353  1.00  2.04           H  
ATOM   1940 3HG2 THR A 130     -13.291  47.309  -1.262  1.00  2.04           H  
ATOM   1941  N   SER A 131     -16.252  46.001  -0.857  1.00  2.73           N  
ATOM   1942  CA  SER A 131     -17.367  46.213   0.051  1.00  2.73           C  
ATOM   1943  C   SER A 131     -16.864  46.257   1.488  1.00  2.73           C  
ATOM   1944  O   SER A 131     -17.314  47.085   2.279  1.00  2.73           O  
ATOM   1945  OXT SER A 131     -15.828  45.653   1.764  1.00  2.73           O  
ATOM   1946  CB  SER A 131     -18.396  45.108  -0.110  1.00  2.73           C  
ATOM   1947  OG  SER A 131     -19.464  45.281   0.781  1.00  2.73           O  
ATOM   1948  H   SER A 131     -15.401  45.592  -0.497  1.00  2.73           H  
ATOM   1949  HA  SER A 131     -17.833  47.171  -0.183  1.00  2.73           H  
ATOM   1950 1HB  SER A 131     -18.770  45.104  -1.135  1.00  2.73           H  
ATOM   1951 2HB  SER A 131     -17.922  44.143   0.067  1.00  2.73           H  
ATOM   1952  HG  SER A 131     -19.867  46.122   0.549  1.00  2.73           H  
TER    1953
ENDMDL

REMARK ID 574999 MODEL 4 2023-12-16_00000246_2_19
PFRMAT TS
TARGET 2023-12-16_00000246_2_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   GLY A   1      -0.967   1.869   0.290  1.00  3.16           N  
ATOM      2  CA  GLY A   1       0.151   1.261   1.003  1.00  3.16           C  
ATOM      3  C   GLY A   1       1.399   2.127   0.910  1.00  3.16           C  
ATOM      4  O   GLY A   1       1.349   3.330   1.161  1.00  3.16           O  
ATOM      5  H   GLY A   1      -0.945   2.862   0.098  1.00  3.16           H  
ATOM      6 1HA  GLY A   1      -0.120   1.119   2.050  1.00  3.16           H  
ATOM      7 2HA  GLY A   1       0.355   0.274   0.589  1.00  3.16           H  
ATOM      8  N   SER A   2       2.521   1.509   0.536  1.00  2.47           N  
ATOM      9  CA  SER A   2       3.805   2.206   0.394  1.00  2.47           C  
ATOM     10  C   SER A   2       3.947   2.957  -0.934  1.00  2.47           C  
ATOM     11  O   SER A   2       4.921   3.679  -1.150  1.00  2.47           O  
ATOM     12  CB  SER A   2       4.943   1.217   0.551  1.00  2.47           C  
ATOM     13  OG  SER A   2       4.960   0.289  -0.500  1.00  2.47           O  
ATOM     14  H   SER A   2       2.486   0.517   0.350  1.00  2.47           H  
ATOM     15  HA  SER A   2       3.879   2.940   1.198  1.00  2.47           H  
ATOM     16 1HB  SER A   2       5.889   1.756   0.580  1.00  2.47           H  
ATOM     17 2HB  SER A   2       4.836   0.692   1.499  1.00  2.47           H  
ATOM     18  HG  SER A   2       5.255   0.771  -1.276  1.00  2.47           H  
ATOM     19  N   GLN A   3       3.002   2.752  -1.845  1.00  1.86           N  
ATOM     20  CA  GLN A   3       3.060   3.403  -3.147  1.00  1.86           C  
ATOM     21  C   GLN A   3       3.037   4.912  -3.011  1.00  1.86           C  
ATOM     22  O   GLN A   3       2.138   5.481  -2.389  1.00  1.86           O  
ATOM     23  CB  GLN A   3       1.887   2.967  -4.032  1.00  1.86           C  
ATOM     24  CG  GLN A   3       1.811   3.679  -5.402  1.00  1.86           C  
ATOM     25  CD  GLN A   3       2.942   3.315  -6.372  1.00  1.86           C  
ATOM     26  OE1 GLN A   3       3.164   2.130  -6.661  1.00  1.86           O  
ATOM     27  NE2 GLN A   3       3.652   4.325  -6.891  1.00  1.86           N  
ATOM     28  H   GLN A   3       2.227   2.150  -1.616  1.00  1.86           H  
ATOM     29  HA  GLN A   3       3.994   3.124  -3.634  1.00  1.86           H  
ATOM     30 1HB  GLN A   3       1.949   1.895  -4.215  1.00  1.86           H  
ATOM     31 2HB  GLN A   3       0.952   3.155  -3.505  1.00  1.86           H  
ATOM     32 1HG  GLN A   3       0.869   3.408  -5.874  1.00  1.86           H  
ATOM     33 2HG  GLN A   3       1.839   4.759  -5.242  1.00  1.86           H  
ATOM     34 1HE2 GLN A   3       4.379   4.126  -7.548  1.00  1.86           H  
ATOM     35 2HE2 GLN A   3       3.446   5.304  -6.631  1.00  1.86           H  
ATOM     36  N   VAL A   4       4.011   5.551  -3.633  1.00  1.39           N  
ATOM     37  CA  VAL A   4       4.120   6.992  -3.611  1.00  1.39           C  
ATOM     38  C   VAL A   4       3.251   7.632  -4.676  1.00  1.39           C  
ATOM     39  O   VAL A   4       3.204   7.176  -5.829  1.00  1.39           O  
ATOM     40  CB  VAL A   4       5.577   7.420  -3.756  1.00  1.39           C  
ATOM     41  CG1 VAL A   4       5.693   8.922  -3.848  1.00  1.39           C  
ATOM     42  CG2 VAL A   4       6.325   6.903  -2.576  1.00  1.39           C  
ATOM     43  H   VAL A   4       4.714   5.012  -4.117  1.00  1.39           H  
ATOM     44  HA  VAL A   4       3.778   7.332  -2.638  1.00  1.39           H  
ATOM     45  HB  VAL A   4       5.976   7.016  -4.635  1.00  1.39           H  
ATOM     46 1HG1 VAL A   4       6.739   9.205  -3.948  1.00  1.39           H  
ATOM     47 2HG1 VAL A   4       5.147   9.268  -4.709  1.00  1.39           H  
ATOM     48 3HG1 VAL A   4       5.277   9.372  -2.954  1.00  1.39           H  
ATOM     49 1HG2 VAL A   4       7.375   7.184  -2.651  1.00  1.39           H  
ATOM     50 2HG2 VAL A   4       5.887   7.329  -1.680  1.00  1.39           H  
ATOM     51 3HG2 VAL A   4       6.242   5.815  -2.536  1.00  1.39           H  
ATOM     52  N   GLN A   5       2.505   8.646  -4.256  1.00  1.07           N  
ATOM     53  CA  GLN A   5       1.609   9.370  -5.138  1.00  1.07           C  
ATOM     54  C   GLN A   5       1.870  10.861  -5.092  1.00  1.07           C  
ATOM     55  O   GLN A   5       1.971  11.457  -4.018  1.00  1.07           O  
ATOM     56  CB  GLN A   5       0.151   9.112  -4.759  1.00  1.07           C  
ATOM     57  CG  GLN A   5      -0.846   9.812  -5.667  1.00  1.07           C  
ATOM     58  CD  GLN A   5      -2.290   9.526  -5.304  1.00  1.07           C  
ATOM     59  OE1 GLN A   5      -2.590   9.070  -4.196  1.00  1.07           O  
ATOM     60  NE2 GLN A   5      -3.199   9.794  -6.235  1.00  1.07           N  
ATOM     61  H   GLN A   5       2.601   8.929  -3.281  1.00  1.07           H  
ATOM     62  HA  GLN A   5       1.775   9.032  -6.160  1.00  1.07           H  
ATOM     63 1HB  GLN A   5      -0.048   8.041  -4.789  1.00  1.07           H  
ATOM     64 2HB  GLN A   5      -0.022   9.451  -3.736  1.00  1.07           H  
ATOM     65 1HG  GLN A   5      -0.684  10.876  -5.595  1.00  1.07           H  
ATOM     66 2HG  GLN A   5      -0.679   9.485  -6.692  1.00  1.07           H  
ATOM     67 1HE2 GLN A   5      -4.169   9.626  -6.053  1.00  1.07           H  
ATOM     68 2HE2 GLN A   5      -2.914  10.165  -7.119  1.00  1.07           H  
ATOM     69  N   LEU A   6       1.994  11.469  -6.261  1.00  0.86           N  
ATOM     70  CA  LEU A   6       2.205  12.907  -6.320  1.00  0.86           C  
ATOM     71  C   LEU A   6       0.975  13.576  -6.951  1.00  0.86           C  
ATOM     72  O   LEU A   6       0.496  13.140  -8.011  1.00  0.86           O  
ATOM     73  CB  LEU A   6       3.473  13.210  -7.130  1.00  0.86           C  
ATOM     74  CG  LEU A   6       4.798  12.870  -6.498  1.00  0.86           C  
ATOM     75  CD1 LEU A   6       5.096  11.425  -6.698  1.00  0.86           C  
ATOM     76  CD2 LEU A   6       5.863  13.707  -7.123  1.00  0.86           C  
ATOM     77  H   LEU A   6       1.930  10.932  -7.116  1.00  0.86           H  
ATOM     78  HA  LEU A   6       2.330  13.297  -5.313  1.00  0.86           H  
ATOM     79 1HB  LEU A   6       3.445  12.609  -8.005  1.00  0.86           H  
ATOM     80 2HB  LEU A   6       3.483  14.268  -7.412  1.00  0.86           H  
ATOM     81  HG  LEU A   6       4.746  13.044  -5.459  1.00  0.86           H  
ATOM     82 1HD1 LEU A   6       6.053  11.192  -6.234  1.00  0.86           H  
ATOM     83 2HD1 LEU A   6       4.333  10.817  -6.260  1.00  0.86           H  
ATOM     84 3HD1 LEU A   6       5.144  11.229  -7.768  1.00  0.86           H  
ATOM     85 1HD2 LEU A   6       6.823  13.478  -6.686  1.00  0.86           H  
ATOM     86 2HD2 LEU A   6       5.882  13.497  -8.185  1.00  0.86           H  
ATOM     87 3HD2 LEU A   6       5.639  14.738  -6.965  1.00  0.86           H  
ATOM     88  N   VAL A   7       0.455  14.611  -6.295  1.00  0.75           N  
ATOM     89  CA  VAL A   7      -0.725  15.310  -6.806  1.00  0.75           C  
ATOM     90  C   VAL A   7      -0.515  16.809  -6.875  1.00  0.75           C  
ATOM     91  O   VAL A   7      -0.191  17.448  -5.866  1.00  0.75           O  
ATOM     92  CB  VAL A   7      -1.953  15.027  -5.922  1.00  0.75           C  
ATOM     93  CG1 VAL A   7      -3.162  15.777  -6.463  1.00  0.75           C  
ATOM     94  CG2 VAL A   7      -2.224  13.526  -5.873  1.00  0.75           C  
ATOM     95  H   VAL A   7       0.892  14.912  -5.421  1.00  0.75           H  
ATOM     96  HA  VAL A   7      -0.933  14.952  -7.814  1.00  0.75           H  
ATOM     97  HB  VAL A   7      -1.762  15.397  -4.912  1.00  0.75           H  
ATOM     98 1HG1 VAL A   7      -4.023  15.584  -5.825  1.00  0.75           H  
ATOM     99 2HG1 VAL A   7      -2.961  16.849  -6.479  1.00  0.75           H  
ATOM    100 3HG1 VAL A   7      -3.375  15.436  -7.476  1.00  0.75           H  
ATOM    101 1HG2 VAL A   7      -3.089  13.332  -5.241  1.00  0.75           H  
ATOM    102 2HG2 VAL A   7      -2.417  13.155  -6.880  1.00  0.75           H  
ATOM    103 3HG2 VAL A   7      -1.363  13.025  -5.457  1.00  0.75           H  
ATOM    104  N   GLU A   8      -0.724  17.386  -8.052  1.00  0.69           N  
ATOM    105  CA  GLU A   8      -0.521  18.809  -8.186  1.00  0.69           C  
ATOM    106  C   GLU A   8      -1.800  19.622  -8.278  1.00  0.69           C  
ATOM    107  O   GLU A   8      -2.855  19.125  -8.681  1.00  0.69           O  
ATOM    108  CB  GLU A   8       0.342  19.054  -9.383  1.00  0.69           C  
ATOM    109  CG  GLU A   8       1.623  18.449  -9.256  1.00  0.69           C  
ATOM    110  CD  GLU A   8       2.288  18.482 -10.454  1.00  0.69           C  
ATOM    111  OE1 GLU A   8       2.285  19.481 -11.117  1.00  0.69           O  
ATOM    112  OE2 GLU A   8       2.770  17.446 -10.808  1.00  0.69           O  
ATOM    113  H   GLU A   8      -0.966  16.849  -8.888  1.00  0.69           H  
ATOM    114  HA  GLU A   8       0.012  19.137  -7.311  1.00  0.69           H  
ATOM    115 1HB  GLU A   8      -0.133  18.700 -10.269  1.00  0.69           H  
ATOM    116 2HB  GLU A   8       0.509  20.125  -9.486  1.00  0.69           H  
ATOM    117 1HG  GLU A   8       2.196  18.993  -8.514  1.00  0.69           H  
ATOM    118 2HG  GLU A   8       1.521  17.419  -8.924  1.00  0.69           H  
ATOM    119  N   SER A   9      -1.671  20.899  -7.937  1.00  0.66           N  
ATOM    120  CA  SER A   9      -2.775  21.841  -8.004  1.00  0.66           C  
ATOM    121  C   SER A   9      -2.331  23.280  -8.267  1.00  0.66           C  
ATOM    122  O   SER A   9      -1.160  23.628  -8.122  1.00  0.66           O  
ATOM    123  CB  SER A   9      -3.552  21.783  -6.707  1.00  0.66           C  
ATOM    124  OG  SER A   9      -2.773  22.232  -5.628  1.00  0.66           O  
ATOM    125  H   SER A   9      -0.762  21.194  -7.583  1.00  0.66           H  
ATOM    126  HA  SER A   9      -3.432  21.534  -8.819  1.00  0.66           H  
ATOM    127 1HB  SER A   9      -4.447  22.396  -6.792  1.00  0.66           H  
ATOM    128 2HB  SER A   9      -3.873  20.758  -6.523  1.00  0.66           H  
ATOM    129  HG  SER A   9      -2.051  21.601  -5.545  1.00  0.66           H  
ATOM    130  N   GLY A  10      -3.296  24.129  -8.637  1.00  0.66           N  
ATOM    131  CA  GLY A  10      -3.044  25.558  -8.866  1.00  0.66           C  
ATOM    132  C   GLY A  10      -2.967  25.974 -10.341  1.00  0.66           C  
ATOM    133  O   GLY A  10      -2.693  27.132 -10.650  1.00  0.66           O  
ATOM    134  H   GLY A  10      -4.239  23.782  -8.741  1.00  0.66           H  
ATOM    135 1HA  GLY A  10      -3.831  26.134  -8.379  1.00  0.66           H  
ATOM    136 2HA  GLY A  10      -2.115  25.840  -8.369  1.00  0.66           H  
ATOM    137  N   GLY A  11      -3.221  25.052 -11.263  1.00  0.66           N  
ATOM    138  CA  GLY A  11      -3.181  25.438 -12.674  1.00  0.66           C  
ATOM    139  C   GLY A  11      -4.292  26.449 -12.932  1.00  0.66           C  
ATOM    140  O   GLY A  11      -5.354  26.370 -12.308  1.00  0.66           O  
ATOM    141  H   GLY A  11      -3.434  24.106 -10.992  1.00  0.66           H  
ATOM    142 1HA  GLY A  11      -2.213  25.872 -12.923  1.00  0.66           H  
ATOM    143 2HA  GLY A  11      -3.320  24.566 -13.308  1.00  0.66           H  
ATOM    144  N   ASP A  12      -4.056  27.389 -13.843  1.00  0.67           N  
ATOM    145  CA  ASP A  12      -5.047  28.411 -14.157  1.00  0.67           C  
ATOM    146  C   ASP A  12      -4.716  29.136 -15.469  1.00  0.67           C  
ATOM    147  O   ASP A  12      -3.664  28.898 -16.075  1.00  0.67           O  
ATOM    148  CB  ASP A  12      -5.126  29.420 -12.991  1.00  0.67           C  
ATOM    149  CG  ASP A  12      -6.502  30.105 -12.812  1.00  0.67           C  
ATOM    150  OD1 ASP A  12      -7.274  30.122 -13.750  1.00  0.67           O  
ATOM    151  OD2 ASP A  12      -6.757  30.600 -11.735  1.00  0.67           O  
ATOM    152  H   ASP A  12      -3.171  27.380 -14.327  1.00  0.67           H  
ATOM    153  HA  ASP A  12      -6.017  27.926 -14.266  1.00  0.67           H  
ATOM    154 1HB  ASP A  12      -4.858  28.927 -12.053  1.00  0.67           H  
ATOM    155 2HB  ASP A  12      -4.391  30.205 -13.158  1.00  0.67           H  
ATOM    156  N   LEU A  13      -5.628  30.025 -15.870  1.00  0.68           N  
ATOM    157  CA  LEU A  13      -5.437  30.934 -17.003  1.00  0.68           C  
ATOM    158  C   LEU A  13      -5.057  32.313 -16.495  1.00  0.68           C  
ATOM    159  O   LEU A  13      -5.804  32.950 -15.758  1.00  0.68           O  
ATOM    160  CB  LEU A  13      -6.706  31.055 -17.858  1.00  0.68           C  
ATOM    161  CG  LEU A  13      -6.634  32.124 -19.006  1.00  0.68           C  
ATOM    162  CD1 LEU A  13      -5.562  31.755 -20.008  1.00  0.68           C  
ATOM    163  CD2 LEU A  13      -7.986  32.218 -19.686  1.00  0.68           C  
ATOM    164  H   LEU A  13      -6.470  30.102 -15.300  1.00  0.68           H  
ATOM    165  HA  LEU A  13      -4.631  30.560 -17.625  1.00  0.68           H  
ATOM    166 1HB  LEU A  13      -6.905  30.088 -18.318  1.00  0.68           H  
ATOM    167 2HB  LEU A  13      -7.542  31.310 -17.210  1.00  0.68           H  
ATOM    168  HG  LEU A  13      -6.372  33.095 -18.578  1.00  0.68           H  
ATOM    169 1HD1 LEU A  13      -5.517  32.510 -20.789  1.00  0.68           H  
ATOM    170 2HD1 LEU A  13      -4.610  31.705 -19.508  1.00  0.68           H  
ATOM    171 3HD1 LEU A  13      -5.797  30.793 -20.446  1.00  0.68           H  
ATOM    172 1HD2 LEU A  13      -7.942  32.971 -20.475  1.00  0.68           H  
ATOM    173 2HD2 LEU A  13      -8.245  31.251 -20.119  1.00  0.68           H  
ATOM    174 3HD2 LEU A  13      -8.742  32.502 -18.954  1.00  0.68           H  
ATOM    175  N   VAL A  14      -3.885  32.769 -16.901  1.00  0.68           N  
ATOM    176  CA  VAL A  14      -3.388  34.047 -16.431  1.00  0.68           C  
ATOM    177  C   VAL A  14      -2.974  34.943 -17.586  1.00  0.68           C  
ATOM    178  O   VAL A  14      -2.780  34.482 -18.711  1.00  0.68           O  
ATOM    179  CB  VAL A  14      -2.202  33.815 -15.484  1.00  0.68           C  
ATOM    180  CG1 VAL A  14      -2.638  32.996 -14.260  1.00  0.68           C  
ATOM    181  CG2 VAL A  14      -1.147  33.094 -16.219  1.00  0.68           C  
ATOM    182  H   VAL A  14      -3.321  32.198 -17.528  1.00  0.68           H  
ATOM    183  HA  VAL A  14      -4.180  34.548 -15.876  1.00  0.68           H  
ATOM    184  HB  VAL A  14      -1.828  34.775 -15.129  1.00  0.68           H  
ATOM    185 1HG1 VAL A  14      -1.782  32.856 -13.600  1.00  0.68           H  
ATOM    186 2HG1 VAL A  14      -3.422  33.531 -13.723  1.00  0.68           H  
ATOM    187 3HG1 VAL A  14      -3.013  32.024 -14.572  1.00  0.68           H  
ATOM    188 1HG2 VAL A  14      -0.334  32.932 -15.560  1.00  0.68           H  
ATOM    189 2HG2 VAL A  14      -1.529  32.134 -16.567  1.00  0.68           H  
ATOM    190 3HG2 VAL A  14      -0.829  33.693 -17.070  1.00  0.68           H  
ATOM    191  N   GLN A  15      -2.865  36.231 -17.303  1.00  0.68           N  
ATOM    192  CA  GLN A  15      -2.432  37.184 -18.307  1.00  0.68           C  
ATOM    193  C   GLN A  15      -0.915  37.325 -18.305  1.00  0.68           C  
ATOM    194  O   GLN A  15      -0.290  37.268 -17.240  1.00  0.68           O  
ATOM    195  CB  GLN A  15      -3.104  38.540 -18.109  1.00  0.68           C  
ATOM    196  CG  GLN A  15      -2.845  39.530 -19.251  1.00  0.68           C  
ATOM    197  CD  GLN A  15      -3.660  40.790 -19.132  1.00  0.68           C  
ATOM    198  OE1 GLN A  15      -4.033  41.206 -18.026  1.00  0.68           O  
ATOM    199  NE2 GLN A  15      -3.962  41.418 -20.270  1.00  0.68           N  
ATOM    200  H   GLN A  15      -3.069  36.554 -16.369  1.00  0.68           H  
ATOM    201  HA  GLN A  15      -2.741  36.810 -19.274  1.00  0.68           H  
ATOM    202 1HB  GLN A  15      -4.168  38.412 -18.010  1.00  0.68           H  
ATOM    203 2HB  GLN A  15      -2.739  38.995 -17.192  1.00  0.68           H  
ATOM    204 1HG  GLN A  15      -1.792  39.814 -19.248  1.00  0.68           H  
ATOM    205 2HG  GLN A  15      -3.097  39.046 -20.197  1.00  0.68           H  
ATOM    206 1HE2 GLN A  15      -4.499  42.259 -20.250  1.00  0.68           H  
ATOM    207 2HE2 GLN A  15      -3.639  41.046 -21.172  1.00  0.68           H  
ATOM    208  N   SER A  16      -0.342  37.500 -19.489  1.00  0.67           N  
ATOM    209  CA  SER A  16       1.089  37.708 -19.650  1.00  0.67           C  
ATOM    210  C   SER A  16       1.543  38.834 -18.735  1.00  0.67           C  
ATOM    211  O   SER A  16       0.900  39.882 -18.649  1.00  0.67           O  
ATOM    212  CB  SER A  16       1.401  38.056 -21.094  1.00  0.67           C  
ATOM    213  OG  SER A  16       2.762  38.346 -21.266  1.00  0.67           O  
ATOM    214  H   SER A  16      -0.940  37.483 -20.306  1.00  0.67           H  
ATOM    215  HA  SER A  16       1.621  36.800 -19.367  1.00  0.67           H  
ATOM    216 1HB  SER A  16       1.109  37.231 -21.746  1.00  0.67           H  
ATOM    217 2HB  SER A  16       0.807  38.922 -21.380  1.00  0.67           H  
ATOM    218  HG  SER A  16       3.041  38.786 -20.452  1.00  0.67           H  
ATOM    219  N   GLY A  17       2.656  38.602 -18.049  1.00  0.65           N  
ATOM    220  CA  GLY A  17       3.233  39.536 -17.093  1.00  0.65           C  
ATOM    221  C   GLY A  17       2.760  39.252 -15.662  1.00  0.65           C  
ATOM    222  O   GLY A  17       3.309  39.799 -14.703  1.00  0.65           O  
ATOM    223  H   GLY A  17       3.141  37.723 -18.201  1.00  0.65           H  
ATOM    224 1HA  GLY A  17       4.320  39.468 -17.140  1.00  0.65           H  
ATOM    225 2HA  GLY A  17       2.963  40.553 -17.373  1.00  0.65           H  
ATOM    226  N   GLY A  18       1.764  38.374 -15.516  1.00  0.64           N  
ATOM    227  CA  GLY A  18       1.214  38.024 -14.213  1.00  0.64           C  
ATOM    228  C   GLY A  18       1.973  36.886 -13.544  1.00  0.64           C  
ATOM    229  O   GLY A  18       3.129  36.599 -13.884  1.00  0.64           O  
ATOM    230  H   GLY A  18       1.317  37.963 -16.337  1.00  0.64           H  
ATOM    231 1HA  GLY A  18       1.225  38.902 -13.567  1.00  0.64           H  
ATOM    232 2HA  GLY A  18       0.171  37.736 -14.340  1.00  0.64           H  
ATOM    233  N   SER A  19       1.313  36.222 -12.596  1.00  0.62           N  
ATOM    234  CA  SER A  19       1.969  35.166 -11.835  1.00  0.62           C  
ATOM    235  C   SER A  19       1.028  34.025 -11.490  1.00  0.62           C  
ATOM    236  O   SER A  19      -0.196  34.175 -11.514  1.00  0.62           O  
ATOM    237  CB  SER A  19       2.528  35.740 -10.543  1.00  0.62           C  
ATOM    238  OG  SER A  19       1.494  36.193  -9.715  1.00  0.62           O  
ATOM    239  H   SER A  19       0.360  36.474 -12.380  1.00  0.62           H  
ATOM    240  HA  SER A  19       2.784  34.766 -12.437  1.00  0.62           H  
ATOM    241 1HB  SER A  19       3.105  34.970 -10.025  1.00  0.62           H  
ATOM    242 2HB  SER A  19       3.209  36.560 -10.769  1.00  0.62           H  
ATOM    243  HG  SER A  19       0.959  35.418  -9.527  1.00  0.62           H  
ATOM    244  N   LEU A  20       1.627  32.887 -11.156  1.00  0.61           N  
ATOM    245  CA  LEU A  20       0.896  31.690 -10.762  1.00  0.61           C  
ATOM    246  C   LEU A  20       1.678  30.831  -9.761  1.00  0.61           C  
ATOM    247  O   LEU A  20       2.902  30.762  -9.809  1.00  0.61           O  
ATOM    248  CB  LEU A  20       0.518  30.896 -12.008  1.00  0.61           C  
ATOM    249  CG  LEU A  20      -0.328  29.670 -11.784  1.00  0.61           C  
ATOM    250  CD1 LEU A  20      -1.283  29.511 -12.923  1.00  0.61           C  
ATOM    251  CD2 LEU A  20       0.535  28.487 -11.724  1.00  0.61           C  
ATOM    252  H   LEU A  20       2.646  32.869 -11.201  1.00  0.61           H  
ATOM    253  HA  LEU A  20      -0.028  32.003 -10.278  1.00  0.61           H  
ATOM    254 1HB  LEU A  20      -0.021  31.547 -12.685  1.00  0.61           H  
ATOM    255 2HB  LEU A  20       1.419  30.575 -12.503  1.00  0.61           H  
ATOM    256  HG  LEU A  20      -0.896  29.766 -10.860  1.00  0.61           H  
ATOM    257 1HD1 LEU A  20      -1.882  28.621 -12.758  1.00  0.61           H  
ATOM    258 2HD1 LEU A  20      -1.929  30.379 -12.975  1.00  0.61           H  
ATOM    259 3HD1 LEU A  20      -0.738  29.416 -13.828  1.00  0.61           H  
ATOM    260 1HD2 LEU A  20      -0.100  27.639 -11.574  1.00  0.61           H  
ATOM    261 2HD2 LEU A  20       1.078  28.385 -12.654  1.00  0.61           H  
ATOM    262 3HD2 LEU A  20       1.236  28.572 -10.907  1.00  0.61           H  
ATOM    263  N   LYS A  21       0.984  30.228  -8.799  1.00  0.61           N  
ATOM    264  CA  LYS A  21       1.680  29.336  -7.870  1.00  0.61           C  
ATOM    265  C   LYS A  21       1.116  27.919  -7.921  1.00  0.61           C  
ATOM    266  O   LYS A  21      -0.079  27.709  -7.713  1.00  0.61           O  
ATOM    267  CB  LYS A  21       1.599  29.893  -6.449  1.00  0.61           C  
ATOM    268  CG  LYS A  21       2.308  29.088  -5.370  1.00  0.61           C  
ATOM    269  CD  LYS A  21       2.210  29.830  -4.031  1.00  0.61           C  
ATOM    270  CE  LYS A  21       2.862  29.078  -2.901  1.00  0.61           C  
ATOM    271  NZ  LYS A  21       2.802  29.846  -1.625  1.00  0.61           N  
ATOM    272  H   LYS A  21      -0.020  30.334  -8.748  1.00  0.61           H  
ATOM    273  HA  LYS A  21       2.728  29.276  -8.154  1.00  0.61           H  
ATOM    274 1HB  LYS A  21       2.031  30.894  -6.438  1.00  0.61           H  
ATOM    275 2HB  LYS A  21       0.555  29.986  -6.154  1.00  0.61           H  
ATOM    276 1HG  LYS A  21       1.859  28.095  -5.284  1.00  0.61           H  
ATOM    277 2HG  LYS A  21       3.360  28.970  -5.644  1.00  0.61           H  
ATOM    278 1HD  LYS A  21       2.693  30.804  -4.126  1.00  0.61           H  
ATOM    279 2HD  LYS A  21       1.162  29.992  -3.785  1.00  0.61           H  
ATOM    280 1HE  LYS A  21       2.347  28.142  -2.764  1.00  0.61           H  
ATOM    281 2HE  LYS A  21       3.906  28.881  -3.151  1.00  0.61           H  
ATOM    282 1HZ  LYS A  21       3.242  29.312  -0.887  1.00  0.61           H  
ATOM    283 2HZ  LYS A  21       3.288  30.726  -1.743  1.00  0.61           H  
ATOM    284 3HZ  LYS A  21       1.838  30.023  -1.384  1.00  0.61           H  
ATOM    285  N   LEU A  22       1.993  26.957  -8.207  1.00  0.62           N  
ATOM    286  CA  LEU A  22       1.616  25.549  -8.251  1.00  0.62           C  
ATOM    287  C   LEU A  22       2.066  24.853  -6.984  1.00  0.62           C  
ATOM    288  O   LEU A  22       3.086  25.211  -6.392  1.00  0.62           O  
ATOM    289  CB  LEU A  22       2.217  24.807  -9.457  1.00  0.62           C  
ATOM    290  CG  LEU A  22       1.824  25.274 -10.819  1.00  0.62           C  
ATOM    291  CD1 LEU A  22       2.592  24.505 -11.873  1.00  0.62           C  
ATOM    292  CD2 LEU A  22       0.353  25.042 -10.978  1.00  0.62           C  
ATOM    293  H   LEU A  22       2.965  27.216  -8.378  1.00  0.62           H  
ATOM    294  HA  LEU A  22       0.532  25.479  -8.312  1.00  0.62           H  
ATOM    295 1HB  LEU A  22       3.294  24.858  -9.390  1.00  0.62           H  
ATOM    296 2HB  LEU A  22       1.917  23.760  -9.382  1.00  0.62           H  
ATOM    297  HG  LEU A  22       2.051  26.309 -10.923  1.00  0.62           H  
ATOM    298 1HD1 LEU A  22       2.292  24.849 -12.861  1.00  0.62           H  
ATOM    299 2HD1 LEU A  22       3.656  24.665 -11.740  1.00  0.62           H  
ATOM    300 3HD1 LEU A  22       2.369  23.447 -11.779  1.00  0.62           H  
ATOM    301 1HD2 LEU A  22       0.027  25.363 -11.964  1.00  0.62           H  
ATOM    302 2HD2 LEU A  22       0.139  23.987 -10.856  1.00  0.62           H  
ATOM    303 3HD2 LEU A  22      -0.172  25.604 -10.211  1.00  0.62           H  
ATOM    304  N   ALA A  23       1.328  23.828  -6.595  1.00  0.64           N  
ATOM    305  CA  ALA A  23       1.714  23.040  -5.435  1.00  0.64           C  
ATOM    306  C   ALA A  23       1.723  21.570  -5.786  1.00  0.64           C  
ATOM    307  O   ALA A  23       0.918  21.115  -6.596  1.00  0.64           O  
ATOM    308  CB  ALA A  23       0.759  23.294  -4.289  1.00  0.64           C  
ATOM    309  H   ALA A  23       0.478  23.611  -7.114  1.00  0.64           H  
ATOM    310  HA  ALA A  23       2.720  23.323  -5.137  1.00  0.64           H  
ATOM    311 1HB  ALA A  23       1.073  22.709  -3.423  1.00  0.64           H  
ATOM    312 2HB  ALA A  23       0.769  24.348  -4.041  1.00  0.64           H  
ATOM    313 3HB  ALA A  23      -0.246  23.004  -4.584  1.00  0.64           H  
ATOM    314  N   CYS A  24       2.630  20.839  -5.160  1.00  0.69           N  
ATOM    315  CA  CYS A  24       2.781  19.393  -5.329  1.00  0.69           C  
ATOM    316  C   CYS A  24       2.798  18.659  -4.017  1.00  0.69           C  
ATOM    317  O   CYS A  24       3.775  18.741  -3.258  1.00  0.69           O  
ATOM    318  CB  CYS A  24       4.079  19.103  -6.061  1.00  0.69           C  
ATOM    319  SG  CYS A  24       4.479  17.374  -6.231  1.00  0.69           S  
ATOM    320  H   CYS A  24       3.281  21.313  -4.548  1.00  0.69           H  
ATOM    321  HA  CYS A  24       1.945  19.028  -5.926  1.00  0.69           H  
ATOM    322 1HB  CYS A  24       4.016  19.523  -7.052  1.00  0.69           H  
ATOM    323 2HB  CYS A  24       4.904  19.596  -5.549  1.00  0.69           H  
ATOM    324  N   ALA A  25       1.743  17.914  -3.740  1.00  0.77           N  
ATOM    325  CA  ALA A  25       1.689  17.177  -2.494  1.00  0.77           C  
ATOM    326  C   ALA A  25       2.206  15.793  -2.760  1.00  0.77           C  
ATOM    327  O   ALA A  25       1.852  15.184  -3.775  1.00  0.77           O  
ATOM    328  CB  ALA A  25       0.278  17.128  -1.950  1.00  0.77           C  
ATOM    329  H   ALA A  25       0.974  17.853  -4.407  1.00  0.77           H  
ATOM    330  HA  ALA A  25       2.338  17.657  -1.764  1.00  0.77           H  
ATOM    331 1HB  ALA A  25       0.274  16.562  -1.018  1.00  0.77           H  
ATOM    332 2HB  ALA A  25      -0.071  18.144  -1.761  1.00  0.77           H  
ATOM    333 3HB  ALA A  25      -0.375  16.647  -2.678  1.00  0.77           H  
ATOM    334  N   VAL A  26       3.011  15.266  -1.850  1.00  0.87           N  
ATOM    335  CA  VAL A  26       3.501  13.923  -2.067  1.00  0.87           C  
ATOM    336  C   VAL A  26       3.074  13.035  -0.900  1.00  0.87           C  
ATOM    337  O   VAL A  26       3.309  13.372   0.260  1.00  0.87           O  
ATOM    338  CB  VAL A  26       5.031  13.933  -2.199  1.00  0.87           C  
ATOM    339  CG1 VAL A  26       5.491  12.504  -2.488  1.00  0.87           C  
ATOM    340  CG2 VAL A  26       5.469  14.987  -3.278  1.00  0.87           C  
ATOM    341  H   VAL A  26       3.311  15.809  -1.038  1.00  0.87           H  
ATOM    342  HA  VAL A  26       3.075  13.520  -2.983  1.00  0.87           H  
ATOM    343  HB  VAL A  26       5.469  14.209  -1.243  1.00  0.87           H  
ATOM    344 1HG1 VAL A  26       6.568  12.447  -2.564  1.00  0.87           H  
ATOM    345 2HG1 VAL A  26       5.149  11.871  -1.685  1.00  0.87           H  
ATOM    346 3HG1 VAL A  26       5.056  12.158  -3.417  1.00  0.87           H  
ATOM    347 1HG2 VAL A  26       6.551  14.997  -3.365  1.00  0.87           H  
ATOM    348 2HG2 VAL A  26       5.041  14.758  -4.226  1.00  0.87           H  
ATOM    349 3HG2 VAL A  26       5.126  15.980  -2.975  1.00  0.87           H  
ATOM    350  N   SER A  27       2.423  11.915  -1.208  1.00  0.98           N  
ATOM    351  CA  SER A  27       1.973  10.991  -0.170  1.00  0.98           C  
ATOM    352  C   SER A  27       2.642   9.628  -0.310  1.00  0.98           C  
ATOM    353  O   SER A  27       3.060   9.236  -1.398  1.00  0.98           O  
ATOM    354  CB  SER A  27       0.463  10.839  -0.213  1.00  0.98           C  
ATOM    355  OG  SER A  27      -0.179  12.054   0.068  1.00  0.98           O  
ATOM    356  H   SER A  27       2.242  11.705  -2.189  1.00  0.98           H  
ATOM    357  HA  SER A  27       2.246  11.404   0.801  1.00  0.98           H  
ATOM    358 1HB  SER A  27       0.161  10.481  -1.198  1.00  0.98           H  
ATOM    359 2HB  SER A  27       0.157  10.088   0.515  1.00  0.98           H  
ATOM    360  HG  SER A  27       0.230  12.390   0.870  1.00  0.98           H  
ATOM    361  N   GLY A  28       2.714   8.889   0.805  1.00  1.11           N  
ATOM    362  CA  GLY A  28       3.293   7.534   0.840  1.00  1.11           C  
ATOM    363  C   GLY A  28       4.771   7.556   1.244  1.00  1.11           C  
ATOM    364  O   GLY A  28       5.368   6.524   1.552  1.00  1.11           O  
ATOM    365  H   GLY A  28       2.349   9.276   1.666  1.00  1.11           H  
ATOM    366 1HA  GLY A  28       2.731   6.916   1.542  1.00  1.11           H  
ATOM    367 2HA  GLY A  28       3.190   7.065  -0.140  1.00  1.11           H  
ATOM    368  N   VAL A  29       5.336   8.755   1.271  1.00  1.23           N  
ATOM    369  CA  VAL A  29       6.725   8.996   1.614  1.00  1.23           C  
ATOM    370  C   VAL A  29       6.891  10.318   2.351  1.00  1.23           C  
ATOM    371  O   VAL A  29       6.291  11.322   1.971  1.00  1.23           O  
ATOM    372  CB  VAL A  29       7.533   9.020   0.304  1.00  1.23           C  
ATOM    373  CG1 VAL A  29       7.005  10.095  -0.571  1.00  1.23           C  
ATOM    374  CG2 VAL A  29       8.936   9.276   0.538  1.00  1.23           C  
ATOM    375  H   VAL A  29       4.768   9.546   1.015  1.00  1.23           H  
ATOM    376  HA  VAL A  29       7.080   8.185   2.252  1.00  1.23           H  
ATOM    377  HB  VAL A  29       7.421   8.068  -0.185  1.00  1.23           H  
ATOM    378 1HG1 VAL A  29       7.558  10.105  -1.510  1.00  1.23           H  
ATOM    379 2HG1 VAL A  29       5.954   9.902  -0.763  1.00  1.23           H  
ATOM    380 3HG1 VAL A  29       7.118  11.057  -0.070  1.00  1.23           H  
ATOM    381 1HG2 VAL A  29       9.457   9.278  -0.413  1.00  1.23           H  
ATOM    382 2HG2 VAL A  29       9.061  10.233   1.007  1.00  1.23           H  
ATOM    383 3HG2 VAL A  29       9.341   8.499   1.179  1.00  1.23           H  
ATOM    384  N   THR A  30       7.736  10.336   3.375  1.00  1.32           N  
ATOM    385  CA  THR A  30       8.054  11.588   4.041  1.00  1.32           C  
ATOM    386  C   THR A  30       9.036  12.271   3.129  1.00  1.32           C  
ATOM    387  O   THR A  30      10.018  11.649   2.755  1.00  1.32           O  
ATOM    388  CB  THR A  30       8.698  11.361   5.417  1.00  1.32           C  
ATOM    389  OG1 THR A  30       7.801  10.617   6.257  1.00  1.32           O  
ATOM    390  CG2 THR A  30       9.016  12.699   6.078  1.00  1.32           C  
ATOM    391  H   THR A  30       8.185   9.479   3.666  1.00  1.32           H  
ATOM    392  HA  THR A  30       7.160  12.207   4.133  1.00  1.32           H  
ATOM    393  HB  THR A  30       9.624  10.794   5.297  1.00  1.32           H  
ATOM    394  HG1 THR A  30       8.220  10.452   7.109  1.00  1.32           H  
ATOM    395 1HG2 THR A  30       9.474  12.525   7.051  1.00  1.32           H  
ATOM    396 2HG2 THR A  30       9.701  13.255   5.459  1.00  1.32           H  
ATOM    397 3HG2 THR A  30       8.096  13.270   6.204  1.00  1.32           H  
ATOM    398  N   LEU A  31       8.824  13.520   2.769  1.00  1.36           N  
ATOM    399  CA  LEU A  31       9.766  14.114   1.834  1.00  1.36           C  
ATOM    400  C   LEU A  31      11.178  14.410   2.321  1.00  1.36           C  
ATOM    401  O   LEU A  31      12.082  14.546   1.499  1.00  1.36           O  
ATOM    402  CB  LEU A  31       9.205  15.356   1.180  1.00  1.36           C  
ATOM    403  CG  LEU A  31       8.102  15.112   0.227  1.00  1.36           C  
ATOM    404  CD1 LEU A  31       7.665  16.448  -0.379  1.00  1.36           C  
ATOM    405  CD2 LEU A  31       8.614  14.124  -0.815  1.00  1.36           C  
ATOM    406  H   LEU A  31       8.010  14.034   3.111  1.00  1.36           H  
ATOM    407  HA  LEU A  31       9.882  13.387   1.029  1.00  1.36           H  
ATOM    408 1HB  LEU A  31       8.836  16.025   1.961  1.00  1.36           H  
ATOM    409 2HB  LEU A  31       9.983  15.832   0.665  1.00  1.36           H  
ATOM    410  HG  LEU A  31       7.240  14.685   0.745  1.00  1.36           H  
ATOM    411 1HD1 LEU A  31       6.852  16.293  -1.078  1.00  1.36           H  
ATOM    412 2HD1 LEU A  31       7.341  17.109   0.400  1.00  1.36           H  
ATOM    413 3HD1 LEU A  31       8.502  16.898  -0.897  1.00  1.36           H  
ATOM    414 1HD2 LEU A  31       7.851  13.931  -1.528  1.00  1.36           H  
ATOM    415 2HD2 LEU A  31       9.481  14.548  -1.315  1.00  1.36           H  
ATOM    416 3HD2 LEU A  31       8.899  13.189  -0.328  1.00  1.36           H  
ATOM    417  N   ASP A  32      11.408  14.553   3.612  1.00  1.35           N  
ATOM    418  CA  ASP A  32      12.787  14.819   3.998  1.00  1.35           C  
ATOM    419  C   ASP A  32      13.687  13.677   3.506  1.00  1.35           C  
ATOM    420  O   ASP A  32      13.411  12.505   3.750  1.00  1.35           O  
ATOM    421  CB  ASP A  32      12.884  15.009   5.509  1.00  1.35           C  
ATOM    422  CG  ASP A  32      12.273  16.347   5.931  1.00  1.35           C  
ATOM    423  OD1 ASP A  32      12.006  17.132   5.048  1.00  1.35           O  
ATOM    424  OD2 ASP A  32      12.039  16.574   7.097  1.00  1.35           O  
ATOM    425  H   ASP A  32      10.669  14.450   4.289  1.00  1.35           H  
ATOM    426  HA  ASP A  32      13.112  15.741   3.516  1.00  1.35           H  
ATOM    427 1HB  ASP A  32      12.361  14.194   6.016  1.00  1.35           H  
ATOM    428 2HB  ASP A  32      13.929  14.977   5.818  1.00  1.35           H  
ATOM    429  N   GLY A  33      14.801  14.033   2.864  1.00  1.29           N  
ATOM    430  CA  GLY A  33      15.728  13.043   2.308  1.00  1.29           C  
ATOM    431  C   GLY A  33      15.470  12.736   0.817  1.00  1.29           C  
ATOM    432  O   GLY A  33      16.285  12.084   0.178  1.00  1.29           O  
ATOM    433  H   GLY A  33      14.986  15.013   2.717  1.00  1.29           H  
ATOM    434 1HA  GLY A  33      16.749  13.403   2.430  1.00  1.29           H  
ATOM    435 2HA  GLY A  33      15.653  12.121   2.882  1.00  1.29           H  
ATOM    436  N   TYR A  34      14.367  13.232   0.252  1.00  1.19           N  
ATOM    437  CA  TYR A  34      14.049  12.989  -1.162  1.00  1.19           C  
ATOM    438  C   TYR A  34      14.154  14.293  -1.936  1.00  1.19           C  
ATOM    439  O   TYR A  34      13.883  15.365  -1.373  1.00  1.19           O  
ATOM    440  CB  TYR A  34      12.629  12.437  -1.285  1.00  1.19           C  
ATOM    441  CG  TYR A  34      12.482  11.104  -0.591  1.00  1.19           C  
ATOM    442  CD1 TYR A  34      12.284  11.084   0.774  1.00  1.19           C  
ATOM    443  CD2 TYR A  34      12.534   9.916  -1.288  1.00  1.19           C  
ATOM    444  CE1 TYR A  34      12.148   9.898   1.446  1.00  1.19           C  
ATOM    445  CE2 TYR A  34      12.389   8.721  -0.603  1.00  1.19           C  
ATOM    446  CZ  TYR A  34      12.197   8.714   0.751  1.00  1.19           C  
ATOM    447  OH  TYR A  34      12.041   7.512   1.414  1.00  1.19           O  
ATOM    448  H   TYR A  34      13.699  13.755   0.818  1.00  1.19           H  
ATOM    449  HA  TYR A  34      14.763  12.281  -1.584  1.00  1.19           H  
ATOM    450 1HB  TYR A  34      11.918  13.140  -0.844  1.00  1.19           H  
ATOM    451 2HB  TYR A  34      12.373  12.314  -2.341  1.00  1.19           H  
ATOM    452  HD1 TYR A  34      12.239  12.012   1.326  1.00  1.19           H  
ATOM    453  HD2 TYR A  34      12.687   9.920  -2.367  1.00  1.19           H  
ATOM    454  HE1 TYR A  34      11.991   9.908   2.527  1.00  1.19           H  
ATOM    455  HE2 TYR A  34      12.424   7.783  -1.123  1.00  1.19           H  
ATOM    456  HH  TYR A  34      11.810   6.826   0.776  1.00  1.19           H  
ATOM    457  N   SER A  35      14.521  14.215  -3.218  1.00  1.08           N  
ATOM    458  CA  SER A  35      14.593  15.459  -3.997  1.00  1.08           C  
ATOM    459  C   SER A  35      13.290  15.630  -4.761  1.00  1.08           C  
ATOM    460  O   SER A  35      12.647  14.635  -5.112  1.00  1.08           O  
ATOM    461  CB  SER A  35      15.769  15.481  -4.955  1.00  1.08           C  
ATOM    462  OG  SER A  35      16.987  15.346  -4.264  1.00  1.08           O  
ATOM    463  H   SER A  35      14.727  13.296  -3.618  1.00  1.08           H  
ATOM    464  HA  SER A  35      14.711  16.301  -3.316  1.00  1.08           H  
ATOM    465 1HB  SER A  35      15.684  14.737  -5.713  1.00  1.08           H  
ATOM    466 2HB  SER A  35      15.761  16.448  -5.465  1.00  1.08           H  
ATOM    467  HG  SER A  35      16.920  15.906  -3.460  1.00  1.08           H  
ATOM    468  N   ILE A  36      12.900  16.892  -4.980  1.00  0.97           N  
ATOM    469  CA  ILE A  36      11.673  17.249  -5.714  1.00  0.97           C  
ATOM    470  C   ILE A  36      11.941  18.261  -6.807  1.00  0.97           C  
ATOM    471  O   ILE A  36      12.723  19.199  -6.628  1.00  0.97           O  
ATOM    472  CB  ILE A  36      10.544  17.816  -4.799  1.00  0.97           C  
ATOM    473  CG1 ILE A  36      10.120  16.816  -3.741  1.00  0.97           C  
ATOM    474  CG2 ILE A  36       9.280  18.119  -5.636  1.00  0.97           C  
ATOM    475  CD1 ILE A  36       9.422  15.655  -4.319  1.00  0.97           C  
ATOM    476  H   ILE A  36      13.517  17.640  -4.657  1.00  0.97           H  
ATOM    477  HA  ILE A  36      11.289  16.351  -6.182  1.00  0.97           H  
ATOM    478  HB  ILE A  36      10.878  18.719  -4.299  1.00  0.97           H  
ATOM    479 1HG1 ILE A  36      10.992  16.452  -3.216  1.00  0.97           H  
ATOM    480 2HG1 ILE A  36       9.460  17.304  -3.030  1.00  0.97           H  
ATOM    481 1HG2 ILE A  36       8.507  18.468  -4.994  1.00  0.97           H  
ATOM    482 2HG2 ILE A  36       9.468  18.872  -6.386  1.00  0.97           H  
ATOM    483 3HG2 ILE A  36       8.946  17.199  -6.122  1.00  0.97           H  
ATOM    484 1HD1 ILE A  36       9.142  14.959  -3.548  1.00  0.97           H  
ATOM    485 2HD1 ILE A  36       8.524  15.986  -4.849  1.00  0.97           H  
ATOM    486 3HD1 ILE A  36      10.090  15.181  -5.008  1.00  0.97           H  
ATOM    487  N   GLY A  37      11.291  18.085  -7.941  1.00  0.88           N  
ATOM    488  CA  GLY A  37      11.425  19.100  -8.971  1.00  0.88           C  
ATOM    489  C   GLY A  37      10.261  19.134  -9.927  1.00  0.88           C  
ATOM    490  O   GLY A  37       9.324  18.336  -9.845  1.00  0.88           O  
ATOM    491  H   GLY A  37      10.703  17.257  -8.058  1.00  0.88           H  
ATOM    492 1HA  GLY A  37      11.501  20.074  -8.494  1.00  0.88           H  
ATOM    493 2HA  GLY A  37      12.345  18.953  -9.526  1.00  0.88           H  
ATOM    494  N   TRP A  38      10.336  20.095 -10.838  1.00  0.82           N  
ATOM    495  CA  TRP A  38       9.285  20.357 -11.793  1.00  0.82           C  
ATOM    496  C   TRP A  38       9.773  20.362 -13.229  1.00  0.82           C  
ATOM    497  O   TRP A  38      10.871  20.855 -13.539  1.00  0.82           O  
ATOM    498  CB  TRP A  38       8.667  21.703 -11.475  1.00  0.82           C  
ATOM    499  CG  TRP A  38       7.964  21.758 -10.143  1.00  0.82           C  
ATOM    500  CD1 TRP A  38       8.563  21.907  -8.951  1.00  0.82           C  
ATOM    501  CD2 TRP A  38       6.551  21.735  -9.878  1.00  0.82           C  
ATOM    502  NE1 TRP A  38       7.639  21.964  -7.945  1.00  0.82           N  
ATOM    503  CE2 TRP A  38       6.397  21.874  -8.490  1.00  0.82           C  
ATOM    504  CE3 TRP A  38       5.428  21.628 -10.682  1.00  0.82           C  
ATOM    505  CZ2 TRP A  38       5.157  21.910  -7.892  1.00  0.82           C  
ATOM    506  CZ3 TRP A  38       4.191  21.662 -10.083  1.00  0.82           C  
ATOM    507  CH2 TRP A  38       4.053  21.803  -8.727  1.00  0.82           C  
ATOM    508  H   TRP A  38      11.160  20.680 -10.846  1.00  0.82           H  
ATOM    509  HA  TRP A  38       8.538  19.588 -11.676  1.00  0.82           H  
ATOM    510 1HB  TRP A  38       9.444  22.472 -11.484  1.00  0.82           H  
ATOM    511 2HB  TRP A  38       7.948  21.955 -12.257  1.00  0.82           H  
ATOM    512  HD1 TRP A  38       9.614  21.965  -8.833  1.00  0.82           H  
ATOM    513  HE1 TRP A  38       7.846  22.069  -6.962  1.00  0.82           H  
ATOM    514  HE3 TRP A  38       5.527  21.516 -11.761  1.00  0.82           H  
ATOM    515  HZ2 TRP A  38       5.030  22.025  -6.811  1.00  0.82           H  
ATOM    516  HZ3 TRP A  38       3.315  21.574 -10.719  1.00  0.82           H  
ATOM    517  HH2 TRP A  38       3.051  21.822  -8.302  1.00  0.82           H  
ATOM    518  N   PHE A  39       8.893  19.857 -14.091  1.00  0.80           N  
ATOM    519  CA  PHE A  39       9.079  19.715 -15.525  1.00  0.80           C  
ATOM    520  C   PHE A  39       7.908  20.317 -16.277  1.00  0.80           C  
ATOM    521  O   PHE A  39       6.816  20.466 -15.730  1.00  0.80           O  
ATOM    522  CB  PHE A  39       9.196  18.237 -15.841  1.00  0.80           C  
ATOM    523  CG  PHE A  39      10.311  17.646 -15.097  1.00  0.80           C  
ATOM    524  CD1 PHE A  39      10.112  17.257 -13.784  1.00  0.80           C  
ATOM    525  CD2 PHE A  39      11.544  17.455 -15.662  1.00  0.80           C  
ATOM    526  CE1 PHE A  39      11.114  16.726 -13.067  1.00  0.80           C  
ATOM    527  CE2 PHE A  39      12.555  16.902 -14.924  1.00  0.80           C  
ATOM    528  CZ  PHE A  39      12.324  16.542 -13.621  1.00  0.80           C  
ATOM    529  H   PHE A  39       8.037  19.478 -13.691  1.00  0.80           H  
ATOM    530  HA  PHE A  39       9.982  20.236 -15.821  1.00  0.80           H  
ATOM    531 1HB  PHE A  39       8.275  17.728 -15.580  1.00  0.80           H  
ATOM    532 2HB  PHE A  39       9.377  18.110 -16.894  1.00  0.80           H  
ATOM    533  HD1 PHE A  39       9.128  17.399 -13.320  1.00  0.80           H  
ATOM    534  HD2 PHE A  39      11.709  17.747 -16.700  1.00  0.80           H  
ATOM    535  HE1 PHE A  39      10.946  16.453 -12.053  1.00  0.80           H  
ATOM    536  HE2 PHE A  39      13.534  16.749 -15.367  1.00  0.80           H  
ATOM    537  HZ  PHE A  39      13.102  16.103 -13.027  1.00  0.80           H  
ATOM    538  N   ARG A  40       8.127  20.644 -17.538  1.00  0.83           N  
ATOM    539  CA  ARG A  40       7.084  21.236 -18.360  1.00  0.83           C  
ATOM    540  C   ARG A  40       6.931  20.645 -19.755  1.00  0.83           C  
ATOM    541  O   ARG A  40       7.901  20.308 -20.440  1.00  0.83           O  
ATOM    542  CB  ARG A  40       7.349  22.720 -18.486  1.00  0.83           C  
ATOM    543  CG  ARG A  40       6.377  23.507 -19.283  1.00  0.83           C  
ATOM    544  CD  ARG A  40       6.694  24.928 -19.168  1.00  0.83           C  
ATOM    545  NE  ARG A  40       7.926  25.328 -19.813  1.00  0.83           N  
ATOM    546  CZ  ARG A  40       8.459  26.554 -19.665  1.00  0.83           C  
ATOM    547  NH1 ARG A  40       7.882  27.435 -18.881  1.00  0.83           N  
ATOM    548  NH2 ARG A  40       9.548  26.865 -20.326  1.00  0.83           N  
ATOM    549  H   ARG A  40       9.052  20.499 -17.925  1.00  0.83           H  
ATOM    550  HA  ARG A  40       6.141  21.106 -17.840  1.00  0.83           H  
ATOM    551 1HB  ARG A  40       7.345  23.154 -17.496  1.00  0.83           H  
ATOM    552 2HB  ARG A  40       8.342  22.880 -18.913  1.00  0.83           H  
ATOM    553 1HG  ARG A  40       6.434  23.226 -20.336  1.00  0.83           H  
ATOM    554 2HG  ARG A  40       5.360  23.340 -18.910  1.00  0.83           H  
ATOM    555 1HD  ARG A  40       5.877  25.535 -19.572  1.00  0.83           H  
ATOM    556 2HD  ARG A  40       6.826  25.138 -18.137  1.00  0.83           H  
ATOM    557  HE  ARG A  40       8.424  24.676 -20.439  1.00  0.83           H  
ATOM    558 1HH1 ARG A  40       7.039  27.199 -18.358  1.00  0.83           H  
ATOM    559 2HH1 ARG A  40       8.240  28.398 -18.826  1.00  0.83           H  
ATOM    560 1HH2 ARG A  40       9.963  26.151 -20.942  1.00  0.83           H  
ATOM    561 2HH2 ARG A  40       9.955  27.783 -20.237  1.00  0.83           H  
ATOM    562  N   GLN A  41       5.675  20.477 -20.166  1.00  0.90           N  
ATOM    563  CA  GLN A  41       5.361  20.050 -21.520  1.00  0.90           C  
ATOM    564  C   GLN A  41       4.386  20.983 -22.225  1.00  0.90           C  
ATOM    565  O   GLN A  41       3.165  20.883 -22.060  1.00  0.90           O  
ATOM    566  CB  GLN A  41       4.830  18.623 -21.538  1.00  0.90           C  
ATOM    567  CG  GLN A  41       5.848  17.628 -21.156  1.00  0.90           C  
ATOM    568  CD  GLN A  41       5.396  16.240 -21.203  1.00  0.90           C  
ATOM    569  OE1 GLN A  41       5.119  15.643 -20.150  1.00  0.90           O  
ATOM    570  NE2 GLN A  41       5.350  15.693 -22.414  1.00  0.90           N  
ATOM    571  H   GLN A  41       4.914  20.680 -19.520  1.00  0.90           H  
ATOM    572  HA  GLN A  41       6.282  20.056 -22.102  1.00  0.90           H  
ATOM    573 1HB  GLN A  41       3.981  18.540 -20.863  1.00  0.90           H  
ATOM    574 2HB  GLN A  41       4.485  18.381 -22.546  1.00  0.90           H  
ATOM    575 1HG  GLN A  41       6.603  17.722 -21.913  1.00  0.90           H  
ATOM    576 2HG  GLN A  41       6.245  17.846 -20.170  1.00  0.90           H  
ATOM    577 1HE2 GLN A  41       5.062  14.741 -22.536  1.00  0.90           H  
ATOM    578 2HE2 GLN A  41       5.634  16.259 -23.234  1.00  0.90           H  
ATOM    579  N   ALA A  42       4.954  21.904 -22.989  1.00  0.99           N  
ATOM    580  CA  ALA A  42       4.220  22.858 -23.805  1.00  0.99           C  
ATOM    581  C   ALA A  42       3.761  22.055 -24.997  1.00  0.99           C  
ATOM    582  O   ALA A  42       4.225  20.935 -25.114  1.00  0.99           O  
ATOM    583  CB  ALA A  42       5.107  24.018 -24.210  1.00  0.99           C  
ATOM    584  H   ALA A  42       5.964  21.922 -23.032  1.00  0.99           H  
ATOM    585  HA  ALA A  42       3.367  23.225 -23.256  1.00  0.99           H  
ATOM    586 1HB  ALA A  42       4.553  24.706 -24.840  1.00  0.99           H  
ATOM    587 2HB  ALA A  42       5.444  24.547 -23.314  1.00  0.99           H  
ATOM    588 3HB  ALA A  42       5.966  23.642 -24.757  1.00  0.99           H  
ATOM    589  N   PRO A  43       2.752  22.436 -25.772  1.00  1.09           N  
ATOM    590  CA  PRO A  43       2.469  21.785 -27.037  1.00  1.09           C  
ATOM    591  C   PRO A  43       3.749  21.853 -27.896  1.00  1.09           C  
ATOM    592  O   PRO A  43       4.323  22.941 -27.996  1.00  1.09           O  
ATOM    593  CB  PRO A  43       1.340  22.653 -27.598  1.00  1.09           C  
ATOM    594  CG  PRO A  43       0.671  23.247 -26.352  1.00  1.09           C  
ATOM    595  CD  PRO A  43       1.818  23.497 -25.378  1.00  1.09           C  
ATOM    596  HA  PRO A  43       2.114  20.768 -26.851  1.00  1.09           H  
ATOM    597 1HB  PRO A  43       1.756  23.421 -28.269  1.00  1.09           H  
ATOM    598 2HB  PRO A  43       0.657  22.038 -28.199  1.00  1.09           H  
ATOM    599 1HG  PRO A  43       0.120  24.167 -26.612  1.00  1.09           H  
ATOM    600 2HG  PRO A  43      -0.072  22.536 -25.955  1.00  1.09           H  
ATOM    601 1HD  PRO A  43       2.261  24.491 -25.529  1.00  1.09           H  
ATOM    602 2HD  PRO A  43       1.458  23.350 -24.353  1.00  1.09           H  
ATOM    603  N   GLY A  44       4.197  20.768 -28.571  1.00  1.17           N  
ATOM    604  CA  GLY A  44       3.680  19.393 -28.549  1.00  1.17           C  
ATOM    605  C   GLY A  44       3.658  18.677 -27.178  1.00  1.17           C  
ATOM    606  O   GLY A  44       2.569  18.294 -26.750  1.00  1.17           O  
ATOM    607  H   GLY A  44       5.000  20.921 -29.161  1.00  1.17           H  
ATOM    608 1HA  GLY A  44       2.669  19.400 -28.954  1.00  1.17           H  
ATOM    609 2HA  GLY A  44       4.270  18.795 -29.241  1.00  1.17           H  
ATOM    610  N   LYS A  45       4.790  18.480 -26.456  1.00  1.19           N  
ATOM    611  CA  LYS A  45       6.213  18.774 -26.744  1.00  1.19           C  
ATOM    612  C   LYS A  45       7.049  17.847 -25.859  1.00  1.19           C  
ATOM    613  O   LYS A  45       6.596  17.419 -24.787  1.00  1.19           O  
ATOM    614  CB  LYS A  45       6.648  20.218 -26.414  1.00  1.19           C  
ATOM    615  CG  LYS A  45       8.032  20.635 -26.862  1.00  1.19           C  
ATOM    616  CD  LYS A  45       8.238  22.128 -26.619  1.00  1.19           C  
ATOM    617  CE  LYS A  45       9.607  22.585 -27.103  1.00  1.19           C  
ATOM    618  NZ  LYS A  45       9.806  24.044 -26.897  1.00  1.19           N  
ATOM    619  H   LYS A  45       4.629  18.048 -25.561  1.00  1.19           H  
ATOM    620  HA  LYS A  45       6.435  18.549 -27.787  1.00  1.19           H  
ATOM    621 1HB  LYS A  45       5.999  20.928 -26.802  1.00  1.19           H  
ATOM    622 2HB  LYS A  45       6.637  20.338 -25.329  1.00  1.19           H  
ATOM    623 1HG  LYS A  45       8.788  20.109 -26.285  1.00  1.19           H  
ATOM    624 2HG  LYS A  45       8.168  20.411 -27.918  1.00  1.19           H  
ATOM    625 1HD  LYS A  45       7.455  22.695 -27.136  1.00  1.19           H  
ATOM    626 2HD  LYS A  45       8.160  22.332 -25.549  1.00  1.19           H  
ATOM    627 1HE  LYS A  45      10.378  22.042 -26.554  1.00  1.19           H  
ATOM    628 2HE  LYS A  45       9.704  22.361 -28.166  1.00  1.19           H  
ATOM    629 1HZ  LYS A  45      10.723  24.310 -27.227  1.00  1.19           H  
ATOM    630 2HZ  LYS A  45       9.098  24.555 -27.412  1.00  1.19           H  
ATOM    631 3HZ  LYS A  45       9.729  24.262 -25.911  1.00  1.19           H  
ATOM    632  N   GLU A  46       8.255  17.511 -26.306  1.00  1.15           N  
ATOM    633  CA  GLU A  46       9.177  16.748 -25.469  1.00  1.15           C  
ATOM    634  C   GLU A  46       9.377  17.475 -24.141  1.00  1.15           C  
ATOM    635  O   GLU A  46       9.579  18.688 -24.119  1.00  1.15           O  
ATOM    636  CB  GLU A  46      10.524  16.565 -26.165  1.00  1.15           C  
ATOM    637  CG  GLU A  46      11.519  15.687 -25.408  1.00  1.15           C  
ATOM    638  CD  GLU A  46      12.812  15.461 -26.164  1.00  1.15           C  
ATOM    639  OE1 GLU A  46      12.968  16.025 -27.222  1.00  1.15           O  
ATOM    640  OE2 GLU A  46      13.635  14.713 -25.688  1.00  1.15           O  
ATOM    641  H   GLU A  46       8.563  17.830 -27.212  1.00  1.15           H  
ATOM    642  HA  GLU A  46       8.744  15.768 -25.267  1.00  1.15           H  
ATOM    643 1HB  GLU A  46      10.370  16.122 -27.149  1.00  1.15           H  
ATOM    644 2HB  GLU A  46      10.989  17.539 -26.314  1.00  1.15           H  
ATOM    645 1HG  GLU A  46      11.754  16.165 -24.455  1.00  1.15           H  
ATOM    646 2HG  GLU A  46      11.052  14.727 -25.195  1.00  1.15           H  
ATOM    647  N   ARG A  47       9.300  16.726 -23.050  1.00  1.07           N  
ATOM    648  CA  ARG A  47       9.424  17.254 -21.692  1.00  1.07           C  
ATOM    649  C   ARG A  47      10.755  17.913 -21.393  1.00  1.07           C  
ATOM    650  O   ARG A  47      11.818  17.368 -21.702  1.00  1.07           O  
ATOM    651  CB  ARG A  47       9.190  16.124 -20.700  1.00  1.07           C  
ATOM    652  CG  ARG A  47       9.127  16.498 -19.253  1.00  1.07           C  
ATOM    653  CD  ARG A  47       8.803  15.303 -18.423  1.00  1.07           C  
ATOM    654  NE  ARG A  47       7.430  14.807 -18.641  1.00  1.07           N  
ATOM    655  CZ  ARG A  47       6.968  13.594 -18.281  1.00  1.07           C  
ATOM    656  NH1 ARG A  47       7.745  12.709 -17.697  1.00  1.07           N  
ATOM    657  NH2 ARG A  47       5.710  13.308 -18.543  1.00  1.07           N  
ATOM    658  H   ARG A  47       9.136  15.738 -23.166  1.00  1.07           H  
ATOM    659  HA  ARG A  47       8.672  18.020 -21.548  1.00  1.07           H  
ATOM    660 1HB  ARG A  47       8.264  15.616 -20.945  1.00  1.07           H  
ATOM    661 2HB  ARG A  47       9.991  15.394 -20.803  1.00  1.07           H  
ATOM    662 1HG  ARG A  47      10.096  16.883 -18.932  1.00  1.07           H  
ATOM    663 2HG  ARG A  47       8.362  17.260 -19.097  1.00  1.07           H  
ATOM    664 1HD  ARG A  47       9.499  14.497 -18.646  1.00  1.07           H  
ATOM    665 2HD  ARG A  47       8.900  15.583 -17.394  1.00  1.07           H  
ATOM    666  HE  ARG A  47       6.743  15.414 -19.100  1.00  1.07           H  
ATOM    667 1HH1 ARG A  47       8.721  12.918 -17.530  1.00  1.07           H  
ATOM    668 2HH1 ARG A  47       7.374  11.806 -17.439  1.00  1.07           H  
ATOM    669 1HH2 ARG A  47       5.147  14.015 -19.032  1.00  1.07           H  
ATOM    670 2HH2 ARG A  47       5.323  12.413 -18.295  1.00  1.07           H  
ATOM    671  N   GLU A  48      10.684  19.066 -20.726  1.00  0.97           N  
ATOM    672  CA  GLU A  48      11.874  19.801 -20.325  1.00  0.97           C  
ATOM    673  C   GLU A  48      11.846  20.091 -18.839  1.00  0.97           C  
ATOM    674  O   GLU A  48      10.785  20.202 -18.233  1.00  0.97           O  
ATOM    675  CB  GLU A  48      11.955  21.122 -21.101  1.00  0.97           C  
ATOM    676  CG  GLU A  48      10.804  22.119 -20.853  1.00  0.97           C  
ATOM    677  CD  GLU A  48      10.886  23.362 -21.746  1.00  0.97           C  
ATOM    678  OE1 GLU A  48      11.776  23.421 -22.564  1.00  0.97           O  
ATOM    679  OE2 GLU A  48      10.040  24.242 -21.630  1.00  0.97           O  
ATOM    680  H   GLU A  48       9.764  19.466 -20.535  1.00  0.97           H  
ATOM    681  HA  GLU A  48      12.755  19.198 -20.545  1.00  0.97           H  
ATOM    682 1HB  GLU A  48      12.887  21.629 -20.852  1.00  0.97           H  
ATOM    683 2HB  GLU A  48      11.976  20.906 -22.170  1.00  0.97           H  
ATOM    684 1HG  GLU A  48       9.868  21.622 -21.048  1.00  0.97           H  
ATOM    685 2HG  GLU A  48      10.817  22.422 -19.805  1.00  0.97           H  
ATOM    686  N   ALA A  49      13.008  20.201 -18.220  1.00  0.90           N  
ATOM    687  CA  ALA A  49      13.012  20.532 -16.802  1.00  0.90           C  
ATOM    688  C   ALA A  49      12.791  22.022 -16.619  1.00  0.90           C  
ATOM    689  O   ALA A  49      13.168  22.822 -17.475  1.00  0.90           O  
ATOM    690  CB  ALA A  49      14.304  20.070 -16.140  1.00  0.90           C  
ATOM    691  H   ALA A  49      13.875  20.087 -18.727  1.00  0.90           H  
ATOM    692  HA  ALA A  49      12.187  20.024 -16.325  1.00  0.90           H  
ATOM    693 1HB  ALA A  49      14.268  20.311 -15.075  1.00  0.90           H  
ATOM    694 2HB  ALA A  49      14.413  18.995 -16.264  1.00  0.90           H  
ATOM    695 3HB  ALA A  49      15.150  20.573 -16.597  1.00  0.90           H  
ATOM    696  N   VAL A  50      12.211  22.388 -15.487  1.00  0.86           N  
ATOM    697  CA  VAL A  50      12.066  23.781 -15.095  1.00  0.86           C  
ATOM    698  C   VAL A  50      12.944  24.060 -13.878  1.00  0.86           C  
ATOM    699  O   VAL A  50      13.806  24.949 -13.900  1.00  0.86           O  
ATOM    700  CB  VAL A  50      10.581  24.095 -14.769  1.00  0.86           C  
ATOM    701  CG1 VAL A  50      10.406  25.532 -14.263  1.00  0.86           C  
ATOM    702  CG2 VAL A  50       9.737  23.885 -16.011  1.00  0.86           C  
ATOM    703  H   VAL A  50      11.859  21.677 -14.851  1.00  0.86           H  
ATOM    704  HA  VAL A  50      12.389  24.415 -15.921  1.00  0.86           H  
ATOM    705  HB  VAL A  50      10.243  23.424 -13.978  1.00  0.86           H  
ATOM    706 1HG1 VAL A  50       9.358  25.701 -14.037  1.00  0.86           H  
ATOM    707 2HG1 VAL A  50      10.995  25.678 -13.360  1.00  0.86           H  
ATOM    708 3HG1 VAL A  50      10.723  26.233 -15.011  1.00  0.86           H  
ATOM    709 1HG2 VAL A  50       8.698  24.087 -15.770  1.00  0.86           H  
ATOM    710 2HG2 VAL A  50      10.068  24.561 -16.800  1.00  0.86           H  
ATOM    711 3HG2 VAL A  50       9.839  22.855 -16.351  1.00  0.86           H  
ATOM    712  N   SER A  51      12.738  23.292 -12.811  1.00  0.87           N  
ATOM    713  CA  SER A  51      13.484  23.566 -11.587  1.00  0.87           C  
ATOM    714  C   SER A  51      13.549  22.398 -10.618  1.00  0.87           C  
ATOM    715  O   SER A  51      12.726  21.484 -10.658  1.00  0.87           O  
ATOM    716  CB  SER A  51      12.850  24.734 -10.879  1.00  0.87           C  
ATOM    717  OG  SER A  51      11.592  24.391 -10.400  1.00  0.87           O  
ATOM    718  H   SER A  51      12.059  22.533 -12.863  1.00  0.87           H  
ATOM    719  HA  SER A  51      14.505  23.823 -11.864  1.00  0.87           H  
ATOM    720 1HB  SER A  51      13.487  25.041 -10.049  1.00  0.87           H  
ATOM    721 2HB  SER A  51      12.764  25.570 -11.558  1.00  0.87           H  
ATOM    722  HG  SER A  51      11.756  23.710  -9.747  1.00  0.87           H  
ATOM    723  N   TYR A  52      14.484  22.457  -9.681  1.00  0.92           N  
ATOM    724  CA  TYR A  52      14.517  21.430  -8.645  1.00  0.92           C  
ATOM    725  C   TYR A  52      15.149  21.861  -7.331  1.00  0.92           C  
ATOM    726  O   TYR A  52      15.850  22.872  -7.245  1.00  0.92           O  
ATOM    727  CB  TYR A  52      15.133  20.127  -9.198  1.00  0.92           C  
ATOM    728  CG  TYR A  52      16.553  20.166  -9.728  1.00  0.92           C  
ATOM    729  CD1 TYR A  52      17.634  19.797  -8.931  1.00  0.92           C  
ATOM    730  CD2 TYR A  52      16.765  20.546 -11.048  1.00  0.92           C  
ATOM    731  CE1 TYR A  52      18.922  19.812  -9.470  1.00  0.92           C  
ATOM    732  CE2 TYR A  52      18.037  20.567 -11.574  1.00  0.92           C  
ATOM    733  CZ  TYR A  52      19.112  20.203 -10.798  1.00  0.92           C  
ATOM    734  OH  TYR A  52      20.376  20.231 -11.342  1.00  0.92           O  
ATOM    735  H   TYR A  52      15.159  23.222  -9.705  1.00  0.92           H  
ATOM    736  HA  TYR A  52      13.489  21.190  -8.399  1.00  0.92           H  
ATOM    737 1HB  TYR A  52      15.113  19.391  -8.395  1.00  0.92           H  
ATOM    738 2HB  TYR A  52      14.503  19.744  -9.993  1.00  0.92           H  
ATOM    739  HD1 TYR A  52      17.472  19.494  -7.894  1.00  0.92           H  
ATOM    740  HD2 TYR A  52      15.919  20.828 -11.676  1.00  0.92           H  
ATOM    741  HE1 TYR A  52      19.775  19.523  -8.855  1.00  0.92           H  
ATOM    742  HE2 TYR A  52      18.191  20.869 -12.609  1.00  0.92           H  
ATOM    743  HH  TYR A  52      21.026  20.016 -10.662  1.00  0.92           H  
ATOM    744  N   SER A  53      14.897  21.060  -6.302  1.00  1.01           N  
ATOM    745  CA  SER A  53      15.416  21.280  -4.957  1.00  1.01           C  
ATOM    746  C   SER A  53      15.911  19.969  -4.350  1.00  1.01           C  
ATOM    747  O   SER A  53      15.164  18.980  -4.260  1.00  1.01           O  
ATOM    748  CB  SER A  53      14.320  21.883  -4.109  1.00  1.01           C  
ATOM    749  OG  SER A  53      14.742  22.070  -2.796  1.00  1.01           O  
ATOM    750  H   SER A  53      14.269  20.271  -6.454  1.00  1.01           H  
ATOM    751  HA  SER A  53      16.256  21.972  -5.011  1.00  1.01           H  
ATOM    752 1HB  SER A  53      14.017  22.833  -4.536  1.00  1.01           H  
ATOM    753 2HB  SER A  53      13.459  21.236  -4.138  1.00  1.01           H  
ATOM    754  HG  SER A  53      15.647  22.409  -2.845  1.00  1.01           H  
ATOM    755  N   GLU A  54      17.190  19.940  -3.961  1.00  1.12           N  
ATOM    756  CA  GLU A  54      17.794  18.690  -3.471  1.00  1.12           C  
ATOM    757  C   GLU A  54      17.194  18.120  -2.192  1.00  1.12           C  
ATOM    758  O   GLU A  54      17.004  16.912  -2.070  1.00  1.12           O  
ATOM    759  CB  GLU A  54      19.283  18.882  -3.231  1.00  1.12           C  
ATOM    760  CG  GLU A  54      20.102  19.040  -4.483  1.00  1.12           C  
ATOM    761  CD  GLU A  54      21.561  19.383  -4.209  1.00  1.12           C  
ATOM    762  OE1 GLU A  54      21.908  19.569  -3.066  1.00  1.12           O  
ATOM    763  OE2 GLU A  54      22.331  19.420  -5.149  1.00  1.12           O  
ATOM    764  H   GLU A  54      17.739  20.810  -4.016  1.00  1.12           H  
ATOM    765  HA  GLU A  54      17.667  17.940  -4.256  1.00  1.12           H  
ATOM    766 1HB  GLU A  54      19.434  19.768  -2.615  1.00  1.12           H  
ATOM    767 2HB  GLU A  54      19.672  18.029  -2.676  1.00  1.12           H  
ATOM    768 1HG  GLU A  54      20.063  18.110  -5.044  1.00  1.12           H  
ATOM    769 2HG  GLU A  54      19.633  19.803  -5.084  1.00  1.12           H  
ATOM    770  N   LYS A  55      16.915  19.002  -1.245  1.00  1.24           N  
ATOM    771  CA  LYS A  55      16.376  18.639   0.059  1.00  1.24           C  
ATOM    772  C   LYS A  55      15.342  19.664   0.446  1.00  1.24           C  
ATOM    773  O   LYS A  55      15.342  20.769  -0.093  1.00  1.24           O  
ATOM    774  CB  LYS A  55      17.466  18.555   1.134  1.00  1.24           C  
ATOM    775  CG  LYS A  55      18.533  17.487   0.901  1.00  1.24           C  
ATOM    776  CD  LYS A  55      19.528  17.456   2.044  1.00  1.24           C  
ATOM    777  CE  LYS A  55      20.594  16.401   1.825  1.00  1.24           C  
ATOM    778  NZ  LYS A  55      21.584  16.385   2.938  1.00  1.24           N  
ATOM    779  H   LYS A  55      17.093  19.971  -1.451  1.00  1.24           H  
ATOM    780  HA  LYS A  55      15.877  17.670  -0.017  1.00  1.24           H  
ATOM    781 1HB  LYS A  55      17.966  19.512   1.227  1.00  1.24           H  
ATOM    782 2HB  LYS A  55      17.005  18.344   2.098  1.00  1.24           H  
ATOM    783 1HG  LYS A  55      18.056  16.507   0.799  1.00  1.24           H  
ATOM    784 2HG  LYS A  55      19.074  17.703  -0.018  1.00  1.24           H  
ATOM    785 1HD  LYS A  55      20.008  18.431   2.139  1.00  1.24           H  
ATOM    786 2HD  LYS A  55      19.005  17.237   2.976  1.00  1.24           H  
ATOM    787 1HE  LYS A  55      20.118  15.424   1.757  1.00  1.24           H  
ATOM    788 2HE  LYS A  55      21.115  16.605   0.889  1.00  1.24           H  
ATOM    789 1HZ  LYS A  55      22.277  15.672   2.764  1.00  1.24           H  
ATOM    790 2HZ  LYS A  55      22.036  17.287   2.999  1.00  1.24           H  
ATOM    791 3HZ  LYS A  55      21.109  16.187   3.808  1.00  1.24           H  
ATOM    792  N   SER A  56      14.550  19.371   1.465  1.00  1.33           N  
ATOM    793  CA  SER A  56      13.518  20.294   1.936  1.00  1.33           C  
ATOM    794  C   SER A  56      14.052  21.657   2.407  1.00  1.33           C  
ATOM    795  O   SER A  56      13.297  22.621   2.509  1.00  1.33           O  
ATOM    796  CB  SER A  56      12.711  19.616   3.019  1.00  1.33           C  
ATOM    797  OG  SER A  56      13.470  19.333   4.158  1.00  1.33           O  
ATOM    798  H   SER A  56      14.619  18.459   1.895  1.00  1.33           H  
ATOM    799  HA  SER A  56      12.847  20.483   1.104  1.00  1.33           H  
ATOM    800 1HB  SER A  56      11.876  20.257   3.289  1.00  1.33           H  
ATOM    801 2HB  SER A  56      12.293  18.687   2.627  1.00  1.33           H  
ATOM    802  HG  SER A  56      12.961  18.623   4.637  1.00  1.33           H  
ATOM    803  N   ASN A  57      15.346  21.728   2.688  1.00  1.37           N  
ATOM    804  CA  ASN A  57      16.009  22.958   3.090  1.00  1.37           C  
ATOM    805  C   ASN A  57      17.325  23.129   2.323  1.00  1.37           C  
ATOM    806  O   ASN A  57      18.227  23.836   2.776  1.00  1.37           O  
ATOM    807  CB  ASN A  57      16.229  22.973   4.590  1.00  1.37           C  
ATOM    808  CG  ASN A  57      17.145  21.866   5.071  1.00  1.37           C  
ATOM    809  OD1 ASN A  57      17.793  21.168   4.281  1.00  1.37           O  
ATOM    810  ND2 ASN A  57      17.207  21.696   6.371  1.00  1.37           N  
ATOM    811  H   ASN A  57      15.892  20.887   2.607  1.00  1.37           H  
ATOM    812  HA  ASN A  57      15.370  23.802   2.824  1.00  1.37           H  
ATOM    813 1HB  ASN A  57      16.654  23.932   4.883  1.00  1.37           H  
ATOM    814 2HB  ASN A  57      15.267  22.874   5.093  1.00  1.37           H  
ATOM    815 1HD2 ASN A  57      17.792  20.982   6.754  1.00  1.37           H  
ATOM    816 2HD2 ASN A  57      16.668  22.279   6.977  1.00  1.37           H  
ATOM    817  N   GLY A  58      17.454  22.418   1.195  1.00  1.36           N  
ATOM    818  CA  GLY A  58      18.688  22.425   0.415  1.00  1.36           C  
ATOM    819  C   GLY A  58      18.682  23.441  -0.734  1.00  1.36           C  
ATOM    820  O   GLY A  58      17.746  24.229  -0.864  1.00  1.36           O  
ATOM    821  H   GLY A  58      16.659  21.885   0.847  1.00  1.36           H  
ATOM    822 1HA  GLY A  58      19.506  22.641   1.099  1.00  1.36           H  
ATOM    823 2HA  GLY A  58      18.856  21.425   0.017  1.00  1.36           H  
ATOM    824  N   PRO A  59      19.743  23.449  -1.563  1.00  1.30           N  
ATOM    825  CA  PRO A  59      19.941  24.292  -2.731  1.00  1.30           C  
ATOM    826  C   PRO A  59      18.881  24.096  -3.790  1.00  1.30           C  
ATOM    827  O   PRO A  59      18.366  22.980  -3.979  1.00  1.30           O  
ATOM    828  CB  PRO A  59      21.292  23.820  -3.271  1.00  1.30           C  
ATOM    829  CG  PRO A  59      21.996  23.206  -2.092  1.00  1.30           C  
ATOM    830  CD  PRO A  59      20.902  22.567  -1.277  1.00  1.30           C  
ATOM    831  HA  PRO A  59      19.983  25.345  -2.419  1.00  1.30           H  
ATOM    832 1HB  PRO A  59      21.133  23.098  -4.079  1.00  1.30           H  
ATOM    833 2HB  PRO A  59      21.840  24.667  -3.709  1.00  1.30           H  
ATOM    834 1HG  PRO A  59      22.733  22.463  -2.449  1.00  1.30           H  
ATOM    835 2HG  PRO A  59      22.555  23.972  -1.537  1.00  1.30           H  
ATOM    836 1HD  PRO A  59      20.719  21.540  -1.629  1.00  1.30           H  
ATOM    837 2HD  PRO A  59      21.210  22.601  -0.231  1.00  1.30           H  
ATOM    838  N   THR A  60      18.600  25.169  -4.525  1.00  1.21           N  
ATOM    839  CA  THR A  60      17.664  25.057  -5.624  1.00  1.21           C  
ATOM    840  C   THR A  60      18.372  25.340  -6.933  1.00  1.21           C  
ATOM    841  O   THR A  60      19.342  26.099  -6.985  1.00  1.21           O  
ATOM    842  CB  THR A  60      16.453  25.986  -5.449  1.00  1.21           C  
ATOM    843  OG1 THR A  60      16.845  27.366  -5.431  1.00  1.21           O  
ATOM    844  CG2 THR A  60      15.753  25.662  -4.140  1.00  1.21           C  
ATOM    845  H   THR A  60      19.040  26.055  -4.323  1.00  1.21           H  
ATOM    846  HA  THR A  60      17.294  24.040  -5.668  1.00  1.21           H  
ATOM    847  HB  THR A  60      15.780  25.826  -6.281  1.00  1.21           H  
ATOM    848  HG1 THR A  60      16.085  27.877  -5.652  1.00  1.21           H  
ATOM    849 1HG2 THR A  60      14.882  26.306  -4.021  1.00  1.21           H  
ATOM    850 2HG2 THR A  60      15.441  24.629  -4.150  1.00  1.21           H  
ATOM    851 3HG2 THR A  60      16.432  25.823  -3.306  1.00  1.21           H  
ATOM    852  N   TYR A  61      17.866  24.716  -7.983  1.00  1.12           N  
ATOM    853  CA  TYR A  61      18.424  24.816  -9.316  1.00  1.12           C  
ATOM    854  C   TYR A  61      17.372  25.158 -10.338  1.00  1.12           C  
ATOM    855  O   TYR A  61      16.233  24.693 -10.250  1.00  1.12           O  
ATOM    856  CB  TYR A  61      19.029  23.482  -9.674  1.00  1.12           C  
ATOM    857  CG  TYR A  61      20.141  23.053  -8.782  1.00  1.12           C  
ATOM    858  CD1 TYR A  61      19.850  22.418  -7.589  1.00  1.12           C  
ATOM    859  CD2 TYR A  61      21.448  23.253  -9.160  1.00  1.12           C  
ATOM    860  CE1 TYR A  61      20.867  21.996  -6.786  1.00  1.12           C  
ATOM    861  CE2 TYR A  61      22.469  22.817  -8.351  1.00  1.12           C  
ATOM    862  CZ  TYR A  61      22.180  22.185  -7.167  1.00  1.12           C  
ATOM    863  OH  TYR A  61      23.205  21.725  -6.363  1.00  1.12           O  
ATOM    864  H   TYR A  61      17.067  24.109  -7.828  1.00  1.12           H  
ATOM    865  HA  TYR A  61      19.182  25.599  -9.328  1.00  1.12           H  
ATOM    866 1HB  TYR A  61      18.246  22.741  -9.611  1.00  1.12           H  
ATOM    867 2HB  TYR A  61      19.389  23.498 -10.701  1.00  1.12           H  
ATOM    868  HD1 TYR A  61      18.811  22.255  -7.290  1.00  1.12           H  
ATOM    869  HD2 TYR A  61      21.671  23.748 -10.105  1.00  1.12           H  
ATOM    870  HE1 TYR A  61      20.649  21.509  -5.857  1.00  1.12           H  
ATOM    871  HE2 TYR A  61      23.505  22.965  -8.650  1.00  1.12           H  
ATOM    872  HH  TYR A  61      22.870  20.998  -5.784  1.00  1.12           H  
ATOM    873  N   TYR A  62      17.760  25.950 -11.330  1.00  1.04           N  
ATOM    874  CA  TYR A  62      16.823  26.321 -12.375  1.00  1.04           C  
ATOM    875  C   TYR A  62      17.469  26.209 -13.742  1.00  1.04           C  
ATOM    876  O   TYR A  62      18.662  26.479 -13.904  1.00  1.04           O  
ATOM    877  CB  TYR A  62      16.358  27.752 -12.133  1.00  1.04           C  
ATOM    878  CG  TYR A  62      15.796  27.949 -10.765  1.00  1.04           C  
ATOM    879  CD1 TYR A  62      16.674  28.271  -9.743  1.00  1.04           C  
ATOM    880  CD2 TYR A  62      14.464  27.787 -10.505  1.00  1.04           C  
ATOM    881  CE1 TYR A  62      16.228  28.416  -8.469  1.00  1.04           C  
ATOM    882  CE2 TYR A  62      14.003  27.927  -9.212  1.00  1.04           C  
ATOM    883  CZ  TYR A  62      14.894  28.243  -8.187  1.00  1.04           C  
ATOM    884  OH  TYR A  62      14.480  28.382  -6.876  1.00  1.04           O  
ATOM    885  H   TYR A  62      18.707  26.300 -11.353  1.00  1.04           H  
ATOM    886  HA  TYR A  62      15.969  25.647 -12.356  1.00  1.04           H  
ATOM    887 1HB  TYR A  62      17.178  28.408 -12.239  1.00  1.04           H  
ATOM    888 2HB  TYR A  62      15.605  28.032 -12.862  1.00  1.04           H  
ATOM    889  HD1 TYR A  62      17.735  28.395  -9.959  1.00  1.04           H  
ATOM    890  HD2 TYR A  62      13.781  27.540 -11.313  1.00  1.04           H  
ATOM    891  HE1 TYR A  62      16.936  28.660  -7.676  1.00  1.04           H  
ATOM    892  HE2 TYR A  62      12.948  27.785  -9.008  1.00  1.04           H  
ATOM    893  HH  TYR A  62      15.262  28.357  -6.322  1.00  1.04           H  
ATOM    894  N   VAL A  63      16.664  25.848 -14.721  1.00  0.98           N  
ATOM    895  CA  VAL A  63      17.077  25.821 -16.113  1.00  0.98           C  
ATOM    896  C   VAL A  63      17.311  27.253 -16.601  1.00  0.98           C  
ATOM    897  O   VAL A  63      16.596  28.178 -16.214  1.00  0.98           O  
ATOM    898  CB  VAL A  63      16.083  24.994 -16.951  1.00  0.98           C  
ATOM    899  CG1 VAL A  63      16.374  25.106 -18.427  1.00  0.98           C  
ATOM    900  CG2 VAL A  63      16.210  23.562 -16.499  1.00  0.98           C  
ATOM    901  H   VAL A  63      15.699  25.594 -14.490  1.00  0.98           H  
ATOM    902  HA  VAL A  63      18.031  25.296 -16.171  1.00  0.98           H  
ATOM    903  HB  VAL A  63      15.074  25.324 -16.782  1.00  0.98           H  
ATOM    904 1HG1 VAL A  63      15.658  24.490 -18.976  1.00  0.98           H  
ATOM    905 2HG1 VAL A  63      16.269  26.131 -18.743  1.00  0.98           H  
ATOM    906 3HG1 VAL A  63      17.384  24.759 -18.631  1.00  0.98           H  
ATOM    907 1HG2 VAL A  63      15.534  22.948 -17.058  1.00  0.98           H  
ATOM    908 2HG2 VAL A  63      17.228  23.217 -16.666  1.00  0.98           H  
ATOM    909 3HG2 VAL A  63      15.972  23.495 -15.435  1.00  0.98           H  
ATOM    910  N   ALA A  64      18.343  27.465 -17.405  1.00  0.92           N  
ATOM    911  CA  ALA A  64      18.706  28.816 -17.843  1.00  0.92           C  
ATOM    912  C   ALA A  64      17.538  29.627 -18.415  1.00  0.92           C  
ATOM    913  O   ALA A  64      17.492  30.843 -18.242  1.00  0.92           O  
ATOM    914  CB  ALA A  64      19.798  28.728 -18.885  1.00  0.92           C  
ATOM    915  H   ALA A  64      18.901  26.678 -17.705  1.00  0.92           H  
ATOM    916  HA  ALA A  64      19.084  29.352 -16.982  1.00  0.92           H  
ATOM    917 1HB  ALA A  64      20.102  29.732 -19.177  1.00  0.92           H  
ATOM    918 2HB  ALA A  64      20.652  28.196 -18.472  1.00  0.92           H  
ATOM    919 3HB  ALA A  64      19.424  28.193 -19.759  1.00  0.92           H  
ATOM    920  N   SER A  65      16.593  28.981 -19.088  1.00  0.88           N  
ATOM    921  CA  SER A  65      15.465  29.696 -19.681  1.00  0.88           C  
ATOM    922  C   SER A  65      14.380  30.097 -18.659  1.00  0.88           C  
ATOM    923  O   SER A  65      13.443  30.824 -19.000  1.00  0.88           O  
ATOM    924  CB  SER A  65      14.851  28.865 -20.788  1.00  0.88           C  
ATOM    925  OG  SER A  65      14.246  27.714 -20.285  1.00  0.88           O  
ATOM    926  H   SER A  65      16.661  27.982 -19.195  1.00  0.88           H  
ATOM    927  HA  SER A  65      15.851  30.613 -20.128  1.00  0.88           H  
ATOM    928 1HB  SER A  65      14.111  29.463 -21.316  1.00  0.88           H  
ATOM    929 2HB  SER A  65      15.623  28.590 -21.504  1.00  0.88           H  
ATOM    930  HG  SER A  65      13.602  28.024 -19.648  1.00  0.88           H  
ATOM    931  N   VAL A  66      14.488  29.591 -17.427  1.00  0.83           N  
ATOM    932  CA  VAL A  66      13.528  29.848 -16.355  1.00  0.83           C  
ATOM    933  C   VAL A  66      14.141  30.489 -15.088  1.00  0.83           C  
ATOM    934  O   VAL A  66      13.404  30.916 -14.189  1.00  0.83           O  
ATOM    935  CB  VAL A  66      12.788  28.548 -16.004  1.00  0.83           C  
ATOM    936  CG1 VAL A  66      11.957  28.052 -17.204  1.00  0.83           C  
ATOM    937  CG2 VAL A  66      13.730  27.539 -15.665  1.00  0.83           C  
ATOM    938  H   VAL A  66      15.289  29.010 -17.204  1.00  0.83           H  
ATOM    939  HA  VAL A  66      12.781  30.541 -16.744  1.00  0.83           H  
ATOM    940  HB  VAL A  66      12.166  28.706 -15.181  1.00  0.83           H  
ATOM    941 1HG1 VAL A  66      11.444  27.133 -16.946  1.00  0.83           H  
ATOM    942 2HG1 VAL A  66      11.223  28.808 -17.475  1.00  0.83           H  
ATOM    943 3HG1 VAL A  66      12.605  27.863 -18.042  1.00  0.83           H  
ATOM    944 1HG2 VAL A  66      13.198  26.650 -15.431  1.00  0.83           H  
ATOM    945 2HG2 VAL A  66      14.350  27.383 -16.521  1.00  0.83           H  
ATOM    946 3HG2 VAL A  66      14.332  27.843 -14.818  1.00  0.83           H  
ATOM    947  N   LYS A  67      15.472  30.659 -15.052  1.00  0.79           N  
ATOM    948  CA  LYS A  67      16.150  31.261 -13.886  1.00  0.79           C  
ATOM    949  C   LYS A  67      15.611  32.640 -13.512  1.00  0.79           C  
ATOM    950  O   LYS A  67      15.581  33.007 -12.340  1.00  0.79           O  
ATOM    951  CB  LYS A  67      17.662  31.444 -14.141  1.00  0.79           C  
ATOM    952  CG  LYS A  67      18.520  30.191 -14.117  1.00  0.79           C  
ATOM    953  CD  LYS A  67      19.976  30.496 -14.438  1.00  0.79           C  
ATOM    954  CE  LYS A  67      20.823  29.226 -14.407  1.00  0.79           C  
ATOM    955  NZ  LYS A  67      22.256  29.499 -14.734  1.00  0.79           N  
ATOM    956  H   LYS A  67      16.031  30.270 -15.810  1.00  0.79           H  
ATOM    957  HA  LYS A  67      16.003  30.605 -13.028  1.00  0.79           H  
ATOM    958 1HB  LYS A  67      17.798  31.899 -15.125  1.00  0.79           H  
ATOM    959 2HB  LYS A  67      18.067  32.138 -13.407  1.00  0.79           H  
ATOM    960 1HG  LYS A  67      18.524  29.802 -13.119  1.00  0.79           H  
ATOM    961 2HG  LYS A  67      18.132  29.440 -14.782  1.00  0.79           H  
ATOM    962 1HD  LYS A  67      20.046  30.953 -15.424  1.00  0.79           H  
ATOM    963 2HD  LYS A  67      20.368  31.196 -13.703  1.00  0.79           H  
ATOM    964 1HE  LYS A  67      20.761  28.784 -13.413  1.00  0.79           H  
ATOM    965 2HE  LYS A  67      20.422  28.512 -15.129  1.00  0.79           H  
ATOM    966 1HZ  LYS A  67      22.773  28.632 -14.700  1.00  0.79           H  
ATOM    967 2HZ  LYS A  67      22.321  29.895 -15.660  1.00  0.79           H  
ATOM    968 3HZ  LYS A  67      22.640  30.147 -14.062  1.00  0.79           H  
ATOM    969  N   GLY A  68      15.203  33.416 -14.508  1.00  0.75           N  
ATOM    970  CA  GLY A  68      14.705  34.763 -14.266  1.00  0.75           C  
ATOM    971  C   GLY A  68      13.194  34.833 -14.033  1.00  0.75           C  
ATOM    972  O   GLY A  68      12.639  35.935 -13.965  1.00  0.75           O  
ATOM    973  H   GLY A  68      15.245  33.059 -15.452  1.00  0.75           H  
ATOM    974 1HA  GLY A  68      15.222  35.183 -13.403  1.00  0.75           H  
ATOM    975 2HA  GLY A  68      14.965  35.391 -15.117  1.00  0.75           H  
ATOM    976  N   ARG A  69      12.517  33.678 -13.968  1.00  0.72           N  
ATOM    977  CA  ARG A  69      11.059  33.653 -13.817  1.00  0.72           C  
ATOM    978  C   ARG A  69      10.513  32.735 -12.704  1.00  0.72           C  
ATOM    979  O   ARG A  69       9.453  33.009 -12.127  1.00  0.72           O  
ATOM    980  CB  ARG A  69      10.427  33.258 -15.145  1.00  0.72           C  
ATOM    981  CG  ARG A  69      10.605  34.262 -16.292  1.00  0.72           C  
ATOM    982  CD  ARG A  69       9.823  35.454 -15.981  1.00  0.72           C  
ATOM    983  NE  ARG A  69       9.848  36.499 -16.973  1.00  0.72           N  
ATOM    984  CZ  ARG A  69      10.765  37.485 -17.070  1.00  0.72           C  
ATOM    985  NH1 ARG A  69      11.800  37.546 -16.251  1.00  0.72           N  
ATOM    986  NH2 ARG A  69      10.618  38.415 -18.000  1.00  0.72           N  
ATOM    987  H   ARG A  69      13.016  32.795 -14.023  1.00  0.72           H  
ATOM    988  HA  ARG A  69      10.731  34.667 -13.588  1.00  0.72           H  
ATOM    989 1HB  ARG A  69      10.873  32.335 -15.492  1.00  0.72           H  
ATOM    990 2HB  ARG A  69       9.357  33.083 -15.010  1.00  0.72           H  
ATOM    991 1HG  ARG A  69      11.647  34.536 -16.417  1.00  0.72           H  
ATOM    992 2HG  ARG A  69      10.223  33.831 -17.218  1.00  0.72           H  
ATOM    993 1HD  ARG A  69       8.812  35.112 -15.939  1.00  0.72           H  
ATOM    994 2HD  ARG A  69      10.116  35.870 -15.020  1.00  0.72           H  
ATOM    995  HE  ARG A  69       9.025  36.545 -17.580  1.00  0.72           H  
ATOM    996 1HH1 ARG A  69      11.936  36.850 -15.501  1.00  0.72           H  
ATOM    997 2HH1 ARG A  69      12.465  38.297 -16.341  1.00  0.72           H  
ATOM    998 1HH2 ARG A  69       9.825  38.385 -18.627  1.00  0.72           H  
ATOM    999 2HH2 ARG A  69      11.293  39.159 -18.079  1.00  0.72           H  
ATOM   1000  N   PHE A  70      11.205  31.633 -12.413  1.00  0.71           N  
ATOM   1001  CA  PHE A  70      10.682  30.640 -11.465  1.00  0.71           C  
ATOM   1002  C   PHE A  70      11.474  30.496 -10.163  1.00  0.71           C  
ATOM   1003  O   PHE A  70      12.704  30.537 -10.161  1.00  0.71           O  
ATOM   1004  CB  PHE A  70      10.660  29.292 -12.167  1.00  0.71           C  
ATOM   1005  CG  PHE A  70       9.636  29.174 -13.297  1.00  0.71           C  
ATOM   1006  CD1 PHE A  70       9.886  29.722 -14.523  1.00  0.71           C  
ATOM   1007  CD2 PHE A  70       8.488  28.448 -13.158  1.00  0.71           C  
ATOM   1008  CE1 PHE A  70       9.013  29.584 -15.576  1.00  0.71           C  
ATOM   1009  CE2 PHE A  70       7.616  28.291 -14.217  1.00  0.71           C  
ATOM   1010  CZ  PHE A  70       7.877  28.863 -15.419  1.00  0.71           C  
ATOM   1011  H   PHE A  70      12.075  31.442 -12.905  1.00  0.71           H  
ATOM   1012  HA  PHE A  70       9.665  30.921 -11.210  1.00  0.71           H  
ATOM   1013 1HB  PHE A  70      11.651  29.090 -12.584  1.00  0.71           H  
ATOM   1014 2HB  PHE A  70      10.457  28.520 -11.438  1.00  0.71           H  
ATOM   1015  HD1 PHE A  70      10.798  30.288 -14.652  1.00  0.71           H  
ATOM   1016  HD2 PHE A  70       8.272  27.991 -12.211  1.00  0.71           H  
ATOM   1017  HE1 PHE A  70       9.233  30.046 -16.545  1.00  0.71           H  
ATOM   1018  HE2 PHE A  70       6.719  27.712 -14.096  1.00  0.71           H  
ATOM   1019  HZ  PHE A  70       7.184  28.745 -16.250  1.00  0.71           H  
ATOM   1020  N   THR A  71      10.740  30.256  -9.068  1.00  0.72           N  
ATOM   1021  CA  THR A  71      11.309  29.942  -7.753  1.00  0.72           C  
ATOM   1022  C   THR A  71      10.670  28.680  -7.158  1.00  0.72           C  
ATOM   1023  O   THR A  71       9.445  28.524  -7.170  1.00  0.72           O  
ATOM   1024  CB  THR A  71      11.168  31.117  -6.759  1.00  0.72           C  
ATOM   1025  OG1 THR A  71      11.854  32.269  -7.277  1.00  0.72           O  
ATOM   1026  CG2 THR A  71      11.759  30.744  -5.399  1.00  0.72           C  
ATOM   1027  H   THR A  71       9.725  30.302  -9.164  1.00  0.72           H  
ATOM   1028  HA  THR A  71      12.371  29.757  -7.872  1.00  0.72           H  
ATOM   1029  HB  THR A  71      10.118  31.362  -6.636  1.00  0.72           H  
ATOM   1030  HG1 THR A  71      12.747  32.018  -7.545  1.00  0.72           H  
ATOM   1031 1HG2 THR A  71      11.655  31.585  -4.717  1.00  0.72           H  
ATOM   1032 2HG2 THR A  71      11.235  29.886  -4.984  1.00  0.72           H  
ATOM   1033 3HG2 THR A  71      12.815  30.500  -5.516  1.00  0.72           H  
ATOM   1034  N   ILE A  72      11.489  27.785  -6.618  1.00  0.75           N  
ATOM   1035  CA  ILE A  72      10.963  26.571  -5.981  1.00  0.75           C  
ATOM   1036  C   ILE A  72      11.217  26.608  -4.483  1.00  0.75           C  
ATOM   1037  O   ILE A  72      12.263  27.085  -4.037  1.00  0.75           O  
ATOM   1038  CB  ILE A  72      11.575  25.282  -6.579  1.00  0.75           C  
ATOM   1039  CG1 ILE A  72      10.928  24.012  -6.017  1.00  0.75           C  
ATOM   1040  CG2 ILE A  72      13.025  25.228  -6.357  1.00  0.75           C  
ATOM   1041  CD1 ILE A  72      11.356  22.777  -6.765  1.00  0.75           C  
ATOM   1042  H   ILE A  72      12.496  27.956  -6.645  1.00  0.75           H  
ATOM   1043  HA  ILE A  72       9.889  26.531  -6.140  1.00  0.75           H  
ATOM   1044  HB  ILE A  72      11.389  25.284  -7.654  1.00  0.75           H  
ATOM   1045 1HG1 ILE A  72      11.180  23.887  -4.965  1.00  0.75           H  
ATOM   1046 2HG1 ILE A  72       9.847  24.106  -6.111  1.00  0.75           H  
ATOM   1047 1HG2 ILE A  72      13.439  24.331  -6.816  1.00  0.75           H  
ATOM   1048 2HG2 ILE A  72      13.479  26.092  -6.794  1.00  0.75           H  
ATOM   1049 3HG2 ILE A  72      13.207  25.209  -5.293  1.00  0.75           H  
ATOM   1050 1HD1 ILE A  72      10.856  21.896  -6.358  1.00  0.75           H  
ATOM   1051 2HD1 ILE A  72      11.118  22.896  -7.795  1.00  0.75           H  
ATOM   1052 3HD1 ILE A  72      12.423  22.659  -6.665  1.00  0.75           H  
ATOM   1053  N   SER A  73      10.241  26.139  -3.713  1.00  0.80           N  
ATOM   1054  CA  SER A  73      10.366  26.072  -2.261  1.00  0.80           C  
ATOM   1055  C   SER A  73       9.664  24.834  -1.738  1.00  0.80           C  
ATOM   1056  O   SER A  73       8.824  24.252  -2.424  1.00  0.80           O  
ATOM   1057  CB  SER A  73       9.779  27.310  -1.607  1.00  0.80           C  
ATOM   1058  OG  SER A  73       8.399  27.394  -1.831  1.00  0.80           O  
ATOM   1059  H   SER A  73       9.391  25.807  -4.174  1.00  0.80           H  
ATOM   1060  HA  SER A  73      11.424  26.001  -2.003  1.00  0.80           H  
ATOM   1061 1HB  SER A  73       9.975  27.284  -0.536  1.00  0.80           H  
ATOM   1062 2HB  SER A  73      10.271  28.196  -2.009  1.00  0.80           H  
ATOM   1063  HG  SER A  73       8.290  27.436  -2.786  1.00  0.80           H  
ATOM   1064  N   ARG A  74      10.025  24.412  -0.531  1.00  0.86           N  
ATOM   1065  CA  ARG A  74       9.431  23.208   0.041  1.00  0.86           C  
ATOM   1066  C   ARG A  74       9.027  23.358   1.501  1.00  0.86           C  
ATOM   1067  O   ARG A  74       9.701  24.029   2.284  1.00  0.86           O  
ATOM   1068  CB  ARG A  74      10.412  22.050  -0.116  1.00  0.86           C  
ATOM   1069  CG  ARG A  74      10.678  21.642  -1.577  1.00  0.86           C  
ATOM   1070  CD  ARG A  74      11.714  20.626  -1.726  1.00  0.86           C  
ATOM   1071  NE  ARG A  74      11.365  19.389  -1.115  1.00  0.86           N  
ATOM   1072  CZ  ARG A  74      12.133  18.289  -1.173  1.00  0.86           C  
ATOM   1073  NH1 ARG A  74      13.258  18.261  -1.812  1.00  0.86           N  
ATOM   1074  NH2 ARG A  74      11.776  17.207  -0.593  1.00  0.86           N  
ATOM   1075  H   ARG A  74      10.719  24.924  -0.004  1.00  0.86           H  
ATOM   1076  HA  ARG A  74       8.531  22.973  -0.518  1.00  0.86           H  
ATOM   1077 1HB  ARG A  74      11.367  22.322   0.335  1.00  0.86           H  
ATOM   1078 2HB  ARG A  74      10.033  21.176   0.416  1.00  0.86           H  
ATOM   1079 1HG  ARG A  74       9.767  21.261  -2.006  1.00  0.86           H  
ATOM   1080 2HG  ARG A  74      11.014  22.495  -2.152  1.00  0.86           H  
ATOM   1081 1HD  ARG A  74      11.861  20.436  -2.779  1.00  0.86           H  
ATOM   1082 2HD  ARG A  74      12.651  20.978  -1.288  1.00  0.86           H  
ATOM   1083  HE  ARG A  74      10.493  19.340  -0.601  1.00  0.86           H  
ATOM   1084 1HH1 ARG A  74      13.613  19.080  -2.300  1.00  0.86           H  
ATOM   1085 2HH1 ARG A  74      13.773  17.366  -1.806  1.00  0.86           H  
ATOM   1086 1HH2 ARG A  74      10.914  17.167  -0.084  1.00  0.86           H  
ATOM   1087 2HH2 ARG A  74      12.403  16.389  -0.683  1.00  0.86           H  
ATOM   1088  N   ASP A  75       7.923  22.703   1.862  1.00  0.90           N  
ATOM   1089  CA  ASP A  75       7.429  22.663   3.232  1.00  0.90           C  
ATOM   1090  C   ASP A  75       7.270  21.209   3.679  1.00  0.90           C  
ATOM   1091  O   ASP A  75       6.239  20.568   3.418  1.00  0.90           O  
ATOM   1092  CB  ASP A  75       6.099  23.423   3.315  1.00  0.90           C  
ATOM   1093  CG  ASP A  75       5.510  23.512   4.717  1.00  0.90           C  
ATOM   1094  OD1 ASP A  75       5.843  22.702   5.533  1.00  0.90           O  
ATOM   1095  OD2 ASP A  75       4.696  24.397   4.958  1.00  0.90           O  
ATOM   1096  H   ASP A  75       7.397  22.198   1.149  1.00  0.90           H  
ATOM   1097  HA  ASP A  75       8.156  23.148   3.885  1.00  0.90           H  
ATOM   1098 1HB  ASP A  75       6.240  24.436   2.931  1.00  0.90           H  
ATOM   1099 2HB  ASP A  75       5.372  22.927   2.665  1.00  0.90           H  
ATOM   1100  N   ASN A  76       8.293  20.689   4.369  1.00  0.92           N  
ATOM   1101  CA  ASN A  76       8.322  19.282   4.770  1.00  0.92           C  
ATOM   1102  C   ASN A  76       7.186  18.872   5.694  1.00  0.92           C  
ATOM   1103  O   ASN A  76       6.716  17.736   5.642  1.00  0.92           O  
ATOM   1104  CB  ASN A  76       9.632  18.978   5.456  1.00  0.92           C  
ATOM   1105  CG  ASN A  76       9.829  19.771   6.732  1.00  0.92           C  
ATOM   1106  OD1 ASN A  76       9.362  20.922   6.849  1.00  0.92           O  
ATOM   1107  ND2 ASN A  76      10.537  19.192   7.681  1.00  0.92           N  
ATOM   1108  H   ASN A  76       9.089  21.279   4.578  1.00  0.92           H  
ATOM   1109  HA  ASN A  76       8.244  18.672   3.868  1.00  0.92           H  
ATOM   1110 1HB  ASN A  76       9.669  17.916   5.701  1.00  0.92           H  
ATOM   1111 2HB  ASN A  76      10.451  19.178   4.789  1.00  0.92           H  
ATOM   1112 1HD2 ASN A  76      10.711  19.669   8.538  1.00  0.92           H  
ATOM   1113 2HD2 ASN A  76      10.938  18.254   7.530  1.00  0.92           H  
ATOM   1114  N   ALA A  77       6.688  19.812   6.486  1.00  0.90           N  
ATOM   1115  CA  ALA A  77       5.619  19.562   7.443  1.00  0.90           C  
ATOM   1116  C   ALA A  77       4.355  19.062   6.762  1.00  0.90           C  
ATOM   1117  O   ALA A  77       3.556  18.342   7.359  1.00  0.90           O  
ATOM   1118  CB  ALA A  77       5.317  20.813   8.238  1.00  0.90           C  
ATOM   1119  H   ALA A  77       7.081  20.751   6.432  1.00  0.90           H  
ATOM   1120  HA  ALA A  77       5.963  18.782   8.126  1.00  0.90           H  
ATOM   1121 1HB  ALA A  77       4.543  20.602   8.970  1.00  0.90           H  
ATOM   1122 2HB  ALA A  77       6.221  21.149   8.744  1.00  0.90           H  
ATOM   1123 3HB  ALA A  77       4.972  21.595   7.558  1.00  0.90           H  
ATOM   1124  N   LYS A  78       4.144  19.510   5.523  1.00  0.86           N  
ATOM   1125  CA  LYS A  78       2.962  19.152   4.762  1.00  0.86           C  
ATOM   1126  C   LYS A  78       3.326  18.265   3.582  1.00  0.86           C  
ATOM   1127  O   LYS A  78       2.509  18.075   2.671  1.00  0.86           O  
ATOM   1128  CB  LYS A  78       2.251  20.409   4.248  1.00  0.86           C  
ATOM   1129  CG  LYS A  78       1.710  21.342   5.338  1.00  0.86           C  
ATOM   1130  CD  LYS A  78       0.787  22.427   4.742  1.00  0.86           C  
ATOM   1131  CE  LYS A  78       1.550  23.517   3.972  1.00  0.86           C  
ATOM   1132  NZ  LYS A  78       2.326  24.409   4.867  1.00  0.86           N  
ATOM   1133  H   LYS A  78       4.853  20.091   5.069  1.00  0.86           H  
ATOM   1134  HA  LYS A  78       2.283  18.593   5.406  1.00  0.86           H  
ATOM   1135 1HB  LYS A  78       2.953  20.989   3.642  1.00  0.86           H  
ATOM   1136 2HB  LYS A  78       1.421  20.122   3.602  1.00  0.86           H  
ATOM   1137 1HG  LYS A  78       1.164  20.765   6.083  1.00  0.86           H  
ATOM   1138 2HG  LYS A  78       2.559  21.833   5.830  1.00  0.86           H  
ATOM   1139 1HD  LYS A  78       0.080  21.956   4.059  1.00  0.86           H  
ATOM   1140 2HD  LYS A  78       0.225  22.900   5.546  1.00  0.86           H  
ATOM   1141 1HE  LYS A  78       2.240  23.046   3.269  1.00  0.86           H  
ATOM   1142 2HE  LYS A  78       0.833  24.118   3.413  1.00  0.86           H  
ATOM   1143 1HZ  LYS A  78       2.828  25.100   4.328  1.00  0.86           H  
ATOM   1144 2HZ  LYS A  78       1.728  24.868   5.522  1.00  0.86           H  
ATOM   1145 3HZ  LYS A  78       3.040  23.874   5.379  1.00  0.86           H  
ATOM   1146  N   ASN A  79       4.590  17.826   3.519  1.00  0.80           N  
ATOM   1147  CA  ASN A  79       5.087  17.041   2.393  1.00  0.80           C  
ATOM   1148  C   ASN A  79       4.716  17.693   1.061  1.00  0.80           C  
ATOM   1149  O   ASN A  79       4.270  17.014   0.131  1.00  0.80           O  
ATOM   1150  CB  ASN A  79       4.627  15.596   2.466  1.00  0.80           C  
ATOM   1151  CG  ASN A  79       5.306  14.829   3.594  1.00  0.80           C  
ATOM   1152  OD1 ASN A  79       6.529  14.960   3.808  1.00  0.80           O  
ATOM   1153  ND2 ASN A  79       4.543  14.042   4.311  1.00  0.80           N  
ATOM   1154  H   ASN A  79       5.219  17.991   4.304  1.00  0.80           H  
ATOM   1155  HA  ASN A  79       6.175  17.033   2.451  1.00  0.80           H  
ATOM   1156 1HB  ASN A  79       3.548  15.553   2.602  1.00  0.80           H  
ATOM   1157 2HB  ASN A  79       4.855  15.098   1.522  1.00  0.80           H  
ATOM   1158 1HD2 ASN A  79       4.933  13.515   5.065  1.00  0.80           H  
ATOM   1159 2HD2 ASN A  79       3.568  13.969   4.102  1.00  0.80           H  
ATOM   1160  N   THR A  80       4.886  19.021   0.982  1.00  0.73           N  
ATOM   1161  CA  THR A  80       4.486  19.732  -0.226  1.00  0.73           C  
ATOM   1162  C   THR A  80       5.567  20.639  -0.812  1.00  0.73           C  
ATOM   1163  O   THR A  80       6.244  21.388  -0.101  1.00  0.73           O  
ATOM   1164  CB  THR A  80       3.214  20.571   0.051  1.00  0.73           C  
ATOM   1165  OG1 THR A  80       2.136  19.698   0.498  1.00  0.73           O  
ATOM   1166  CG2 THR A  80       2.742  21.282  -1.225  1.00  0.73           C  
ATOM   1167  H   THR A  80       5.275  19.529   1.777  1.00  0.73           H  
ATOM   1168  HA  THR A  80       4.242  18.992  -0.974  1.00  0.73           H  
ATOM   1169  HB  THR A  80       3.428  21.308   0.826  1.00  0.73           H  
ATOM   1170  HG1 THR A  80       2.399  19.167   1.288  1.00  0.73           H  
ATOM   1171 1HG2 THR A  80       1.846  21.851  -1.004  1.00  0.73           H  
ATOM   1172 2HG2 THR A  80       3.506  21.950  -1.592  1.00  0.73           H  
ATOM   1173 3HG2 THR A  80       2.516  20.555  -1.980  1.00  0.73           H  
ATOM   1174  N   ALA A  81       5.726  20.564  -2.133  1.00  0.68           N  
ATOM   1175  CA  ALA A  81       6.646  21.456  -2.832  1.00  0.68           C  
ATOM   1176  C   ALA A  81       5.852  22.494  -3.598  1.00  0.68           C  
ATOM   1177  O   ALA A  81       4.755  22.224  -4.086  1.00  0.68           O  
ATOM   1178  CB  ALA A  81       7.554  20.695  -3.768  1.00  0.68           C  
ATOM   1179  H   ALA A  81       5.155  19.897  -2.652  1.00  0.68           H  
ATOM   1180  HA  ALA A  81       7.254  21.974  -2.099  1.00  0.68           H  
ATOM   1181 1HB  ALA A  81       8.234  21.393  -4.261  1.00  0.68           H  
ATOM   1182 2HB  ALA A  81       8.125  19.966  -3.199  1.00  0.68           H  
ATOM   1183 3HB  ALA A  81       6.953  20.184  -4.513  1.00  0.68           H  
ATOM   1184  N   TYR A  82       6.418  23.675  -3.751  1.00  0.64           N  
ATOM   1185  CA  TYR A  82       5.729  24.712  -4.490  1.00  0.64           C  
ATOM   1186  C   TYR A  82       6.581  25.296  -5.596  1.00  0.64           C  
ATOM   1187  O   TYR A  82       7.803  25.427  -5.463  1.00  0.64           O  
ATOM   1188  CB  TYR A  82       5.324  25.826  -3.539  1.00  0.64           C  
ATOM   1189  CG  TYR A  82       4.424  25.374  -2.425  1.00  0.64           C  
ATOM   1190  CD1 TYR A  82       4.972  24.870  -1.244  1.00  0.64           C  
ATOM   1191  CD2 TYR A  82       3.069  25.462  -2.573  1.00  0.64           C  
ATOM   1192  CE1 TYR A  82       4.136  24.470  -0.221  1.00  0.64           C  
ATOM   1193  CE2 TYR A  82       2.235  25.068  -1.557  1.00  0.64           C  
ATOM   1194  CZ  TYR A  82       2.756  24.579  -0.385  1.00  0.64           C  
ATOM   1195  OH  TYR A  82       1.902  24.189   0.619  1.00  0.64           O  
ATOM   1196  H   TYR A  82       7.320  23.866  -3.329  1.00  0.64           H  
ATOM   1197  HA  TYR A  82       4.844  24.287  -4.952  1.00  0.64           H  
ATOM   1198 1HB  TYR A  82       6.216  26.270  -3.098  1.00  0.64           H  
ATOM   1199 2HB  TYR A  82       4.807  26.604  -4.102  1.00  0.64           H  
ATOM   1200  HD1 TYR A  82       6.059  24.794  -1.129  1.00  0.64           H  
ATOM   1201  HD2 TYR A  82       2.654  25.852  -3.507  1.00  0.64           H  
ATOM   1202  HE1 TYR A  82       4.554  24.077   0.703  1.00  0.64           H  
ATOM   1203  HE2 TYR A  82       1.156  25.145  -1.680  1.00  0.64           H  
ATOM   1204  HH  TYR A  82       0.993  24.287   0.317  1.00  0.64           H  
ATOM   1205  N   LEU A  83       5.921  25.695  -6.679  1.00  0.62           N  
ATOM   1206  CA  LEU A  83       6.606  26.365  -7.774  1.00  0.62           C  
ATOM   1207  C   LEU A  83       5.932  27.705  -8.053  1.00  0.62           C  
ATOM   1208  O   LEU A  83       4.759  27.774  -8.441  1.00  0.62           O  
ATOM   1209  CB  LEU A  83       6.587  25.499  -9.039  1.00  0.62           C  
ATOM   1210  CG  LEU A  83       7.278  26.094 -10.272  1.00  0.62           C  
ATOM   1211  CD1 LEU A  83       8.779  26.208  -9.954  1.00  0.62           C  
ATOM   1212  CD2 LEU A  83       7.014  25.216 -11.508  1.00  0.62           C  
ATOM   1213  H   LEU A  83       4.914  25.548  -6.714  1.00  0.62           H  
ATOM   1214  HA  LEU A  83       7.640  26.553  -7.489  1.00  0.62           H  
ATOM   1215 1HB  LEU A  83       7.100  24.584  -8.812  1.00  0.62           H  
ATOM   1216 2HB  LEU A  83       5.562  25.263  -9.299  1.00  0.62           H  
ATOM   1217  HG  LEU A  83       6.895  27.100 -10.459  1.00  0.62           H  
ATOM   1218 1HD1 LEU A  83       9.313  26.626 -10.788  1.00  0.62           H  
ATOM   1219 2HD1 LEU A  83       8.918  26.840  -9.081  1.00  0.62           H  
ATOM   1220 3HD1 LEU A  83       9.173  25.215  -9.746  1.00  0.62           H  
ATOM   1221 1HD2 LEU A  83       7.511  25.640 -12.375  1.00  0.62           H  
ATOM   1222 2HD2 LEU A  83       7.394  24.234 -11.331  1.00  0.62           H  
ATOM   1223 3HD2 LEU A  83       5.948  25.161 -11.695  1.00  0.62           H  
ATOM   1224  N   GLN A  84       6.678  28.772  -7.827  1.00  0.61           N  
ATOM   1225  CA  GLN A  84       6.201  30.134  -8.000  1.00  0.61           C  
ATOM   1226  C   GLN A  84       6.699  30.681  -9.323  1.00  0.61           C  
ATOM   1227  O   GLN A  84       7.910  30.747  -9.551  1.00  0.61           O  
ATOM   1228  CB  GLN A  84       6.698  31.007  -6.847  1.00  0.61           C  
ATOM   1229  CG  GLN A  84       6.334  32.497  -6.905  1.00  0.61           C  
ATOM   1230  CD  GLN A  84       4.885  32.817  -6.584  1.00  0.61           C  
ATOM   1231  OE1 GLN A  84       4.260  32.156  -5.752  1.00  0.61           O  
ATOM   1232  NE2 GLN A  84       4.353  33.857  -7.215  1.00  0.61           N  
ATOM   1233  H   GLN A  84       7.641  28.641  -7.523  1.00  0.61           H  
ATOM   1234  HA  GLN A  84       5.111  30.134  -8.016  1.00  0.61           H  
ATOM   1235 1HB  GLN A  84       6.303  30.611  -5.912  1.00  0.61           H  
ATOM   1236 2HB  GLN A  84       7.780  30.933  -6.794  1.00  0.61           H  
ATOM   1237 1HG  GLN A  84       6.966  33.036  -6.202  1.00  0.61           H  
ATOM   1238 2HG  GLN A  84       6.529  32.848  -7.922  1.00  0.61           H  
ATOM   1239 1HE2 GLN A  84       3.410  34.121  -7.034  1.00  0.61           H  
ATOM   1240 2HE2 GLN A  84       4.905  34.393  -7.880  1.00  0.61           H  
ATOM   1241  N   MET A  85       5.787  31.034 -10.215  1.00  0.61           N  
ATOM   1242  CA  MET A  85       6.202  31.549 -11.508  1.00  0.61           C  
ATOM   1243  C   MET A  85       5.707  32.981 -11.696  1.00  0.61           C  
ATOM   1244  O   MET A  85       4.507  33.261 -11.620  1.00  0.61           O  
ATOM   1245  CB  MET A  85       5.741  30.573 -12.574  1.00  0.61           C  
ATOM   1246  CG  MET A  85       4.268  30.365 -12.676  1.00  0.61           C  
ATOM   1247  SD  MET A  85       3.788  29.092 -13.880  1.00  0.61           S  
ATOM   1248  CE  MET A  85       4.097  27.632 -12.905  1.00  0.61           C  
ATOM   1249  H   MET A  85       4.792  30.943 -10.002  1.00  0.61           H  
ATOM   1250  HA  MET A  85       7.289  31.586 -11.545  1.00  0.61           H  
ATOM   1251 1HB  MET A  85       6.168  30.844 -13.531  1.00  0.61           H  
ATOM   1252 2HB  MET A  85       6.127  29.607 -12.304  1.00  0.61           H  
ATOM   1253 1HG  MET A  85       3.950  30.007 -11.726  1.00  0.61           H  
ATOM   1254 2HG  MET A  85       3.764  31.281 -12.873  1.00  0.61           H  
ATOM   1255 1HE  MET A  85       3.858  26.748 -13.489  1.00  0.61           H  
ATOM   1256 2HE  MET A  85       5.133  27.600 -12.599  1.00  0.61           H  
ATOM   1257 3HE  MET A  85       3.481  27.664 -12.020  1.00  0.61           H  
ATOM   1258  N   ASN A  86       6.664  33.900 -11.880  1.00  0.62           N  
ATOM   1259  CA  ASN A  86       6.398  35.336 -11.978  1.00  0.62           C  
ATOM   1260  C   ASN A  86       6.663  35.885 -13.367  1.00  0.62           C  
ATOM   1261  O   ASN A  86       7.438  35.299 -14.108  1.00  0.62           O  
ATOM   1262  CB  ASN A  86       7.252  36.071 -10.954  1.00  0.62           C  
ATOM   1263  CG  ASN A  86       6.908  35.650  -9.541  1.00  0.62           C  
ATOM   1264  OD1 ASN A  86       5.722  35.487  -9.217  1.00  0.62           O  
ATOM   1265  ND2 ASN A  86       7.909  35.488  -8.708  1.00  0.62           N  
ATOM   1266  H   ASN A  86       7.636  33.587 -11.948  1.00  0.62           H  
ATOM   1267  HA  ASN A  86       5.346  35.512 -11.761  1.00  0.62           H  
ATOM   1268 1HB  ASN A  86       8.307  35.856 -11.145  1.00  0.62           H  
ATOM   1269 2HB  ASN A  86       7.109  37.147 -11.059  1.00  0.62           H  
ATOM   1270 1HD2 ASN A  86       7.742  35.220  -7.760  1.00  0.62           H  
ATOM   1271 2HD2 ASN A  86       8.848  35.636  -9.020  1.00  0.62           H  
ATOM   1272  N   ASN A  87       6.059  37.032 -13.709  1.00  0.64           N  
ATOM   1273  CA  ASN A  87       6.337  37.712 -14.985  1.00  0.64           C  
ATOM   1274  C   ASN A  87       6.188  36.755 -16.166  1.00  0.64           C  
ATOM   1275  O   ASN A  87       7.023  36.709 -17.081  1.00  0.64           O  
ATOM   1276  CB  ASN A  87       7.713  38.349 -14.945  1.00  0.64           C  
ATOM   1277  CG  ASN A  87       7.810  39.464 -13.933  1.00  0.64           C  
ATOM   1278  OD1 ASN A  87       6.947  40.344 -13.864  1.00  0.64           O  
ATOM   1279  ND2 ASN A  87       8.849  39.438 -13.134  1.00  0.64           N  
ATOM   1280  H   ASN A  87       5.385  37.445 -13.077  1.00  0.64           H  
ATOM   1281  HA  ASN A  87       5.598  38.502 -15.114  1.00  0.64           H  
ATOM   1282 1HB  ASN A  87       8.455  37.608 -14.692  1.00  0.64           H  
ATOM   1283 2HB  ASN A  87       7.960  38.741 -15.930  1.00  0.64           H  
ATOM   1284 1HD2 ASN A  87       8.966  40.152 -12.441  1.00  0.64           H  
ATOM   1285 2HD2 ASN A  87       9.526  38.707 -13.214  1.00  0.64           H  
ATOM   1286  N   LEU A  88       5.093  36.009 -16.138  1.00  0.66           N  
ATOM   1287  CA  LEU A  88       4.815  34.958 -17.107  1.00  0.66           C  
ATOM   1288  C   LEU A  88       4.726  35.382 -18.555  1.00  0.66           C  
ATOM   1289  O   LEU A  88       4.161  36.426 -18.892  1.00  0.66           O  
ATOM   1290  CB  LEU A  88       3.520  34.274 -16.695  1.00  0.66           C  
ATOM   1291  CG  LEU A  88       3.653  33.451 -15.465  1.00  0.66           C  
ATOM   1292  CD1 LEU A  88       2.306  32.968 -15.025  1.00  0.66           C  
ATOM   1293  CD2 LEU A  88       4.571  32.307 -15.799  1.00  0.66           C  
ATOM   1294  H   LEU A  88       4.439  36.163 -15.366  1.00  0.66           H  
ATOM   1295  HA  LEU A  88       5.623  34.231 -17.034  1.00  0.66           H  
ATOM   1296 1HB  LEU A  88       2.757  35.034 -16.515  1.00  0.66           H  
ATOM   1297 2HB  LEU A  88       3.196  33.639 -17.503  1.00  0.66           H  
ATOM   1298  HG  LEU A  88       4.084  34.052 -14.655  1.00  0.66           H  
ATOM   1299 1HD1 LEU A  88       2.387  32.369 -14.141  1.00  0.66           H  
ATOM   1300 2HD1 LEU A  88       1.675  33.834 -14.814  1.00  0.66           H  
ATOM   1301 3HD1 LEU A  88       1.870  32.373 -15.821  1.00  0.66           H  
ATOM   1302 1HD2 LEU A  88       4.701  31.703 -14.966  1.00  0.66           H  
ATOM   1303 2HD2 LEU A  88       4.138  31.717 -16.605  1.00  0.66           H  
ATOM   1304 3HD2 LEU A  88       5.542  32.693 -16.117  1.00  0.66           H  
ATOM   1305  N   LYS A  89       5.274  34.540 -19.428  1.00  0.68           N  
ATOM   1306  CA  LYS A  89       5.246  34.776 -20.865  1.00  0.68           C  
ATOM   1307  C   LYS A  89       4.286  33.777 -21.508  1.00  0.68           C  
ATOM   1308  O   LYS A  89       4.074  32.708 -20.953  1.00  0.68           O  
ATOM   1309  CB  LYS A  89       6.648  34.562 -21.463  1.00  0.68           C  
ATOM   1310  CG  LYS A  89       7.728  35.504 -20.986  1.00  0.68           C  
ATOM   1311  CD  LYS A  89       9.041  35.148 -21.678  1.00  0.68           C  
ATOM   1312  CE  LYS A  89       9.611  33.845 -21.118  1.00  0.68           C  
ATOM   1313  NZ  LYS A  89      10.828  33.399 -21.852  1.00  0.68           N  
ATOM   1314  H   LYS A  89       5.752  33.692 -19.086  1.00  0.68           H  
ATOM   1315  HA  LYS A  89       4.919  35.796 -21.036  1.00  0.68           H  
ATOM   1316 1HB  LYS A  89       6.980  33.549 -21.210  1.00  0.68           H  
ATOM   1317 2HB  LYS A  89       6.611  34.621 -22.548  1.00  0.68           H  
ATOM   1318 1HG  LYS A  89       7.456  36.534 -21.216  1.00  0.68           H  
ATOM   1319 2HG  LYS A  89       7.847  35.405 -19.902  1.00  0.68           H  
ATOM   1320 1HD  LYS A  89       8.866  35.014 -22.752  1.00  0.68           H  
ATOM   1321 2HD  LYS A  89       9.766  35.946 -21.538  1.00  0.68           H  
ATOM   1322 1HE  LYS A  89       9.866  33.994 -20.068  1.00  0.68           H  
ATOM   1323 2HE  LYS A  89       8.852  33.061 -21.187  1.00  0.68           H  
ATOM   1324 1HZ  LYS A  89      11.153  32.539 -21.447  1.00  0.68           H  
ATOM   1325 2HZ  LYS A  89      10.583  33.227 -22.846  1.00  0.68           H  
ATOM   1326 3HZ  LYS A  89      11.551  34.094 -21.799  1.00  0.68           H  
ATOM   1327  N   PRO A  90       3.693  34.054 -22.678  1.00  0.69           N  
ATOM   1328  CA  PRO A  90       2.912  33.102 -23.467  1.00  0.69           C  
ATOM   1329  C   PRO A  90       3.675  31.779 -23.654  1.00  0.69           C  
ATOM   1330  O   PRO A  90       3.089  30.691 -23.658  1.00  0.69           O  
ATOM   1331  CB  PRO A  90       2.727  33.862 -24.780  1.00  0.69           C  
ATOM   1332  CG  PRO A  90       2.722  35.319 -24.362  1.00  0.69           C  
ATOM   1333  CD  PRO A  90       3.752  35.410 -23.254  1.00  0.69           C  
ATOM   1334  HA  PRO A  90       1.935  32.933 -22.998  1.00  0.69           H  
ATOM   1335 1HB  PRO A  90       3.541  33.613 -25.478  1.00  0.69           H  
ATOM   1336 2HB  PRO A  90       1.785  33.550 -25.260  1.00  0.69           H  
ATOM   1337 1HG  PRO A  90       2.959  35.966 -25.220  1.00  0.69           H  
ATOM   1338 2HG  PRO A  90       1.714  35.601 -24.018  1.00  0.69           H  
ATOM   1339 1HD  PRO A  90       4.747  35.631 -23.660  1.00  0.69           H  
ATOM   1340 2HD  PRO A  90       3.411  36.163 -22.537  1.00  0.69           H  
ATOM   1341  N   GLU A  91       5.007  31.891 -23.701  1.00  0.68           N  
ATOM   1342  CA  GLU A  91       5.963  30.797 -23.874  1.00  0.68           C  
ATOM   1343  C   GLU A  91       5.941  29.807 -22.705  1.00  0.68           C  
ATOM   1344  O   GLU A  91       6.423  28.682 -22.835  1.00  0.68           O  
ATOM   1345  CB  GLU A  91       7.383  31.365 -23.994  1.00  0.68           C  
ATOM   1346  CG  GLU A  91       7.636  32.220 -25.230  1.00  0.68           C  
ATOM   1347  CD  GLU A  91       9.051  32.811 -25.276  1.00  0.68           C  
ATOM   1348  OE1 GLU A  91       9.845  32.510 -24.399  1.00  0.68           O  
ATOM   1349  OE2 GLU A  91       9.327  33.563 -26.174  1.00  0.68           O  
ATOM   1350  H   GLU A  91       5.397  32.817 -23.661  1.00  0.68           H  
ATOM   1351  HA  GLU A  91       5.710  30.260 -24.787  1.00  0.68           H  
ATOM   1352 1HB  GLU A  91       7.595  31.976 -23.119  1.00  0.68           H  
ATOM   1353 2HB  GLU A  91       8.099  30.546 -23.999  1.00  0.68           H  
ATOM   1354 1HG  GLU A  91       7.479  31.610 -26.119  1.00  0.68           H  
ATOM   1355 2HG  GLU A  91       6.908  33.032 -25.246  1.00  0.68           H  
ATOM   1356  N   ASP A  92       5.410  30.230 -21.556  1.00  0.67           N  
ATOM   1357  CA  ASP A  92       5.373  29.397 -20.365  1.00  0.67           C  
ATOM   1358  C   ASP A  92       4.119  28.515 -20.319  1.00  0.67           C  
ATOM   1359  O   ASP A  92       3.932  27.741 -19.368  1.00  0.67           O  
ATOM   1360  CB  ASP A  92       5.459  30.279 -19.105  1.00  0.67           C  
ATOM   1361  CG  ASP A  92       6.852  30.984 -18.897  1.00  0.67           C  
ATOM   1362  OD1 ASP A  92       7.883  30.308 -18.924  1.00  0.67           O  
ATOM   1363  OD2 ASP A  92       6.875  32.207 -18.773  1.00  0.67           O  
ATOM   1364  H   ASP A  92       4.998  31.158 -21.499  1.00  0.67           H  
ATOM   1365  HA  ASP A  92       6.236  28.745 -20.397  1.00  0.67           H  
ATOM   1366 1HB  ASP A  92       4.688  31.048 -19.160  1.00  0.67           H  
ATOM   1367 2HB  ASP A  92       5.241  29.677 -18.225  1.00  0.67           H  
ATOM   1368  N   THR A  93       3.257  28.639 -21.338  1.00  0.65           N  
ATOM   1369  CA  THR A  93       2.056  27.818 -21.450  1.00  0.65           C  
ATOM   1370  C   THR A  93       2.414  26.335 -21.580  1.00  0.65           C  
ATOM   1371  O   THR A  93       3.268  25.959 -22.387  1.00  0.65           O  
ATOM   1372  CB  THR A  93       1.212  28.232 -22.674  1.00  0.65           C  
ATOM   1373  OG1 THR A  93       0.793  29.608 -22.546  1.00  0.65           O  
ATOM   1374  CG2 THR A  93       0.007  27.297 -22.887  1.00  0.65           C  
ATOM   1375  H   THR A  93       3.433  29.313 -22.086  1.00  0.65           H  
ATOM   1376  HA  THR A  93       1.465  27.954 -20.548  1.00  0.65           H  
ATOM   1377  HB  THR A  93       1.842  28.167 -23.561  1.00  0.65           H  
ATOM   1378  HG1 THR A  93       1.561  30.177 -22.804  1.00  0.65           H  
ATOM   1379 1HG2 THR A  93      -0.539  27.616 -23.773  1.00  0.65           H  
ATOM   1380 2HG2 THR A  93       0.362  26.278 -23.033  1.00  0.65           H  
ATOM   1381 3HG2 THR A  93      -0.644  27.313 -22.048  1.00  0.65           H  
ATOM   1382  N   GLY A  94       1.748  25.489 -20.805  1.00  0.64           N  
ATOM   1383  CA  GLY A  94       2.014  24.058 -20.899  1.00  0.64           C  
ATOM   1384  C   GLY A  94       1.579  23.288 -19.672  1.00  0.64           C  
ATOM   1385  O   GLY A  94       1.011  23.852 -18.730  1.00  0.64           O  
ATOM   1386  H   GLY A  94       1.048  25.858 -20.162  1.00  0.64           H  
ATOM   1387 1HA  GLY A  94       1.507  23.653 -21.774  1.00  0.64           H  
ATOM   1388 2HA  GLY A  94       3.081  23.903 -21.048  1.00  0.64           H  
ATOM   1389  N   ILE A  95       1.829  21.986 -19.688  1.00  0.63           N  
ATOM   1390  CA  ILE A  95       1.451  21.177 -18.544  1.00  0.63           C  
ATOM   1391  C   ILE A  95       2.668  21.013 -17.650  1.00  0.63           C  
ATOM   1392  O   ILE A  95       3.751  20.667 -18.121  1.00  0.63           O  
ATOM   1393  CB  ILE A  95       0.930  19.787 -18.944  1.00  0.63           C  
ATOM   1394  CG1 ILE A  95      -0.209  19.911 -19.961  1.00  0.63           C  
ATOM   1395  CG2 ILE A  95       0.420  19.067 -17.679  1.00  0.63           C  
ATOM   1396  CD1 ILE A  95      -1.363  20.721 -19.476  1.00  0.63           C  
ATOM   1397  H   ILE A  95       2.278  21.561 -20.500  1.00  0.63           H  
ATOM   1398  HA  ILE A  95       0.675  21.686 -17.987  1.00  0.63           H  
ATOM   1399  HB  ILE A  95       1.729  19.213 -19.404  1.00  0.63           H  
ATOM   1400 1HG1 ILE A  95       0.180  20.369 -20.873  1.00  0.63           H  
ATOM   1401 2HG1 ILE A  95      -0.569  18.911 -20.202  1.00  0.63           H  
ATOM   1402 1HG2 ILE A  95       0.047  18.085 -17.946  1.00  0.63           H  
ATOM   1403 2HG2 ILE A  95       1.223  18.961 -16.955  1.00  0.63           H  
ATOM   1404 3HG2 ILE A  95      -0.384  19.645 -17.233  1.00  0.63           H  
ATOM   1405 1HD1 ILE A  95      -2.136  20.765 -20.244  1.00  0.63           H  
ATOM   1406 2HD1 ILE A  95      -1.774  20.269 -18.571  1.00  0.63           H  
ATOM   1407 3HD1 ILE A  95      -1.014  21.717 -19.263  1.00  0.63           H  
ATOM   1408  N   TYR A  96       2.504  21.309 -16.377  1.00  0.64           N  
ATOM   1409  CA  TYR A  96       3.598  21.202 -15.432  1.00  0.64           C  
ATOM   1410  C   TYR A  96       3.468  19.930 -14.639  1.00  0.64           C  
ATOM   1411  O   TYR A  96       2.360  19.541 -14.265  1.00  0.64           O  
ATOM   1412  CB  TYR A  96       3.613  22.422 -14.522  1.00  0.64           C  
ATOM   1413  CG  TYR A  96       4.101  23.683 -15.213  1.00  0.64           C  
ATOM   1414  CD1 TYR A  96       3.270  24.362 -16.086  1.00  0.64           C  
ATOM   1415  CD2 TYR A  96       5.377  24.182 -14.942  1.00  0.64           C  
ATOM   1416  CE1 TYR A  96       3.719  25.503 -16.709  1.00  0.64           C  
ATOM   1417  CE2 TYR A  96       5.804  25.342 -15.559  1.00  0.64           C  
ATOM   1418  CZ  TYR A  96       4.961  25.997 -16.451  1.00  0.64           C  
ATOM   1419  OH  TYR A  96       5.362  27.146 -17.122  1.00  0.64           O  
ATOM   1420  H   TYR A  96       1.582  21.597 -16.060  1.00  0.64           H  
ATOM   1421  HA  TYR A  96       4.532  21.164 -15.981  1.00  0.64           H  
ATOM   1422 1HB  TYR A  96       2.603  22.603 -14.158  1.00  0.64           H  
ATOM   1423 2HB  TYR A  96       4.248  22.230 -13.660  1.00  0.64           H  
ATOM   1424  HD1 TYR A  96       2.268  23.981 -16.304  1.00  0.64           H  
ATOM   1425  HD2 TYR A  96       6.035  23.653 -14.247  1.00  0.64           H  
ATOM   1426  HE1 TYR A  96       3.097  26.022 -17.420  1.00  0.64           H  
ATOM   1427  HE2 TYR A  96       6.800  25.729 -15.357  1.00  0.64           H  
ATOM   1428  HH  TYR A  96       4.714  27.344 -17.848  1.00  0.64           H  
ATOM   1429  N   TYR A  97       4.602  19.287 -14.385  1.00  0.67           N  
ATOM   1430  CA  TYR A  97       4.613  18.066 -13.599  1.00  0.67           C  
ATOM   1431  C   TYR A  97       5.667  18.099 -12.514  1.00  0.67           C  
ATOM   1432  O   TYR A  97       6.802  18.511 -12.729  1.00  0.67           O  
ATOM   1433  CB  TYR A  97       4.911  16.844 -14.471  1.00  0.67           C  
ATOM   1434  CG  TYR A  97       3.939  16.575 -15.583  1.00  0.67           C  
ATOM   1435  CD1 TYR A  97       4.102  17.208 -16.813  1.00  0.67           C  
ATOM   1436  CD2 TYR A  97       2.903  15.677 -15.390  1.00  0.67           C  
ATOM   1437  CE1 TYR A  97       3.226  16.937 -17.838  1.00  0.67           C  
ATOM   1438  CE2 TYR A  97       2.029  15.407 -16.418  1.00  0.67           C  
ATOM   1439  CZ  TYR A  97       2.185  16.029 -17.637  1.00  0.67           C  
ATOM   1440  OH  TYR A  97       1.313  15.741 -18.667  1.00  0.67           O  
ATOM   1441  H   TYR A  97       5.468  19.671 -14.752  1.00  0.67           H  
ATOM   1442  HA  TYR A  97       3.644  17.947 -13.117  1.00  0.67           H  
ATOM   1443 1HB  TYR A  97       5.903  16.954 -14.910  1.00  0.67           H  
ATOM   1444 2HB  TYR A  97       4.939  15.961 -13.830  1.00  0.67           H  
ATOM   1445  HD1 TYR A  97       4.922  17.915 -16.969  1.00  0.67           H  
ATOM   1446  HD2 TYR A  97       2.784  15.177 -14.423  1.00  0.67           H  
ATOM   1447  HE1 TYR A  97       3.352  17.424 -18.801  1.00  0.67           H  
ATOM   1448  HE2 TYR A  97       1.216  14.696 -16.267  1.00  0.67           H  
ATOM   1449  HH  TYR A  97       1.507  16.308 -19.417  1.00  0.67           H  
ATOM   1450  N   CYS A  98       5.283  17.575 -11.380  1.00  0.75           N  
ATOM   1451  CA  CYS A  98       6.096  17.388 -10.196  1.00  0.75           C  
ATOM   1452  C   CYS A  98       6.585  15.960 -10.119  1.00  0.75           C  
ATOM   1453  O   CYS A  98       5.843  15.016 -10.436  1.00  0.75           O  
ATOM   1454  CB  CYS A  98       5.295  17.723  -8.967  1.00  0.75           C  
ATOM   1455  SG  CYS A  98       6.114  17.518  -7.426  1.00  0.75           S  
ATOM   1456  H   CYS A  98       4.306  17.314 -11.313  1.00  0.75           H  
ATOM   1457  HA  CYS A  98       6.947  18.060 -10.248  1.00  0.75           H  
ATOM   1458 1HB  CYS A  98       4.963  18.754  -9.044  1.00  0.75           H  
ATOM   1459 2HB  CYS A  98       4.409  17.094  -8.954  1.00  0.75           H  
ATOM   1460  N   ALA A  99       7.840  15.810  -9.726  1.00  0.90           N  
ATOM   1461  CA  ALA A  99       8.446  14.498  -9.634  1.00  0.90           C  
ATOM   1462  C   ALA A  99       9.403  14.377  -8.445  1.00  0.90           C  
ATOM   1463  O   ALA A  99       9.945  15.374  -7.960  1.00  0.90           O  
ATOM   1464  CB  ALA A  99       9.143  14.231 -10.935  1.00  0.90           C  
ATOM   1465  H   ALA A  99       8.384  16.646  -9.523  1.00  0.90           H  
ATOM   1466  HA  ALA A  99       7.660  13.772  -9.495  1.00  0.90           H  
ATOM   1467 1HB  ALA A  99       9.594  13.235 -10.938  1.00  0.90           H  
ATOM   1468 2HB  ALA A  99       8.419  14.303 -11.716  1.00  0.90           H  
ATOM   1469 3HB  ALA A  99       9.869  14.960 -11.072  1.00  0.90           H  
ATOM   1470  N   ALA A 100       9.612  13.124  -7.988  1.00  1.15           N  
ATOM   1471  CA  ALA A 100      10.449  12.854  -6.803  1.00  1.15           C  
ATOM   1472  C   ALA A 100      11.553  11.795  -7.017  1.00  1.15           C  
ATOM   1473  O   ALA A 100      11.430  10.869  -7.831  1.00  1.15           O  
ATOM   1474  CB  ALA A 100       9.555  12.429  -5.639  1.00  1.15           C  
ATOM   1475  H   ALA A 100       9.147  12.365  -8.480  1.00  1.15           H  
ATOM   1476  HA  ALA A 100      10.945  13.781  -6.549  1.00  1.15           H  
ATOM   1477 1HB  ALA A 100      10.169  12.291  -4.748  1.00  1.15           H  
ATOM   1478 2HB  ALA A 100       8.809  13.186  -5.450  1.00  1.15           H  
ATOM   1479 3HB  ALA A 100       9.058  11.496  -5.884  1.00  1.15           H  
ATOM   1480  N   ASP A 101      12.630  11.952  -6.204  1.00  1.58           N  
ATOM   1481  CA  ASP A 101      13.886  11.171  -6.251  1.00  1.58           C  
ATOM   1482  C   ASP A 101      14.310  10.383  -4.994  1.00  1.58           C  
ATOM   1483  O   ASP A 101      14.613  10.983  -3.960  1.00  1.58           O  
ATOM   1484  CB  ASP A 101      15.008  12.149  -6.502  1.00  1.58           C  
ATOM   1485  CG  ASP A 101      16.385  11.566  -6.863  1.00  1.58           C  
ATOM   1486  OD1 ASP A 101      16.609  10.422  -6.593  1.00  1.58           O  
ATOM   1487  OD2 ASP A 101      17.185  12.274  -7.472  1.00  1.58           O  
ATOM   1488  H   ASP A 101      12.606  12.756  -5.578  1.00  1.58           H  
ATOM   1489  HA  ASP A 101      13.811  10.477  -7.075  1.00  1.58           H  
ATOM   1490 1HB  ASP A 101      14.679  12.903  -7.166  1.00  1.58           H  
ATOM   1491 2HB  ASP A 101      15.160  12.640  -5.565  1.00  1.58           H  
ATOM   1492  N   GLU A 102      14.366   9.041  -5.118  1.00  2.24           N  
ATOM   1493  CA  GLU A 102      14.776   8.088  -4.056  1.00  2.24           C  
ATOM   1494  C   GLU A 102      16.291   7.766  -3.998  1.00  2.24           C  
ATOM   1495  O   GLU A 102      16.724   6.952  -3.172  1.00  2.24           O  
ATOM   1496  CB  GLU A 102      14.091   6.732  -4.228  1.00  2.24           C  
ATOM   1497  CG  GLU A 102      12.630   6.694  -4.043  1.00  2.24           C  
ATOM   1498  CD  GLU A 102      12.082   5.286  -4.192  1.00  2.24           C  
ATOM   1499  OE1 GLU A 102      12.788   4.439  -4.675  1.00  2.24           O  
ATOM   1500  OE2 GLU A 102      10.966   5.057  -3.775  1.00  2.24           O  
ATOM   1501  H   GLU A 102      14.112   8.655  -6.015  1.00  2.24           H  
ATOM   1502  HA  GLU A 102      14.492   8.514  -3.095  1.00  2.24           H  
ATOM   1503 1HB  GLU A 102      14.304   6.358  -5.229  1.00  2.24           H  
ATOM   1504 2HB  GLU A 102      14.524   6.023  -3.523  1.00  2.24           H  
ATOM   1505 1HG  GLU A 102      12.375   7.060  -3.085  1.00  2.24           H  
ATOM   1506 2HG  GLU A 102      12.184   7.353  -4.777  1.00  2.24           H  
ATOM   1507  N   ALA A 103      17.097   8.392  -4.859  1.00  3.18           N  
ATOM   1508  CA  ALA A 103      18.540   8.102  -5.002  1.00  3.18           C  
ATOM   1509  C   ALA A 103      19.329   8.288  -3.721  1.00  3.18           C  
ATOM   1510  O   ALA A 103      20.420   7.729  -3.581  1.00  3.18           O  
ATOM   1511  CB  ALA A 103      19.156   8.986  -6.056  1.00  3.18           C  
ATOM   1512  H   ALA A 103      16.704   9.096  -5.485  1.00  3.18           H  
ATOM   1513  HA  ALA A 103      18.634   7.063  -5.314  1.00  3.18           H  
ATOM   1514 1HB  ALA A 103      20.209   8.732  -6.180  1.00  3.18           H  
ATOM   1515 2HB  ALA A 103      18.637   8.849  -7.004  1.00  3.18           H  
ATOM   1516 3HB  ALA A 103      19.063  10.023  -5.744  1.00  3.18           H  
ATOM   1517  N   TYR A 104      18.789   9.059  -2.788  1.00  4.34           N  
ATOM   1518  CA  TYR A 104      19.390   9.342  -1.487  1.00  4.34           C  
ATOM   1519  C   TYR A 104      19.800   8.064  -0.754  1.00  4.34           C  
ATOM   1520  O   TYR A 104      20.731   8.060   0.052  1.00  4.34           O  
ATOM   1521  CB  TYR A 104      18.399  10.129  -0.642  1.00  4.34           C  
ATOM   1522  CG  TYR A 104      18.888  10.610   0.716  1.00  4.34           C  
ATOM   1523  CD1 TYR A 104      19.707  11.733   0.800  1.00  4.34           C  
ATOM   1524  CD2 TYR A 104      18.484   9.957   1.875  1.00  4.34           C  
ATOM   1525  CE1 TYR A 104      20.114  12.203   2.033  1.00  4.34           C  
ATOM   1526  CE2 TYR A 104      18.892  10.433   3.108  1.00  4.34           C  
ATOM   1527  CZ  TYR A 104      19.700  11.553   3.187  1.00  4.34           C  
ATOM   1528  OH  TYR A 104      20.087  12.034   4.416  1.00  4.34           O  
ATOM   1529  H   TYR A 104      17.891   9.472  -2.995  1.00  4.34           H  
ATOM   1530  HA  TYR A 104      20.286   9.943  -1.647  1.00  4.34           H  
ATOM   1531 1HB  TYR A 104      18.096  11.008  -1.207  1.00  4.34           H  
ATOM   1532 2HB  TYR A 104      17.498   9.530  -0.484  1.00  4.34           H  
ATOM   1533  HD1 TYR A 104      20.019  12.244  -0.109  1.00  4.34           H  
ATOM   1534  HD2 TYR A 104      17.839   9.078   1.811  1.00  4.34           H  
ATOM   1535  HE1 TYR A 104      20.749  13.085   2.098  1.00  4.34           H  
ATOM   1536  HE2 TYR A 104      18.572   9.929   4.019  1.00  4.34           H  
ATOM   1537  HH  TYR A 104      19.678  11.507   5.108  1.00  4.34           H  
ATOM   1538  N   TYR A 105      19.121   6.955  -1.021  1.00  5.57           N  
ATOM   1539  CA  TYR A 105      19.468   5.732  -0.321  1.00  5.57           C  
ATOM   1540  C   TYR A 105      20.701   5.030  -0.901  1.00  5.57           C  
ATOM   1541  O   TYR A 105      21.176   4.050  -0.323  1.00  5.57           O  
ATOM   1542  CB  TYR A 105      18.274   4.800  -0.312  1.00  5.57           C  
ATOM   1543  CG  TYR A 105      17.181   5.339   0.548  1.00  5.57           C  
ATOM   1544  CD1 TYR A 105      16.037   5.842  -0.026  1.00  5.57           C  
ATOM   1545  CD2 TYR A 105      17.338   5.354   1.924  1.00  5.57           C  
ATOM   1546  CE1 TYR A 105      15.046   6.348   0.766  1.00  5.57           C  
ATOM   1547  CE2 TYR A 105      16.343   5.863   2.725  1.00  5.57           C  
ATOM   1548  CZ  TYR A 105      15.197   6.358   2.156  1.00  5.57           C  
ATOM   1549  OH  TYR A 105      14.202   6.861   2.964  1.00  5.57           O  
ATOM   1550  H   TYR A 105      18.364   6.962  -1.710  1.00  5.57           H  
ATOM   1551  HA  TYR A 105      19.698   5.989   0.712  1.00  5.57           H  
ATOM   1552 1HB  TYR A 105      17.891   4.681  -1.332  1.00  5.57           H  
ATOM   1553 2HB  TYR A 105      18.565   3.817   0.056  1.00  5.57           H  
ATOM   1554  HD1 TYR A 105      15.919   5.833  -1.109  1.00  5.57           H  
ATOM   1555  HD2 TYR A 105      18.250   4.962   2.375  1.00  5.57           H  
ATOM   1556  HE1 TYR A 105      14.155   6.731   0.307  1.00  5.57           H  
ATOM   1557  HE2 TYR A 105      16.465   5.874   3.809  1.00  5.57           H  
ATOM   1558  HH  TYR A 105      13.441   7.111   2.422  1.00  5.57           H  
ATOM   1559  N   HIS A 106      21.213   5.513  -2.038  1.00  6.60           N  
ATOM   1560  CA  HIS A 106      22.369   4.901  -2.679  1.00  6.60           C  
ATOM   1561  C   HIS A 106      23.545   5.861  -2.947  1.00  6.60           C  
ATOM   1562  O   HIS A 106      24.705   5.439  -2.912  1.00  6.60           O  
ATOM   1563  CB  HIS A 106      21.914   4.329  -4.019  1.00  6.60           C  
ATOM   1564  CG  HIS A 106      20.816   3.325  -3.884  1.00  6.60           C  
ATOM   1565  ND1 HIS A 106      21.016   2.060  -3.374  1.00  6.60           N  
ATOM   1566  CD2 HIS A 106      19.495   3.414  -4.168  1.00  6.60           C  
ATOM   1567  CE1 HIS A 106      19.866   1.410  -3.359  1.00  6.60           C  
ATOM   1568  NE2 HIS A 106      18.927   2.208  -3.836  1.00  6.60           N  
ATOM   1569  H   HIS A 106      20.795   6.329  -2.471  1.00  6.60           H  
ATOM   1570  HA  HIS A 106      22.741   4.091  -2.054  1.00  6.60           H  
ATOM   1571 1HB  HIS A 106      21.557   5.146  -4.653  1.00  6.60           H  
ATOM   1572 2HB  HIS A 106      22.757   3.864  -4.528  1.00  6.60           H  
ATOM   1573  HD2 HIS A 106      18.979   4.284  -4.580  1.00  6.60           H  
ATOM   1574  HE1 HIS A 106      19.718   0.389  -3.008  1.00  6.60           H  
ATOM   1575  HE2 HIS A 106      17.949   1.978  -3.939  1.00  6.60           H  
ATOM   1576  N   GLU A 107      23.246   7.139  -3.230  1.00  7.22           N  
ATOM   1577  CA  GLU A 107      24.274   8.095  -3.666  1.00  7.22           C  
ATOM   1578  C   GLU A 107      24.199   9.498  -3.038  1.00  7.22           C  
ATOM   1579  O   GLU A 107      23.158   9.929  -2.535  1.00  7.22           O  
ATOM   1580  CB  GLU A 107      24.260   8.220  -5.202  1.00  7.22           C  
ATOM   1581  CG  GLU A 107      24.637   6.917  -5.951  1.00  7.22           C  
ATOM   1582  CD  GLU A 107      24.739   7.042  -7.462  1.00  7.22           C  
ATOM   1583  OE1 GLU A 107      24.527   8.115  -7.988  1.00  7.22           O  
ATOM   1584  OE2 GLU A 107      25.038   6.048  -8.089  1.00  7.22           O  
ATOM   1585  H   GLU A 107      22.274   7.431  -3.211  1.00  7.22           H  
ATOM   1586  HA  GLU A 107      25.242   7.680  -3.386  1.00  7.22           H  
ATOM   1587 1HB  GLU A 107      23.259   8.510  -5.525  1.00  7.22           H  
ATOM   1588 2HB  GLU A 107      24.946   9.007  -5.516  1.00  7.22           H  
ATOM   1589 1HG  GLU A 107      25.590   6.557  -5.562  1.00  7.22           H  
ATOM   1590 2HG  GLU A 107      23.887   6.166  -5.731  1.00  7.22           H  
ATOM   1591  N   ARG A 108      25.327  10.213  -3.095  1.00  7.36           N  
ATOM   1592  CA  ARG A 108      25.399  11.608  -2.648  1.00  7.36           C  
ATOM   1593  C   ARG A 108      25.853  12.564  -3.751  1.00  7.36           C  
ATOM   1594  O   ARG A 108      26.104  13.741  -3.492  1.00  7.36           O  
ATOM   1595  CB  ARG A 108      26.333  11.754  -1.455  1.00  7.36           C  
ATOM   1596  CG  ARG A 108      25.851  11.078  -0.194  1.00  7.36           C  
ATOM   1597  CD  ARG A 108      24.656  11.790   0.341  1.00  7.36           C  
ATOM   1598  NE  ARG A 108      24.153  11.188   1.543  1.00  7.36           N  
ATOM   1599  CZ  ARG A 108      23.216  10.230   1.554  1.00  7.36           C  
ATOM   1600  NH1 ARG A 108      22.708   9.808   0.425  1.00  7.36           N  
ATOM   1601  NH2 ARG A 108      22.802   9.715   2.700  1.00  7.36           N  
ATOM   1602  H   ARG A 108      26.156   9.782  -3.476  1.00  7.36           H  
ATOM   1603  HA  ARG A 108      24.403  11.914  -2.331  1.00  7.36           H  
ATOM   1604 1HB  ARG A 108      27.309  11.340  -1.702  1.00  7.36           H  
ATOM   1605 2HB  ARG A 108      26.472  12.811  -1.233  1.00  7.36           H  
ATOM   1606 1HG  ARG A 108      25.577  10.044  -0.400  1.00  7.36           H  
ATOM   1607 2HG  ARG A 108      26.637  11.106   0.562  1.00  7.36           H  
ATOM   1608 1HD  ARG A 108      24.915  12.825   0.561  1.00  7.36           H  
ATOM   1609 2HD  ARG A 108      23.860  11.767  -0.407  1.00  7.36           H  
ATOM   1610  HE  ARG A 108      24.529  11.496   2.429  1.00  7.36           H  
ATOM   1611 1HH1 ARG A 108      23.003  10.178  -0.487  1.00  7.36           H  
ATOM   1612 2HH1 ARG A 108      21.992   9.092   0.427  1.00  7.36           H  
ATOM   1613 1HH2 ARG A 108      23.192  10.045   3.569  1.00  7.36           H  
ATOM   1614 2HH2 ARG A 108      22.100   8.985   2.709  1.00  7.36           H  
ATOM   1615  N   GLY A 109      25.983  12.059  -4.975  1.00  7.10           N  
ATOM   1616  CA  GLY A 109      26.387  12.908  -6.090  1.00  7.10           C  
ATOM   1617  C   GLY A 109      25.159  13.492  -6.780  1.00  7.10           C  
ATOM   1618  O   GLY A 109      24.022  13.179  -6.410  1.00  7.10           O  
ATOM   1619  H   GLY A 109      25.771  11.087  -5.136  1.00  7.10           H  
ATOM   1620 1HA  GLY A 109      27.031  13.712  -5.732  1.00  7.10           H  
ATOM   1621 2HA  GLY A 109      26.965  12.323  -6.804  1.00  7.10           H  
ATOM   1622  N   TRP A 110      25.383  14.293  -7.819  1.00  6.52           N  
ATOM   1623  CA  TRP A 110      24.283  14.897  -8.569  1.00  6.52           C  
ATOM   1624  C   TRP A 110      23.529  13.851  -9.370  1.00  6.52           C  
ATOM   1625  O   TRP A 110      24.143  12.990 -10.002  1.00  6.52           O  
ATOM   1626  CB  TRP A 110      24.826  15.979  -9.506  1.00  6.52           C  
ATOM   1627  CG  TRP A 110      23.784  16.672 -10.354  1.00  6.52           C  
ATOM   1628  CD1 TRP A 110      23.036  17.761 -10.015  1.00  6.52           C  
ATOM   1629  CD2 TRP A 110      23.393  16.326 -11.709  1.00  6.52           C  
ATOM   1630  NE1 TRP A 110      22.214  18.109 -11.059  1.00  6.52           N  
ATOM   1631  CE2 TRP A 110      22.424  17.247 -12.101  1.00  6.52           C  
ATOM   1632  CE3 TRP A 110      23.791  15.327 -12.608  1.00  6.52           C  
ATOM   1633  CZ2 TRP A 110      21.838  17.206 -13.354  1.00  6.52           C  
ATOM   1634  CZ3 TRP A 110      23.203  15.286 -13.865  1.00  6.52           C  
ATOM   1635  CH2 TRP A 110      22.255  16.206 -14.229  1.00  6.52           C  
ATOM   1636  H   TRP A 110      26.334  14.502  -8.083  1.00  6.52           H  
ATOM   1637  HA  TRP A 110      23.590  15.354  -7.863  1.00  6.52           H  
ATOM   1638 1HB  TRP A 110      25.341  16.740  -8.919  1.00  6.52           H  
ATOM   1639 2HB  TRP A 110      25.562  15.537 -10.176  1.00  6.52           H  
ATOM   1640  HD1 TRP A 110      23.086  18.279  -9.058  1.00  6.52           H  
ATOM   1641  HE1 TRP A 110      21.559  18.874 -11.085  1.00  6.52           H  
ATOM   1642  HE3 TRP A 110      24.546  14.596 -12.322  1.00  6.52           H  
ATOM   1643  HZ2 TRP A 110      21.080  17.929 -13.660  1.00  6.52           H  
ATOM   1644  HZ3 TRP A 110      23.516  14.505 -14.558  1.00  6.52           H  
ATOM   1645  HH2 TRP A 110      21.815  16.148 -15.223  1.00  6.52           H  
ATOM   1646  N   GLN A 111      22.203  13.929  -9.350  1.00  5.68           N  
ATOM   1647  CA  GLN A 111      21.382  13.008 -10.120  1.00  5.68           C  
ATOM   1648  C   GLN A 111      20.693  13.771 -11.236  1.00  5.68           C  
ATOM   1649  O   GLN A 111      20.338  14.931 -11.040  1.00  5.68           O  
ATOM   1650  CB  GLN A 111      20.312  12.402  -9.218  1.00  5.68           C  
ATOM   1651  CG  GLN A 111      20.842  11.772  -7.939  1.00  5.68           C  
ATOM   1652  CD  GLN A 111      21.681  10.544  -8.142  1.00  5.68           C  
ATOM   1653  OE1 GLN A 111      21.261   9.578  -8.795  1.00  5.68           O  
ATOM   1654  NE2 GLN A 111      22.884  10.569  -7.569  1.00  5.68           N  
ATOM   1655  H   GLN A 111      21.760  14.647  -8.795  1.00  5.68           H  
ATOM   1656  HA  GLN A 111      22.009  12.230 -10.553  1.00  5.68           H  
ATOM   1657 1HB  GLN A 111      19.589  13.169  -8.935  1.00  5.68           H  
ATOM   1658 2HB  GLN A 111      19.763  11.635  -9.766  1.00  5.68           H  
ATOM   1659 1HG  GLN A 111      21.452  12.507  -7.411  1.00  5.68           H  
ATOM   1660 2HG  GLN A 111      19.983  11.509  -7.329  1.00  5.68           H  
ATOM   1661 1HE2 GLN A 111      23.513   9.757  -7.657  1.00  5.68           H  
ATOM   1662 2HE2 GLN A 111      23.186  11.397  -7.046  1.00  5.68           H  
ATOM   1663  N   SER A 112      20.415  13.119 -12.364  1.00  4.70           N  
ATOM   1664  CA  SER A 112      19.632  13.800 -13.388  1.00  4.70           C  
ATOM   1665  C   SER A 112      18.163  13.833 -13.003  1.00  4.70           C  
ATOM   1666  O   SER A 112      17.601  12.777 -12.717  1.00  4.70           O  
ATOM   1667  CB  SER A 112      19.734  13.116 -14.732  1.00  4.70           C  
ATOM   1668  OG  SER A 112      18.836  13.714 -15.670  1.00  4.70           O  
ATOM   1669  H   SER A 112      20.740  12.171 -12.500  1.00  4.70           H  
ATOM   1670  HA  SER A 112      20.036  14.789 -13.497  1.00  4.70           H  
ATOM   1671 1HB  SER A 112      20.758  13.202 -15.098  1.00  4.70           H  
ATOM   1672 2HB  SER A 112      19.509  12.056 -14.629  1.00  4.70           H  
ATOM   1673  HG  SER A 112      19.131  13.413 -16.538  1.00  4.70           H  
ATOM   1674  N   PRO A 113      17.477  14.983 -13.080  1.00  3.72           N  
ATOM   1675  CA  PRO A 113      16.055  15.118 -12.849  1.00  3.72           C  
ATOM   1676  C   PRO A 113      15.213  14.228 -13.774  1.00  3.72           C  
ATOM   1677  O   PRO A 113      14.090  13.838 -13.440  1.00  3.72           O  
ATOM   1678  CB  PRO A 113      15.829  16.613 -13.125  1.00  3.72           C  
ATOM   1679  CG  PRO A 113      17.143  17.264 -12.844  1.00  3.72           C  
ATOM   1680  CD  PRO A 113      18.176  16.271 -13.280  1.00  3.72           C  
ATOM   1681  HA  PRO A 113      15.860  14.883 -11.815  1.00  3.72           H  
ATOM   1682 1HB  PRO A 113      15.496  16.761 -14.156  1.00  3.72           H  
ATOM   1683 2HB  PRO A 113      15.046  17.003 -12.461  1.00  3.72           H  
ATOM   1684 1HG  PRO A 113      17.217  18.216 -13.387  1.00  3.72           H  
ATOM   1685 2HG  PRO A 113      17.223  17.500 -11.771  1.00  3.72           H  
ATOM   1686 1HD  PRO A 113      18.464  16.412 -14.335  1.00  3.72           H  
ATOM   1687 2HD  PRO A 113      19.018  16.391 -12.582  1.00  3.72           H  
ATOM   1688  N   LEU A 114      15.759  13.826 -14.922  1.00  2.87           N  
ATOM   1689  CA  LEU A 114      14.950  13.029 -15.829  1.00  2.87           C  
ATOM   1690  C   LEU A 114      15.010  11.546 -15.504  1.00  2.87           C  
ATOM   1691  O   LEU A 114      14.333  10.734 -16.136  1.00  2.87           O  
ATOM   1692  CB  LEU A 114      15.379  13.308 -17.269  1.00  2.87           C  
ATOM   1693  CG  LEU A 114      15.110  14.759 -17.724  1.00  2.87           C  
ATOM   1694  CD1 LEU A 114      15.687  14.985 -19.116  1.00  2.87           C  
ATOM   1695  CD2 LEU A 114      13.591  15.005 -17.719  1.00  2.87           C  
ATOM   1696  H   LEU A 114      16.724  14.051 -15.181  1.00  2.87           H  
ATOM   1697  HA  LEU A 114      13.913  13.351 -15.729  1.00  2.87           H  
ATOM   1698 1HB  LEU A 114      16.448  13.112 -17.359  1.00  2.87           H  
ATOM   1699 2HB  LEU A 114      14.844  12.635 -17.938  1.00  2.87           H  
ATOM   1700  HG  LEU A 114      15.593  15.452 -17.032  1.00  2.87           H  
ATOM   1701 1HD1 LEU A 114      15.494  16.013 -19.429  1.00  2.87           H  
ATOM   1702 2HD1 LEU A 114      16.765  14.807 -19.097  1.00  2.87           H  
ATOM   1703 3HD1 LEU A 114      15.220  14.300 -19.823  1.00  2.87           H  
ATOM   1704 1HD2 LEU A 114      13.381  16.034 -18.029  1.00  2.87           H  
ATOM   1705 2HD2 LEU A 114      13.113  14.316 -18.414  1.00  2.87           H  
ATOM   1706 3HD2 LEU A 114      13.201  14.834 -16.719  1.00  2.87           H  
ATOM   1707  N   GLY A 115      15.821  11.189 -14.512  1.00  2.20           N  
ATOM   1708  CA  GLY A 115      15.950   9.813 -14.076  1.00  2.20           C  
ATOM   1709  C   GLY A 115      15.033   9.529 -12.887  1.00  2.20           C  
ATOM   1710  O   GLY A 115      15.093   8.447 -12.298  1.00  2.20           O  
ATOM   1711  H   GLY A 115      16.363  11.893 -14.009  1.00  2.20           H  
ATOM   1712 1HA  GLY A 115      15.708   9.143 -14.900  1.00  2.20           H  
ATOM   1713 2HA  GLY A 115      16.985   9.624 -13.795  1.00  2.20           H  
ATOM   1714  N   TRP A 116      14.197  10.496 -12.508  1.00  1.70           N  
ATOM   1715  CA  TRP A 116      13.367  10.310 -11.330  1.00  1.70           C  
ATOM   1716  C   TRP A 116      12.280   9.219 -11.438  1.00  1.70           C  
ATOM   1717  O   TRP A 116      11.570   9.146 -12.449  1.00  1.70           O  
ATOM   1718  CB  TRP A 116      12.754  11.641 -10.972  1.00  1.70           C  
ATOM   1719  CG  TRP A 116      13.775  12.509 -10.394  1.00  1.70           C  
ATOM   1720  CD1 TRP A 116      15.003  12.130  -9.996  1.00  1.70           C  
ATOM   1721  CD2 TRP A 116      13.679  13.885 -10.112  1.00  1.70           C  
ATOM   1722  NE1 TRP A 116      15.665  13.188  -9.469  1.00  1.70           N  
ATOM   1723  CE2 TRP A 116      14.873  14.269  -9.522  1.00  1.70           C  
ATOM   1724  CE3 TRP A 116      12.722  14.779 -10.291  1.00  1.70           C  
ATOM   1725  CZ2 TRP A 116      15.095  15.559  -9.101  1.00  1.70           C  
ATOM   1726  CZ3 TRP A 116      12.916  16.049  -9.901  1.00  1.70           C  
ATOM   1727  CH2 TRP A 116      14.073  16.447  -9.310  1.00  1.70           C  
ATOM   1728  H   TRP A 116      14.160  11.390 -13.006  1.00  1.70           H  
ATOM   1729  HA  TRP A 116      14.070  10.077 -10.546  1.00  1.70           H  
ATOM   1730 1HB  TRP A 116      12.349  12.119 -11.867  1.00  1.70           H  
ATOM   1731 2HB  TRP A 116      11.940  11.509 -10.261  1.00  1.70           H  
ATOM   1732  HD1 TRP A 116      15.401  11.120 -10.059  1.00  1.70           H  
ATOM   1733  HE1 TRP A 116      16.604  13.133  -9.046  1.00  1.70           H  
ATOM   1734  HE3 TRP A 116      11.829  14.468 -10.751  1.00  1.70           H  
ATOM   1735  HZ2 TRP A 116      16.028  15.873  -8.632  1.00  1.70           H  
ATOM   1736  HZ3 TRP A 116      12.111  16.731 -10.079  1.00  1.70           H  
ATOM   1737  HH2 TRP A 116      14.184  17.472  -9.004  1.00  1.70           H  
ATOM   1738  N   PRO A 117      12.132   8.349 -10.399  1.00  1.35           N  
ATOM   1739  CA  PRO A 117      11.148   7.277 -10.304  1.00  1.35           C  
ATOM   1740  C   PRO A 117       9.682   7.668 -10.095  1.00  1.35           C  
ATOM   1741  O   PRO A 117       8.812   6.860 -10.433  1.00  1.35           O  
ATOM   1742  CB  PRO A 117      11.652   6.482  -9.090  1.00  1.35           C  
ATOM   1743  CG  PRO A 117      12.428   7.467  -8.265  1.00  1.35           C  
ATOM   1744  CD  PRO A 117      13.058   8.399  -9.259  1.00  1.35           C  
ATOM   1745  HA  PRO A 117      11.233   6.661 -11.206  1.00  1.35           H  
ATOM   1746 1HB  PRO A 117      10.796   6.054  -8.548  1.00  1.35           H  
ATOM   1747 2HB  PRO A 117      12.267   5.635  -9.432  1.00  1.35           H  
ATOM   1748 1HG  PRO A 117      11.760   7.991  -7.573  1.00  1.35           H  
ATOM   1749 2HG  PRO A 117      13.166   6.936  -7.646  1.00  1.35           H  
ATOM   1750 1HD  PRO A 117      13.070   9.384  -8.823  1.00  1.35           H  
ATOM   1751 2HD  PRO A 117      14.060   8.040  -9.552  1.00  1.35           H  
ATOM   1752  N   TYR A 118       9.365   8.879  -9.601  1.00  1.11           N  
ATOM   1753  CA  TYR A 118       7.935   9.155  -9.432  1.00  1.11           C  
ATOM   1754  C   TYR A 118       7.508  10.458 -10.033  1.00  1.11           C  
ATOM   1755  O   TYR A 118       8.148  11.486  -9.835  1.00  1.11           O  
ATOM   1756  CB  TYR A 118       7.513   9.186  -7.971  1.00  1.11           C  
ATOM   1757  CG  TYR A 118       7.800   7.960  -7.257  1.00  1.11           C  
ATOM   1758  CD1 TYR A 118       8.985   7.850  -6.624  1.00  1.11           C  
ATOM   1759  CD2 TYR A 118       6.902   6.910  -7.270  1.00  1.11           C  
ATOM   1760  CE1 TYR A 118       9.292   6.708  -5.976  1.00  1.11           C  
ATOM   1761  CE2 TYR A 118       7.219   5.739  -6.616  1.00  1.11           C  
ATOM   1762  CZ  TYR A 118       8.419   5.642  -5.964  1.00  1.11           C  
ATOM   1763  OH  TYR A 118       8.766   4.482  -5.299  1.00  1.11           O  
ATOM   1764  H   TYR A 118      10.068   9.554  -9.294  1.00  1.11           H  
ATOM   1765  HA  TYR A 118       7.364   8.378  -9.937  1.00  1.11           H  
ATOM   1766 1HB  TYR A 118       8.004  10.010  -7.461  1.00  1.11           H  
ATOM   1767 2HB  TYR A 118       6.450   9.341  -7.925  1.00  1.11           H  
ATOM   1768  HD1 TYR A 118       9.686   8.683  -6.634  1.00  1.11           H  
ATOM   1769  HD2 TYR A 118       5.950   7.008  -7.796  1.00  1.11           H  
ATOM   1770  HE1 TYR A 118      10.222   6.636  -5.480  1.00  1.11           H  
ATOM   1771  HE2 TYR A 118       6.527   4.903  -6.618  1.00  1.11           H  
ATOM   1772  HH  TYR A 118       9.594   4.633  -4.775  1.00  1.11           H  
ATOM   1773  N   TRP A 119       6.376  10.402 -10.720  1.00  0.95           N  
ATOM   1774  CA  TRP A 119       5.757  11.550 -11.364  1.00  0.95           C  
ATOM   1775  C   TRP A 119       4.302  11.586 -10.965  1.00  0.95           C  
ATOM   1776  O   TRP A 119       3.676  10.532 -10.832  1.00  0.95           O  
ATOM   1777  CB  TRP A 119       5.895  11.381 -12.874  1.00  0.95           C  
ATOM   1778  CG  TRP A 119       7.337  11.385 -13.281  1.00  0.95           C  
ATOM   1779  CD1 TRP A 119       8.237  10.354 -13.176  1.00  0.95           C  
ATOM   1780  CD2 TRP A 119       8.038  12.461 -13.882  1.00  0.95           C  
ATOM   1781  NE1 TRP A 119       9.457  10.748 -13.626  1.00  0.95           N  
ATOM   1782  CE2 TRP A 119       9.363  12.030 -14.080  1.00  0.95           C  
ATOM   1783  CE3 TRP A 119       7.666  13.735 -14.265  1.00  0.95           C  
ATOM   1784  CZ2 TRP A 119      10.317  12.849 -14.637  1.00  0.95           C  
ATOM   1785  CZ3 TRP A 119       8.597  14.534 -14.821  1.00  0.95           C  
ATOM   1786  CH2 TRP A 119       9.905  14.104 -15.012  1.00  0.95           C  
ATOM   1787  H   TRP A 119       5.925   9.502 -10.820  1.00  0.95           H  
ATOM   1788  HA  TRP A 119       6.243  12.468 -11.037  1.00  0.95           H  
ATOM   1789 1HB  TRP A 119       5.433  10.447 -13.191  1.00  0.95           H  
ATOM   1790 2HB  TRP A 119       5.382  12.199 -13.382  1.00  0.95           H  
ATOM   1791  HD1 TRP A 119       8.022   9.370 -12.761  1.00  0.95           H  
ATOM   1792  HE1 TRP A 119      10.303  10.153 -13.607  1.00  0.95           H  
ATOM   1793  HE3 TRP A 119       6.643  14.085 -14.116  1.00  0.95           H  
ATOM   1794  HZ2 TRP A 119      11.353  12.531 -14.793  1.00  0.95           H  
ATOM   1795  HZ3 TRP A 119       8.280  15.519 -15.114  1.00  0.95           H  
ATOM   1796  HH2 TRP A 119      10.625  14.773 -15.465  1.00  0.95           H  
ATOM   1797  N   GLY A 120       3.757  12.777 -10.803  1.00  0.84           N  
ATOM   1798  CA  GLY A 120       2.354  12.893 -10.435  1.00  0.84           C  
ATOM   1799  C   GLY A 120       1.401  13.369 -11.501  1.00  0.84           C  
ATOM   1800  O   GLY A 120       1.705  13.411 -12.697  1.00  0.84           O  
ATOM   1801  H   GLY A 120       4.344  13.612 -10.885  1.00  0.84           H  
ATOM   1802 1HA  GLY A 120       1.999  11.948 -10.026  1.00  0.84           H  
ATOM   1803 2HA  GLY A 120       2.292  13.618  -9.632  1.00  0.84           H  
ATOM   1804  N   GLN A 121       0.224  13.751 -11.021  1.00  0.76           N  
ATOM   1805  CA  GLN A 121      -0.814  14.323 -11.867  1.00  0.76           C  
ATOM   1806  C   GLN A 121      -0.515  15.783 -12.044  1.00  0.76           C  
ATOM   1807  O   GLN A 121      -0.586  16.542 -11.080  1.00  0.76           O  
ATOM   1808  CB  GLN A 121      -2.203  14.149 -11.257  1.00  0.76           C  
ATOM   1809  CG  GLN A 121      -3.308  14.908 -12.000  1.00  0.76           C  
ATOM   1810  CD  GLN A 121      -3.553  14.452 -13.414  1.00  0.76           C  
ATOM   1811  OE1 GLN A 121      -3.913  13.296 -13.682  1.00  0.76           O  
ATOM   1812  NE2 GLN A 121      -3.361  15.386 -14.350  1.00  0.76           N  
ATOM   1813  H   GLN A 121       0.081  13.647 -10.014  1.00  0.76           H  
ATOM   1814  HA  GLN A 121      -0.787  13.842 -12.844  1.00  0.76           H  
ATOM   1815 1HB  GLN A 121      -2.466  13.091 -11.243  1.00  0.76           H  
ATOM   1816 2HB  GLN A 121      -2.191  14.498 -10.224  1.00  0.76           H  
ATOM   1817 1HG  GLN A 121      -4.238  14.798 -11.444  1.00  0.76           H  
ATOM   1818 2HG  GLN A 121      -3.027  15.968 -12.039  1.00  0.76           H  
ATOM   1819 1HE2 GLN A 121      -3.508  15.170 -15.314  1.00  0.76           H  
ATOM   1820 2HE2 GLN A 121      -3.060  16.338 -14.076  1.00  0.76           H  
ATOM   1821  N   GLY A 122      -0.196  16.173 -13.277  1.00  0.71           N  
ATOM   1822  CA  GLY A 122       0.234  17.537 -13.549  1.00  0.71           C  
ATOM   1823  C   GLY A 122      -0.900  18.537 -13.657  1.00  0.71           C  
ATOM   1824  O   GLY A 122      -2.088  18.173 -13.619  1.00  0.71           O  
ATOM   1825  H   GLY A 122      -0.184  15.492 -14.023  1.00  0.71           H  
ATOM   1826 1HA  GLY A 122       0.924  17.859 -12.773  1.00  0.71           H  
ATOM   1827 2HA  GLY A 122       0.801  17.548 -14.477  1.00  0.71           H  
ATOM   1828  N   THR A 123      -0.511  19.797 -13.867  1.00  0.67           N  
ATOM   1829  CA  THR A 123      -1.441  20.918 -13.959  1.00  0.67           C  
ATOM   1830  C   THR A 123      -1.290  21.714 -15.233  1.00  0.67           C  
ATOM   1831  O   THR A 123      -0.190  21.868 -15.757  1.00  0.67           O  
ATOM   1832  CB  THR A 123      -1.202  21.911 -12.811  1.00  0.67           C  
ATOM   1833  OG1 THR A 123       0.139  22.390 -12.904  1.00  0.67           O  
ATOM   1834  CG2 THR A 123      -1.424  21.296 -11.492  1.00  0.67           C  
ATOM   1835  H   THR A 123       0.497  19.953 -13.926  1.00  0.67           H  
ATOM   1836  HA  THR A 123      -2.459  20.532 -13.910  1.00  0.67           H  
ATOM   1837  HB  THR A 123      -1.875  22.748 -12.928  1.00  0.67           H  
ATOM   1838  HG1 THR A 123       0.749  21.681 -12.641  1.00  0.67           H  
ATOM   1839 1HG2 THR A 123      -1.236  22.022 -10.710  1.00  0.67           H  
ATOM   1840 2HG2 THR A 123      -2.445  20.929 -11.411  1.00  0.67           H  
ATOM   1841 3HG2 THR A 123      -0.747  20.489 -11.404  1.00  0.67           H  
ATOM   1842  N   GLN A 124      -2.382  22.316 -15.678  1.00  0.65           N  
ATOM   1843  CA  GLN A 124      -2.312  23.158 -16.857  1.00  0.65           C  
ATOM   1844  C   GLN A 124      -2.168  24.629 -16.544  1.00  0.65           C  
ATOM   1845  O   GLN A 124      -2.969  25.199 -15.801  1.00  0.65           O  
ATOM   1846  CB  GLN A 124      -3.556  22.964 -17.728  1.00  0.65           C  
ATOM   1847  CG  GLN A 124      -3.552  23.813 -19.013  1.00  0.65           C  
ATOM   1848  CD  GLN A 124      -4.794  23.603 -19.874  1.00  0.65           C  
ATOM   1849  OE1 GLN A 124      -5.386  22.517 -19.890  1.00  0.65           O  
ATOM   1850  NE2 GLN A 124      -5.204  24.654 -20.593  1.00  0.65           N  
ATOM   1851  H   GLN A 124      -3.265  22.166 -15.212  1.00  0.65           H  
ATOM   1852  HA  GLN A 124      -1.433  22.876 -17.426  1.00  0.65           H  
ATOM   1853 1HB  GLN A 124      -3.647  21.920 -18.009  1.00  0.65           H  
ATOM   1854 2HB  GLN A 124      -4.445  23.229 -17.158  1.00  0.65           H  
ATOM   1855 1HG  GLN A 124      -3.514  24.871 -18.739  1.00  0.65           H  
ATOM   1856 2HG  GLN A 124      -2.673  23.560 -19.605  1.00  0.65           H  
ATOM   1857 1HE2 GLN A 124      -6.014  24.577 -21.173  1.00  0.65           H  
ATOM   1858 2HE2 GLN A 124      -4.693  25.539 -20.557  1.00  0.65           H  
ATOM   1859  N   VAL A 125      -1.170  25.246 -17.158  1.00  0.66           N  
ATOM   1860  CA  VAL A 125      -0.973  26.679 -17.055  1.00  0.66           C  
ATOM   1861  C   VAL A 125      -1.063  27.291 -18.432  1.00  0.66           C  
ATOM   1862  O   VAL A 125      -0.358  26.880 -19.360  1.00  0.66           O  
ATOM   1863  CB  VAL A 125       0.397  27.016 -16.451  1.00  0.66           C  
ATOM   1864  CG1 VAL A 125       0.625  28.543 -16.434  1.00  0.66           C  
ATOM   1865  CG2 VAL A 125       0.496  26.428 -15.013  1.00  0.66           C  
ATOM   1866  H   VAL A 125      -0.512  24.705 -17.721  1.00  0.66           H  
ATOM   1867  HA  VAL A 125      -1.758  27.108 -16.430  1.00  0.66           H  
ATOM   1868  HB  VAL A 125       1.144  26.592 -17.067  1.00  0.66           H  
ATOM   1869 1HG1 VAL A 125       1.608  28.762 -16.021  1.00  0.66           H  
ATOM   1870 2HG1 VAL A 125       0.570  28.926 -17.453  1.00  0.66           H  
ATOM   1871 3HG1 VAL A 125      -0.131  29.017 -15.844  1.00  0.66           H  
ATOM   1872 1HG2 VAL A 125       1.476  26.652 -14.596  1.00  0.66           H  
ATOM   1873 2HG2 VAL A 125      -0.274  26.869 -14.386  1.00  0.66           H  
ATOM   1874 3HG2 VAL A 125       0.360  25.344 -15.042  1.00  0.66           H  
ATOM   1875  N   THR A 126      -1.939  28.266 -18.571  1.00  0.71           N  
ATOM   1876  CA  THR A 126      -2.067  28.939 -19.845  1.00  0.71           C  
ATOM   1877  C   THR A 126      -1.854  30.412 -19.659  1.00  0.71           C  
ATOM   1878  O   THR A 126      -2.407  31.007 -18.735  1.00  0.71           O  
ATOM   1879  CB  THR A 126      -3.413  28.605 -20.533  1.00  0.71           C  
ATOM   1880  OG1 THR A 126      -3.451  27.176 -20.786  1.00  0.71           O  
ATOM   1881  CG2 THR A 126      -3.535  29.365 -21.852  1.00  0.71           C  
ATOM   1882  H   THR A 126      -2.514  28.545 -17.772  1.00  0.71           H  
ATOM   1883  HA  THR A 126      -1.274  28.607 -20.494  1.00  0.71           H  
ATOM   1884  HB  THR A 126      -4.235  28.874 -19.873  1.00  0.71           H  
ATOM   1885  HG1 THR A 126      -2.752  26.951 -21.413  1.00  0.71           H  
ATOM   1886 1HG2 THR A 126      -4.478  29.113 -22.331  1.00  0.71           H  
ATOM   1887 2HG2 THR A 126      -3.499  30.437 -21.668  1.00  0.71           H  
ATOM   1888 3HG2 THR A 126      -2.710  29.088 -22.509  1.00  0.71           H  
ATOM   1889  N   VAL A 127      -1.012  30.986 -20.508  1.00  0.82           N  
ATOM   1890  CA  VAL A 127      -0.729  32.401 -20.401  1.00  0.82           C  
ATOM   1891  C   VAL A 127      -1.187  33.100 -21.678  1.00  0.82           C  
ATOM   1892  O   VAL A 127      -0.821  32.698 -22.784  1.00  0.82           O  
ATOM   1893  CB  VAL A 127       0.769  32.627 -20.172  1.00  0.82           C  
ATOM   1894  CG1 VAL A 127       1.042  34.117 -20.040  1.00  0.82           C  
ATOM   1895  CG2 VAL A 127       1.253  31.846 -18.954  1.00  0.82           C  
ATOM   1896  H   VAL A 127      -0.551  30.436 -21.234  1.00  0.82           H  
ATOM   1897  HA  VAL A 127      -1.274  32.812 -19.557  1.00  0.82           H  
ATOM   1898  HB  VAL A 127       1.312  32.264 -21.024  1.00  0.82           H  
ATOM   1899 1HG1 VAL A 127       2.095  34.289 -19.892  1.00  0.82           H  
ATOM   1900 2HG1 VAL A 127       0.715  34.633 -20.941  1.00  0.82           H  
ATOM   1901 3HG1 VAL A 127       0.493  34.503 -19.180  1.00  0.82           H  
ATOM   1902 1HG2 VAL A 127       2.320  32.000 -18.833  1.00  0.82           H  
ATOM   1903 2HG2 VAL A 127       0.735  32.181 -18.074  1.00  0.82           H  
ATOM   1904 3HG2 VAL A 127       1.065  30.786 -19.105  1.00  0.82           H  
ATOM   1905  N   SER A 128      -2.016  34.122 -21.516  1.00  1.03           N  
ATOM   1906  CA  SER A 128      -2.593  34.858 -22.639  1.00  1.03           C  
ATOM   1907  C   SER A 128      -2.274  36.335 -22.587  1.00  1.03           C  
ATOM   1908  O   SER A 128      -2.102  36.901 -21.518  1.00  1.03           O  
ATOM   1909  CB  SER A 128      -4.101  34.703 -22.654  1.00  1.03           C  
ATOM   1910  OG  SER A 128      -4.677  35.507 -23.664  1.00  1.03           O  
ATOM   1911  H   SER A 128      -2.274  34.378 -20.559  1.00  1.03           H  
ATOM   1912  HA  SER A 128      -2.184  34.454 -23.564  1.00  1.03           H  
ATOM   1913 1HB  SER A 128      -4.365  33.660 -22.815  1.00  1.03           H  
ATOM   1914 2HB  SER A 128      -4.501  34.999 -21.679  1.00  1.03           H  
ATOM   1915  HG  SER A 128      -5.623  35.586 -23.423  1.00  1.03           H  
ATOM   1916  N   SER A 129      -2.211  36.982 -23.740  1.00  1.39           N  
ATOM   1917  CA  SER A 129      -2.011  38.428 -23.748  1.00  1.39           C  
ATOM   1918  C   SER A 129      -3.253  39.182 -23.247  1.00  1.39           C  
ATOM   1919  O   SER A 129      -3.158  40.352 -22.857  1.00  1.39           O  
ATOM   1920  CB  SER A 129      -1.676  38.894 -25.149  1.00  1.39           C  
ATOM   1921  OG  SER A 129      -2.778  38.742 -26.002  1.00  1.39           O  
ATOM   1922  H   SER A 129      -2.342  36.477 -24.607  1.00  1.39           H  
ATOM   1923  HA  SER A 129      -1.178  38.665 -23.088  1.00  1.39           H  
ATOM   1924 1HB  SER A 129      -1.377  39.941 -25.119  1.00  1.39           H  
ATOM   1925 2HB  SER A 129      -0.832  38.323 -25.533  1.00  1.39           H  
ATOM   1926  HG  SER A 129      -3.517  39.199 -25.567  1.00  1.39           H  
ATOM   1927  N   THR A 130      -4.404  38.498 -23.264  1.00  1.93           N  
ATOM   1928  CA  THR A 130      -5.693  39.063 -22.884  1.00  1.93           C  
ATOM   1929  C   THR A 130      -6.434  38.168 -21.890  1.00  1.93           C  
ATOM   1930  O   THR A 130      -6.490  36.946 -22.071  1.00  1.93           O  
ATOM   1931  CB  THR A 130      -6.568  39.287 -24.135  1.00  1.93           C  
ATOM   1932  OG1 THR A 130      -5.893  40.180 -25.036  1.00  1.93           O  
ATOM   1933  CG2 THR A 130      -7.920  39.885 -23.759  1.00  1.93           C  
ATOM   1934  H   THR A 130      -4.385  37.523 -23.553  1.00  1.93           H  
ATOM   1935  HA  THR A 130      -5.524  40.025 -22.402  1.00  1.93           H  
ATOM   1936  HB  THR A 130      -6.729  38.334 -24.639  1.00  1.93           H  
ATOM   1937  HG1 THR A 130      -6.491  40.430 -25.747  1.00  1.93           H  
ATOM   1938 1HG2 THR A 130      -8.512  40.035 -24.660  1.00  1.93           H  
ATOM   1939 2HG2 THR A 130      -8.455  39.211 -23.092  1.00  1.93           H  
ATOM   1940 3HG2 THR A 130      -7.770  40.842 -23.261  1.00  1.93           H  
ATOM   1941  N   SER A 131      -7.015  38.790 -20.866  1.00  2.66           N  
ATOM   1942  CA  SER A 131      -7.804  38.090 -19.864  1.00  2.66           C  
ATOM   1943  C   SER A 131      -9.023  38.921 -19.482  1.00  2.66           C  
ATOM   1944  O   SER A 131     -10.069  38.373 -19.137  1.00  2.66           O  
ATOM   1945  OXT SER A 131      -9.015  40.130 -19.706  1.00  2.66           O  
ATOM   1946  CB  SER A 131      -6.965  37.808 -18.634  1.00  2.66           C  
ATOM   1947  OG  SER A 131      -7.726  37.181 -17.638  1.00  2.66           O  
ATOM   1948  H   SER A 131      -6.907  39.792 -20.787  1.00  2.66           H  
ATOM   1949  HA  SER A 131      -8.148  37.144 -20.283  1.00  2.66           H  
ATOM   1950 1HB  SER A 131      -6.121  37.171 -18.908  1.00  2.66           H  
ATOM   1951 2HB  SER A 131      -6.561  38.746 -18.250  1.00  2.66           H  
ATOM   1952  HG  SER A 131      -8.044  36.360 -18.023  1.00  2.66           H  
TER    1953
ENDMDL

REMARK ID 574999 MODEL 5 2023-12-16_00000246_2_19
PFRMAT TS
TARGET 2023-12-16_00000246_2_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   GLY A   1       3.665  -1.781   2.438  1.00  3.62           N  
ATOM      2  CA  GLY A   1       3.884  -0.459   1.853  1.00  3.62           C  
ATOM      3  C   GLY A   1       2.750  -0.073   0.911  1.00  3.62           C  
ATOM      4  O   GLY A   1       2.260  -0.903   0.132  1.00  3.62           O  
ATOM      5  H   GLY A   1       2.763  -1.993   2.838  1.00  3.62           H  
ATOM      6 1HA  GLY A   1       3.954   0.279   2.654  1.00  3.62           H  
ATOM      7 2HA  GLY A   1       4.833  -0.449   1.316  1.00  3.62           H  
ATOM      8  N   SER A   2       2.332   1.191   0.986  1.00  2.78           N  
ATOM      9  CA  SER A   2       1.231   1.684   0.164  1.00  2.78           C  
ATOM     10  C   SER A   2       1.539   1.586  -1.321  1.00  2.78           C  
ATOM     11  O   SER A   2       2.663   1.849  -1.751  1.00  2.78           O  
ATOM     12  CB  SER A   2       0.925   3.135   0.507  1.00  2.78           C  
ATOM     13  OG  SER A   2       0.478   3.265   1.832  1.00  2.78           O  
ATOM     14  H   SER A   2       2.787   1.818   1.634  1.00  2.78           H  
ATOM     15  HA  SER A   2       0.348   1.075   0.370  1.00  2.78           H  
ATOM     16 1HB  SER A   2       1.821   3.743   0.365  1.00  2.78           H  
ATOM     17 2HB  SER A   2       0.168   3.518  -0.179  1.00  2.78           H  
ATOM     18  HG  SER A   2       0.252   4.198   1.941  1.00  2.78           H  
ATOM     19  N   GLN A   3       0.527   1.230  -2.097  1.00  2.06           N  
ATOM     20  CA  GLN A   3       0.634   1.154  -3.544  1.00  2.06           C  
ATOM     21  C   GLN A   3      -0.157   2.288  -4.173  1.00  2.06           C  
ATOM     22  O   GLN A   3      -1.073   2.818  -3.543  1.00  2.06           O  
ATOM     23  CB  GLN A   3       0.110  -0.187  -4.052  1.00  2.06           C  
ATOM     24  CG  GLN A   3       0.827  -1.411  -3.487  1.00  2.06           C  
ATOM     25  CD  GLN A   3       2.264  -1.512  -3.924  1.00  2.06           C  
ATOM     26  OE1 GLN A   3       2.564  -1.524  -5.125  1.00  2.06           O  
ATOM     27  NE2 GLN A   3       3.170  -1.603  -2.961  1.00  2.06           N  
ATOM     28  H   GLN A   3      -0.357   1.009  -1.662  1.00  2.06           H  
ATOM     29  HA  GLN A   3       1.681   1.264  -3.831  1.00  2.06           H  
ATOM     30 1HB  GLN A   3      -0.945  -0.278  -3.798  1.00  2.06           H  
ATOM     31 2HB  GLN A   3       0.181  -0.207  -5.142  1.00  2.06           H  
ATOM     32 1HG  GLN A   3       0.813  -1.353  -2.392  1.00  2.06           H  
ATOM     33 2HG  GLN A   3       0.310  -2.308  -3.814  1.00  2.06           H  
ATOM     34 1HE2 GLN A   3       4.131  -1.673  -3.189  1.00  2.06           H  
ATOM     35 2HE2 GLN A   3       2.890  -1.591  -1.983  1.00  2.06           H  
ATOM     36  N   VAL A   4       0.159   2.622  -5.418  1.00  1.51           N  
ATOM     37  CA  VAL A   4      -0.612   3.629  -6.148  1.00  1.51           C  
ATOM     38  C   VAL A   4      -1.233   3.019  -7.392  1.00  1.51           C  
ATOM     39  O   VAL A   4      -0.569   2.305  -8.150  1.00  1.51           O  
ATOM     40  CB  VAL A   4       0.248   4.843  -6.523  1.00  1.51           C  
ATOM     41  CG1 VAL A   4      -0.561   5.835  -7.321  1.00  1.51           C  
ATOM     42  CG2 VAL A   4       0.773   5.475  -5.266  1.00  1.51           C  
ATOM     43  H   VAL A   4       0.936   2.162  -5.873  1.00  1.51           H  
ATOM     44  HA  VAL A   4      -1.416   3.983  -5.503  1.00  1.51           H  
ATOM     45  HB  VAL A   4       1.044   4.537  -7.135  1.00  1.51           H  
ATOM     46 1HG1 VAL A   4       0.061   6.688  -7.583  1.00  1.51           H  
ATOM     47 2HG1 VAL A   4      -0.927   5.372  -8.228  1.00  1.51           H  
ATOM     48 3HG1 VAL A   4      -1.402   6.165  -6.724  1.00  1.51           H  
ATOM     49 1HG2 VAL A   4       1.385   6.338  -5.520  1.00  1.51           H  
ATOM     50 2HG2 VAL A   4      -0.069   5.781  -4.648  1.00  1.51           H  
ATOM     51 3HG2 VAL A   4       1.380   4.755  -4.719  1.00  1.51           H  
ATOM     52  N   GLN A   5      -2.525   3.266  -7.571  1.00  1.14           N  
ATOM     53  CA  GLN A   5      -3.261   2.725  -8.706  1.00  1.14           C  
ATOM     54  C   GLN A   5      -3.872   3.812  -9.571  1.00  1.14           C  
ATOM     55  O   GLN A   5      -4.525   4.730  -9.072  1.00  1.14           O  
ATOM     56  CB  GLN A   5      -4.373   1.786  -8.235  1.00  1.14           C  
ATOM     57  CG  GLN A   5      -5.156   1.162  -9.374  1.00  1.14           C  
ATOM     58  CD  GLN A   5      -6.219   0.188  -8.913  1.00  1.14           C  
ATOM     59  OE1 GLN A   5      -6.682   0.236  -7.769  1.00  1.14           O  
ATOM     60  NE2 GLN A   5      -6.618  -0.710  -9.807  1.00  1.14           N  
ATOM     61  H   GLN A   5      -2.993   3.874  -6.898  1.00  1.14           H  
ATOM     62  HA  GLN A   5      -2.569   2.160  -9.328  1.00  1.14           H  
ATOM     63 1HB  GLN A   5      -3.943   0.986  -7.632  1.00  1.14           H  
ATOM     64 2HB  GLN A   5      -5.072   2.338  -7.602  1.00  1.14           H  
ATOM     65 1HG  GLN A   5      -5.638   1.954  -9.923  1.00  1.14           H  
ATOM     66 2HG  GLN A   5      -4.465   0.633 -10.027  1.00  1.14           H  
ATOM     67 1HE2 GLN A   5      -7.318  -1.383  -9.562  1.00  1.14           H  
ATOM     68 2HE2 GLN A   5      -6.218  -0.714 -10.722  1.00  1.14           H  
ATOM     69  N   LEU A   6      -3.643   3.720 -10.876  1.00  0.90           N  
ATOM     70  CA  LEU A   6      -4.210   4.691 -11.803  1.00  0.90           C  
ATOM     71  C   LEU A   6      -5.246   3.995 -12.701  1.00  0.90           C  
ATOM     72  O   LEU A   6      -4.962   2.933 -13.274  1.00  0.90           O  
ATOM     73  CB  LEU A   6      -3.093   5.308 -12.652  1.00  0.90           C  
ATOM     74  CG  LEU A   6      -2.119   6.242 -11.960  1.00  0.90           C  
ATOM     75  CD1 LEU A   6      -1.106   5.446 -11.282  1.00  0.90           C  
ATOM     76  CD2 LEU A   6      -1.462   7.159 -12.973  1.00  0.90           C  
ATOM     77  H   LEU A   6      -3.078   2.960 -11.228  1.00  0.90           H  
ATOM     78  HA  LEU A   6      -4.708   5.478 -11.244  1.00  0.90           H  
ATOM     79 1HB  LEU A   6      -2.488   4.517 -13.019  1.00  0.90           H  
ATOM     80 2HB  LEU A   6      -3.539   5.825 -13.475  1.00  0.90           H  
ATOM     81  HG  LEU A   6      -2.620   6.799 -11.227  1.00  0.90           H  
ATOM     82 1HD1 LEU A   6      -0.411   6.118 -10.781  1.00  0.90           H  
ATOM     83 2HD1 LEU A   6      -1.546   4.791 -10.560  1.00  0.90           H  
ATOM     84 3HD1 LEU A   6      -0.589   4.859 -12.038  1.00  0.90           H  
ATOM     85 1HD2 LEU A   6      -0.755   7.805 -12.469  1.00  0.90           H  
ATOM     86 2HD2 LEU A   6      -0.946   6.550 -13.709  1.00  0.90           H  
ATOM     87 3HD2 LEU A   6      -2.197   7.764 -13.459  1.00  0.90           H  
ATOM     88  N   VAL A   7      -6.444   4.567 -12.802  1.00  0.77           N  
ATOM     89  CA  VAL A   7      -7.506   3.965 -13.613  1.00  0.77           C  
ATOM     90  C   VAL A   7      -8.117   4.953 -14.584  1.00  0.77           C  
ATOM     91  O   VAL A   7      -8.575   6.029 -14.178  1.00  0.77           O  
ATOM     92  CB  VAL A   7      -8.625   3.404 -12.716  1.00  0.77           C  
ATOM     93  CG1 VAL A   7      -9.728   2.802 -13.577  1.00  0.77           C  
ATOM     94  CG2 VAL A   7      -8.049   2.361 -11.766  1.00  0.77           C  
ATOM     95  H   VAL A   7      -6.620   5.439 -12.296  1.00  0.77           H  
ATOM     96  HA  VAL A   7      -7.080   3.146 -14.191  1.00  0.77           H  
ATOM     97  HB  VAL A   7      -9.067   4.218 -12.141  1.00  0.77           H  
ATOM     98 1HG1 VAL A   7     -10.521   2.419 -12.936  1.00  0.77           H  
ATOM     99 2HG1 VAL A   7     -10.139   3.562 -14.242  1.00  0.77           H  
ATOM    100 3HG1 VAL A   7      -9.320   1.986 -14.175  1.00  0.77           H  
ATOM    101 1HG2 VAL A   7      -8.840   1.969 -11.129  1.00  0.77           H  
ATOM    102 2HG2 VAL A   7      -7.607   1.544 -12.340  1.00  0.77           H  
ATOM    103 3HG2 VAL A   7      -7.295   2.824 -11.152  1.00  0.77           H  
ATOM    104  N   GLU A   8      -8.166   4.593 -15.864  1.00  0.70           N  
ATOM    105  CA  GLU A   8      -8.713   5.521 -16.825  1.00  0.70           C  
ATOM    106  C   GLU A   8     -10.090   5.160 -17.351  1.00  0.70           C  
ATOM    107  O   GLU A   8     -10.497   3.995 -17.358  1.00  0.70           O  
ATOM    108  CB  GLU A   8      -7.741   5.654 -17.954  1.00  0.70           C  
ATOM    109  CG  GLU A   8      -6.499   6.128 -17.517  1.00  0.70           C  
ATOM    110  CD  GLU A   8      -5.561   6.037 -18.503  1.00  0.70           C  
ATOM    111  OE1 GLU A   8      -5.760   6.539 -19.572  1.00  0.70           O  
ATOM    112  OE2 GLU A   8      -4.596   5.369 -18.249  1.00  0.70           O  
ATOM    113  H   GLU A   8      -7.775   3.711 -16.203  1.00  0.70           H  
ATOM    114  HA  GLU A   8      -8.790   6.474 -16.332  1.00  0.70           H  
ATOM    115 1HB  GLU A   8      -7.609   4.726 -18.452  1.00  0.70           H  
ATOM    116 2HB  GLU A   8      -8.121   6.382 -18.669  1.00  0.70           H  
ATOM    117 1HG  GLU A   8      -6.607   7.164 -17.221  1.00  0.70           H  
ATOM    118 2HG  GLU A   8      -6.170   5.554 -16.656  1.00  0.70           H  
ATOM    119  N   SER A   9     -10.781   6.182 -17.839  1.00  0.67           N  
ATOM    120  CA  SER A   9     -12.099   6.033 -18.431  1.00  0.67           C  
ATOM    121  C   SER A   9     -12.394   7.062 -19.524  1.00  0.67           C  
ATOM    122  O   SER A   9     -11.710   8.078 -19.655  1.00  0.67           O  
ATOM    123  CB  SER A   9     -13.142   6.141 -17.341  1.00  0.67           C  
ATOM    124  OG  SER A   9     -13.153   7.425 -16.771  1.00  0.67           O  
ATOM    125  H   SER A   9     -10.363   7.106 -17.746  1.00  0.67           H  
ATOM    126  HA  SER A   9     -12.157   5.039 -18.876  1.00  0.67           H  
ATOM    127 1HB  SER A   9     -14.124   5.913 -17.753  1.00  0.67           H  
ATOM    128 2HB  SER A   9     -12.931   5.400 -16.568  1.00  0.67           H  
ATOM    129  HG  SER A   9     -12.283   7.546 -16.379  1.00  0.67           H  
ATOM    130  N   GLY A  10     -13.448   6.797 -20.305  1.00  0.66           N  
ATOM    131  CA  GLY A  10     -13.901   7.723 -21.353  1.00  0.66           C  
ATOM    132  C   GLY A  10     -13.550   7.319 -22.793  1.00  0.66           C  
ATOM    133  O   GLY A  10     -13.927   8.007 -23.739  1.00  0.66           O  
ATOM    134  H   GLY A  10     -13.969   5.943 -20.157  1.00  0.66           H  
ATOM    135 1HA  GLY A  10     -14.983   7.831 -21.275  1.00  0.66           H  
ATOM    136 2HA  GLY A  10     -13.488   8.711 -21.155  1.00  0.66           H  
ATOM    137  N   GLY A  11     -12.837   6.213 -22.981  1.00  0.67           N  
ATOM    138  CA  GLY A  11     -12.513   5.816 -24.353  1.00  0.67           C  
ATOM    139  C   GLY A  11     -13.802   5.493 -25.095  1.00  0.67           C  
ATOM    140  O   GLY A  11     -14.743   4.970 -24.495  1.00  0.67           O  
ATOM    141  H   GLY A  11     -12.530   5.663 -22.197  1.00  0.67           H  
ATOM    142 1HA  GLY A  11     -11.979   6.615 -24.861  1.00  0.67           H  
ATOM    143 2HA  GLY A  11     -11.867   4.943 -24.352  1.00  0.67           H  
ATOM    144  N   ASP A  12     -13.846   5.800 -26.389  1.00  0.68           N  
ATOM    145  CA  ASP A  12     -15.031   5.557 -27.200  1.00  0.68           C  
ATOM    146  C   ASP A  12     -14.705   5.642 -28.698  1.00  0.68           C  
ATOM    147  O   ASP A  12     -13.567   5.948 -29.081  1.00  0.68           O  
ATOM    148  CB  ASP A  12     -16.134   6.565 -26.813  1.00  0.68           C  
ATOM    149  CG  ASP A  12     -17.590   6.056 -27.019  1.00  0.68           C  
ATOM    150  OD1 ASP A  12     -17.782   5.151 -27.807  1.00  0.68           O  
ATOM    151  OD2 ASP A  12     -18.478   6.575 -26.375  1.00  0.68           O  
ATOM    152  H   ASP A  12     -13.029   6.209 -26.812  1.00  0.68           H  
ATOM    153  HA  ASP A  12     -15.394   4.550 -26.986  1.00  0.68           H  
ATOM    154 1HB  ASP A  12     -16.018   6.860 -25.767  1.00  0.68           H  
ATOM    155 2HB  ASP A  12     -16.011   7.469 -27.413  1.00  0.68           H  
ATOM    156  N   LEU A  13     -15.721   5.383 -29.519  1.00  0.69           N  
ATOM    157  CA  LEU A  13     -15.646   5.523 -30.973  1.00  0.69           C  
ATOM    158  C   LEU A  13     -16.234   6.853 -31.417  1.00  0.69           C  
ATOM    159  O   LEU A  13     -17.408   7.145 -31.180  1.00  0.69           O  
ATOM    160  CB  LEU A  13     -16.388   4.380 -31.678  1.00  0.69           C  
ATOM    161  CG  LEU A  13     -16.485   4.493 -33.229  1.00  0.69           C  
ATOM    162  CD1 LEU A  13     -15.109   4.434 -33.843  1.00  0.69           C  
ATOM    163  CD2 LEU A  13     -17.349   3.360 -33.757  1.00  0.69           C  
ATOM    164  H   LEU A  13     -16.605   5.111 -29.085  1.00  0.69           H  
ATOM    165  HA  LEU A  13     -14.599   5.496 -31.273  1.00  0.69           H  
ATOM    166 1HB  LEU A  13     -15.882   3.447 -31.445  1.00  0.69           H  
ATOM    167 2HB  LEU A  13     -17.402   4.332 -31.280  1.00  0.69           H  
ATOM    168  HG  LEU A  13     -16.933   5.453 -33.499  1.00  0.69           H  
ATOM    169 1HD1 LEU A  13     -15.188   4.520 -34.920  1.00  0.69           H  
ATOM    170 2HD1 LEU A  13     -14.515   5.249 -33.464  1.00  0.69           H  
ATOM    171 3HD1 LEU A  13     -14.642   3.490 -33.587  1.00  0.69           H  
ATOM    172 1HD2 LEU A  13     -17.427   3.437 -34.843  1.00  0.69           H  
ATOM    173 2HD2 LEU A  13     -16.895   2.404 -33.493  1.00  0.69           H  
ATOM    174 3HD2 LEU A  13     -18.342   3.424 -33.316  1.00  0.69           H  
ATOM    175  N   VAL A  14     -15.416   7.655 -32.072  1.00  0.69           N  
ATOM    176  CA  VAL A  14     -15.838   8.966 -32.516  1.00  0.69           C  
ATOM    177  C   VAL A  14     -15.574   9.137 -33.995  1.00  0.69           C  
ATOM    178  O   VAL A  14     -14.834   8.361 -34.601  1.00  0.69           O  
ATOM    179  CB  VAL A  14     -15.086  10.072 -31.751  1.00  0.69           C  
ATOM    180  CG1 VAL A  14     -15.351   9.965 -30.258  1.00  0.69           C  
ATOM    181  CG2 VAL A  14     -13.624   9.964 -32.050  1.00  0.69           C  
ATOM    182  H   VAL A  14     -14.460   7.344 -32.248  1.00  0.69           H  
ATOM    183  HA  VAL A  14     -16.908   9.074 -32.337  1.00  0.69           H  
ATOM    184  HB  VAL A  14     -15.452  11.045 -32.083  1.00  0.69           H  
ATOM    185 1HG1 VAL A  14     -14.829  10.766 -29.744  1.00  0.69           H  
ATOM    186 2HG1 VAL A  14     -16.422  10.053 -30.070  1.00  0.69           H  
ATOM    187 3HG1 VAL A  14     -14.996   9.004 -29.890  1.00  0.69           H  
ATOM    188 1HG2 VAL A  14     -13.113  10.742 -31.535  1.00  0.69           H  
ATOM    189 2HG2 VAL A  14     -13.251   8.997 -31.717  1.00  0.69           H  
ATOM    190 3HG2 VAL A  14     -13.468  10.070 -33.122  1.00  0.69           H  
ATOM    191  N   GLN A  15     -16.199  10.141 -34.573  1.00  0.69           N  
ATOM    192  CA  GLN A  15     -15.963  10.468 -35.962  1.00  0.69           C  
ATOM    193  C   GLN A  15     -14.855  11.491 -36.077  1.00  0.69           C  
ATOM    194  O   GLN A  15     -14.677  12.319 -35.175  1.00  0.69           O  
ATOM    195  CB  GLN A  15     -17.237  10.997 -36.606  1.00  0.69           C  
ATOM    196  CG  GLN A  15     -18.349   9.972 -36.694  1.00  0.69           C  
ATOM    197  CD  GLN A  15     -19.618  10.543 -37.289  1.00  0.69           C  
ATOM    198  OE1 GLN A  15     -20.266  11.417 -36.697  1.00  0.69           O  
ATOM    199  NE2 GLN A  15     -19.973  10.068 -38.466  1.00  0.69           N  
ATOM    200  H   GLN A  15     -16.828  10.713 -34.029  1.00  0.69           H  
ATOM    201  HA  GLN A  15     -15.656   9.567 -36.491  1.00  0.69           H  
ATOM    202 1HB  GLN A  15     -17.599  11.859 -36.050  1.00  0.69           H  
ATOM    203 2HB  GLN A  15     -17.011  11.334 -37.621  1.00  0.69           H  
ATOM    204 1HG  GLN A  15     -18.019   9.149 -37.341  1.00  0.69           H  
ATOM    205 2HG  GLN A  15     -18.573   9.594 -35.698  1.00  0.69           H  
ATOM    206 1HE2 GLN A  15     -20.800  10.396 -38.912  1.00  0.69           H  
ATOM    207 2HE2 GLN A  15     -19.397   9.348 -38.926  1.00  0.69           H  
ATOM    208  N   SER A  16     -14.137  11.445 -37.185  1.00  0.67           N  
ATOM    209  CA  SER A  16     -13.100  12.422 -37.457  1.00  0.67           C  
ATOM    210  C   SER A  16     -13.687  13.822 -37.375  1.00  0.67           C  
ATOM    211  O   SER A  16     -14.758  14.096 -37.920  1.00  0.67           O  
ATOM    212  CB  SER A  16     -12.501  12.174 -38.829  1.00  0.67           C  
ATOM    213  OG  SER A  16     -11.550  13.150 -39.142  1.00  0.67           O  
ATOM    214  H   SER A  16     -14.313  10.690 -37.844  1.00  0.67           H  
ATOM    215  HA  SER A  16     -12.321  12.338 -36.703  1.00  0.67           H  
ATOM    216 1HB  SER A  16     -12.045  11.183 -38.861  1.00  0.67           H  
ATOM    217 2HB  SER A  16     -13.298  12.189 -39.570  1.00  0.67           H  
ATOM    218  HG  SER A  16     -11.905  13.973 -38.784  1.00  0.67           H  
ATOM    219  N   GLY A  17     -12.966  14.708 -36.697  1.00  0.65           N  
ATOM    220  CA  GLY A  17     -13.364  16.094 -36.486  1.00  0.65           C  
ATOM    221  C   GLY A  17     -14.112  16.285 -35.163  1.00  0.65           C  
ATOM    222  O   GLY A  17     -14.345  17.417 -34.736  1.00  0.65           O  
ATOM    223  H   GLY A  17     -12.090  14.398 -36.287  1.00  0.65           H  
ATOM    224 1HA  GLY A  17     -12.475  16.725 -36.497  1.00  0.65           H  
ATOM    225 2HA  GLY A  17     -13.995  16.417 -37.311  1.00  0.65           H  
ATOM    226  N   GLY A  18     -14.467  15.181 -34.502  1.00  0.63           N  
ATOM    227  CA  GLY A  18     -15.194  15.236 -33.243  1.00  0.63           C  
ATOM    228  C   GLY A  18     -14.269  15.388 -32.044  1.00  0.63           C  
ATOM    229  O   GLY A  18     -13.092  15.750 -32.180  1.00  0.63           O  
ATOM    230  H   GLY A  18     -14.276  14.259 -34.896  1.00  0.63           H  
ATOM    231 1HA  GLY A  18     -15.902  16.064 -33.267  1.00  0.63           H  
ATOM    232 2HA  GLY A  18     -15.778  14.322 -33.134  1.00  0.63           H  
ATOM    233  N   SER A  19     -14.789  15.088 -30.858  1.00  0.61           N  
ATOM    234  CA  SER A  19     -14.000  15.276 -29.649  1.00  0.61           C  
ATOM    235  C   SER A  19     -14.239  14.176 -28.631  1.00  0.61           C  
ATOM    236  O   SER A  19     -15.266  13.494 -28.664  1.00  0.61           O  
ATOM    237  CB  SER A  19     -14.354  16.621 -29.030  1.00  0.61           C  
ATOM    238  OG  SER A  19     -15.696  16.647 -28.626  1.00  0.61           O  
ATOM    239  H   SER A  19     -15.742  14.762 -30.791  1.00  0.61           H  
ATOM    240  HA  SER A  19     -12.945  15.267 -29.919  1.00  0.61           H  
ATOM    241 1HB  SER A  19     -13.705  16.809 -28.170  1.00  0.61           H  
ATOM    242 2HB  SER A  19     -14.171  17.413 -29.754  1.00  0.61           H  
ATOM    243  HG  SER A  19     -15.777  15.972 -27.949  1.00  0.61           H  
ATOM    244  N   LEU A  20     -13.276  14.014 -27.727  1.00  0.59           N  
ATOM    245  CA  LEU A  20     -13.384  13.013 -26.672  1.00  0.59           C  
ATOM    246  C   LEU A  20     -12.658  13.426 -25.395  1.00  0.59           C  
ATOM    247  O   LEU A  20     -11.576  14.013 -25.451  1.00  0.59           O  
ATOM    248  CB  LEU A  20     -12.862  11.674 -27.181  1.00  0.59           C  
ATOM    249  CG  LEU A  20     -13.028  10.496 -26.254  1.00  0.59           C  
ATOM    250  CD1 LEU A  20     -13.298   9.262 -27.054  1.00  0.59           C  
ATOM    251  CD2 LEU A  20     -11.809  10.287 -25.493  1.00  0.59           C  
ATOM    252  H   LEU A  20     -12.453  14.616 -27.799  1.00  0.59           H  
ATOM    253  HA  LEU A  20     -14.440  12.892 -26.428  1.00  0.59           H  
ATOM    254 1HB  LEU A  20     -13.351  11.437 -28.114  1.00  0.59           H  
ATOM    255 2HB  LEU A  20     -11.804  11.776 -27.365  1.00  0.59           H  
ATOM    256  HG  LEU A  20     -13.864  10.669 -25.576  1.00  0.59           H  
ATOM    257 1HD1 LEU A  20     -13.407   8.429 -26.370  1.00  0.59           H  
ATOM    258 2HD1 LEU A  20     -14.210   9.389 -27.618  1.00  0.59           H  
ATOM    259 3HD1 LEU A  20     -12.481   9.078 -27.723  1.00  0.59           H  
ATOM    260 1HD2 LEU A  20     -11.979   9.438 -24.855  1.00  0.59           H  
ATOM    261 2HD2 LEU A  20     -10.993  10.084 -26.168  1.00  0.59           H  
ATOM    262 3HD2 LEU A  20     -11.583  11.157 -24.897  1.00  0.59           H  
ATOM    263  N   LYS A  21     -13.266  13.157 -24.240  1.00  0.59           N  
ATOM    264  CA  LYS A  21     -12.617  13.473 -22.971  1.00  0.59           C  
ATOM    265  C   LYS A  21     -12.307  12.222 -22.157  1.00  0.59           C  
ATOM    266  O   LYS A  21     -13.200  11.427 -21.851  1.00  0.59           O  
ATOM    267  CB  LYS A  21     -13.487  14.447 -22.170  1.00  0.59           C  
ATOM    268  CG  LYS A  21     -12.925  14.905 -20.830  1.00  0.59           C  
ATOM    269  CD  LYS A  21     -13.850  15.970 -20.223  1.00  0.59           C  
ATOM    270  CE  LYS A  21     -13.375  16.440 -18.867  1.00  0.59           C  
ATOM    271  NZ  LYS A  21     -14.257  17.508 -18.311  1.00  0.59           N  
ATOM    272  H   LYS A  21     -14.167  12.695 -24.240  1.00  0.59           H  
ATOM    273  HA  LYS A  21     -11.667  13.959 -23.177  1.00  0.59           H  
ATOM    274 1HB  LYS A  21     -13.659  15.344 -22.767  1.00  0.59           H  
ATOM    275 2HB  LYS A  21     -14.457  13.990 -21.979  1.00  0.59           H  
ATOM    276 1HG  LYS A  21     -12.840  14.051 -20.149  1.00  0.59           H  
ATOM    277 2HG  LYS A  21     -11.925  15.324 -20.978  1.00  0.59           H  
ATOM    278 1HD  LYS A  21     -13.894  16.830 -20.896  1.00  0.59           H  
ATOM    279 2HD  LYS A  21     -14.855  15.560 -20.121  1.00  0.59           H  
ATOM    280 1HE  LYS A  21     -13.381  15.602 -18.186  1.00  0.59           H  
ATOM    281 2HE  LYS A  21     -12.359  16.825 -18.953  1.00  0.59           H  
ATOM    282 1HZ  LYS A  21     -13.912  17.791 -17.403  1.00  0.59           H  
ATOM    283 2HZ  LYS A  21     -14.256  18.304 -18.937  1.00  0.59           H  
ATOM    284 3HZ  LYS A  21     -15.199  17.155 -18.217  1.00  0.59           H  
ATOM    285  N   LEU A  22     -11.032  12.060 -21.820  1.00  0.60           N  
ATOM    286  CA  LEU A  22     -10.552  10.944 -21.019  1.00  0.60           C  
ATOM    287  C   LEU A  22     -10.285  11.406 -19.602  1.00  0.60           C  
ATOM    288  O   LEU A  22      -9.908  12.560 -19.369  1.00  0.60           O  
ATOM    289  CB  LEU A  22      -9.262  10.333 -21.589  1.00  0.60           C  
ATOM    290  CG  LEU A  22      -9.320   9.759 -22.975  1.00  0.60           C  
ATOM    291  CD1 LEU A  22      -7.939   9.319 -23.420  1.00  0.60           C  
ATOM    292  CD2 LEU A  22     -10.248   8.586 -22.935  1.00  0.60           C  
ATOM    293  H   LEU A  22     -10.361  12.764 -22.125  1.00  0.60           H  
ATOM    294  HA  LEU A  22     -11.322  10.173 -20.993  1.00  0.60           H  
ATOM    295 1HB  LEU A  22      -8.488  11.089 -21.577  1.00  0.60           H  
ATOM    296 2HB  LEU A  22      -8.964   9.523 -20.926  1.00  0.60           H  
ATOM    297  HG  LEU A  22      -9.674  10.503 -23.667  1.00  0.60           H  
ATOM    298 1HD1 LEU A  22      -7.998   8.895 -24.420  1.00  0.60           H  
ATOM    299 2HD1 LEU A  22      -7.271  10.170 -23.428  1.00  0.60           H  
ATOM    300 3HD1 LEU A  22      -7.566   8.568 -22.731  1.00  0.60           H  
ATOM    301 1HD2 LEU A  22     -10.313   8.132 -23.918  1.00  0.60           H  
ATOM    302 2HD2 LEU A  22      -9.874   7.858 -22.224  1.00  0.60           H  
ATOM    303 3HD2 LEU A  22     -11.227   8.929 -22.614  1.00  0.60           H  
ATOM    304  N   ALA A  23     -10.425  10.498 -18.654  1.00  0.62           N  
ATOM    305  CA  ALA A  23     -10.128  10.823 -17.268  1.00  0.62           C  
ATOM    306  C   ALA A  23      -9.258   9.757 -16.640  1.00  0.62           C  
ATOM    307  O   ALA A  23      -9.409   8.575 -16.937  1.00  0.62           O  
ATOM    308  CB  ALA A  23     -11.418  10.958 -16.483  1.00  0.62           C  
ATOM    309  H   ALA A  23     -10.773   9.571 -18.908  1.00  0.62           H  
ATOM    310  HA  ALA A  23      -9.584  11.767 -17.239  1.00  0.62           H  
ATOM    311 1HB  ALA A  23     -11.189  11.220 -15.455  1.00  0.62           H  
ATOM    312 2HB  ALA A  23     -12.032  11.726 -16.931  1.00  0.62           H  
ATOM    313 3HB  ALA A  23     -11.957  10.011 -16.511  1.00  0.62           H  
ATOM    314  N   CYS A  24      -8.357  10.183 -15.765  1.00  0.67           N  
ATOM    315  CA  CYS A  24      -7.470   9.297 -15.012  1.00  0.67           C  
ATOM    316  C   CYS A  24      -7.587   9.514 -13.520  1.00  0.67           C  
ATOM    317  O   CYS A  24      -7.163  10.540 -12.997  1.00  0.67           O  
ATOM    318  CB  CYS A  24      -6.020   9.536 -15.413  1.00  0.67           C  
ATOM    319  SG  CYS A  24      -4.820   8.563 -14.456  1.00  0.67           S  
ATOM    320  H   CYS A  24      -8.273  11.182 -15.614  1.00  0.67           H  
ATOM    321  HA  CYS A  24      -7.734   8.268 -15.240  1.00  0.67           H  
ATOM    322 1HB  CYS A  24      -5.899   9.285 -16.458  1.00  0.67           H  
ATOM    323 2HB  CYS A  24      -5.774  10.589 -15.296  1.00  0.67           H  
ATOM    324  N   ALA A  25      -8.151   8.533 -12.831  1.00  0.75           N  
ATOM    325  CA  ALA A  25      -8.314   8.661 -11.397  1.00  0.75           C  
ATOM    326  C   ALA A  25      -7.124   8.023 -10.738  1.00  0.75           C  
ATOM    327  O   ALA A  25      -6.684   6.951 -11.164  1.00  0.75           O  
ATOM    328  CB  ALA A  25      -9.595   8.007 -10.935  1.00  0.75           C  
ATOM    329  H   ALA A  25      -8.455   7.685 -13.308  1.00  0.75           H  
ATOM    330  HA  ALA A  25      -8.334   9.716 -11.130  1.00  0.75           H  
ATOM    331 1HB  ALA A  25      -9.682   8.119  -9.855  1.00  0.75           H  
ATOM    332 2HB  ALA A  25     -10.440   8.494 -11.422  1.00  0.75           H  
ATOM    333 3HB  ALA A  25      -9.578   6.950 -11.199  1.00  0.75           H  
ATOM    334  N   VAL A  26      -6.611   8.640  -9.690  1.00  0.85           N  
ATOM    335  CA  VAL A  26      -5.472   8.035  -9.034  1.00  0.85           C  
ATOM    336  C   VAL A  26      -5.785   7.793  -7.560  1.00  0.85           C  
ATOM    337  O   VAL A  26      -6.282   8.685  -6.872  1.00  0.85           O  
ATOM    338  CB  VAL A  26      -4.242   8.941  -9.181  1.00  0.85           C  
ATOM    339  CG1 VAL A  26      -3.053   8.238  -8.561  1.00  0.85           C  
ATOM    340  CG2 VAL A  26      -4.055   9.321 -10.675  1.00  0.85           C  
ATOM    341  H   VAL A  26      -6.981   9.539  -9.379  1.00  0.85           H  
ATOM    342  HA  VAL A  26      -5.251   7.079  -9.500  1.00  0.85           H  
ATOM    343  HB  VAL A  26      -4.391   9.842  -8.602  1.00  0.85           H  
ATOM    344 1HG1 VAL A  26      -2.167   8.855  -8.624  1.00  0.85           H  
ATOM    345 2HG1 VAL A  26      -3.279   8.035  -7.533  1.00  0.85           H  
ATOM    346 3HG1 VAL A  26      -2.871   7.302  -9.070  1.00  0.85           H  
ATOM    347 1HG2 VAL A  26      -3.189   9.955 -10.778  1.00  0.85           H  
ATOM    348 2HG2 VAL A  26      -3.933   8.454 -11.275  1.00  0.85           H  
ATOM    349 3HG2 VAL A  26      -4.934   9.859 -11.028  1.00  0.85           H  
ATOM    350  N   SER A  27      -5.516   6.581  -7.083  1.00  0.98           N  
ATOM    351  CA  SER A  27      -5.759   6.250  -5.684  1.00  0.98           C  
ATOM    352  C   SER A  27      -4.477   5.820  -4.973  1.00  0.98           C  
ATOM    353  O   SER A  27      -3.548   5.302  -5.595  1.00  0.98           O  
ATOM    354  CB  SER A  27      -6.800   5.154  -5.578  1.00  0.98           C  
ATOM    355  OG  SER A  27      -8.036   5.577  -6.083  1.00  0.98           O  
ATOM    356  H   SER A  27      -5.133   5.881  -7.719  1.00  0.98           H  
ATOM    357  HA  SER A  27      -6.142   7.137  -5.181  1.00  0.98           H  
ATOM    358 1HB  SER A  27      -6.460   4.274  -6.127  1.00  0.98           H  
ATOM    359 2HB  SER A  27      -6.911   4.864  -4.534  1.00  0.98           H  
ATOM    360  HG  SER A  27      -8.207   6.435  -5.681  1.00  0.98           H  
ATOM    361  N   GLY A  28      -4.444   6.010  -3.648  1.00  1.13           N  
ATOM    362  CA  GLY A  28      -3.288   5.626  -2.824  1.00  1.13           C  
ATOM    363  C   GLY A  28      -2.301   6.780  -2.607  1.00  1.13           C  
ATOM    364  O   GLY A  28      -1.346   6.659  -1.836  1.00  1.13           O  
ATOM    365  H   GLY A  28      -5.243   6.435  -3.196  1.00  1.13           H  
ATOM    366 1HA  GLY A  28      -3.640   5.264  -1.858  1.00  1.13           H  
ATOM    367 2HA  GLY A  28      -2.768   4.794  -3.299  1.00  1.13           H  
ATOM    368  N   VAL A  29      -2.543   7.891  -3.291  1.00  1.27           N  
ATOM    369  CA  VAL A  29      -1.700   9.078  -3.234  1.00  1.27           C  
ATOM    370  C   VAL A  29      -2.525  10.352  -3.402  1.00  1.27           C  
ATOM    371  O   VAL A  29      -3.464  10.381  -4.196  1.00  1.27           O  
ATOM    372  CB  VAL A  29      -0.671   8.978  -4.366  1.00  1.27           C  
ATOM    373  CG1 VAL A  29      -1.391   8.961  -5.654  1.00  1.27           C  
ATOM    374  CG2 VAL A  29       0.260  10.097  -4.353  1.00  1.27           C  
ATOM    375  H   VAL A  29      -3.347   7.910  -3.896  1.00  1.27           H  
ATOM    376  HA  VAL A  29      -1.191   9.106  -2.268  1.00  1.27           H  
ATOM    377  HB  VAL A  29      -0.125   8.055  -4.260  1.00  1.27           H  
ATOM    378 1HG1 VAL A  29      -0.680   8.865  -6.470  1.00  1.27           H  
ATOM    379 2HG1 VAL A  29      -2.069   8.116  -5.648  1.00  1.27           H  
ATOM    380 3HG1 VAL A  29      -1.956   9.888  -5.770  1.00  1.27           H  
ATOM    381 1HG2 VAL A  29       0.969   9.980  -5.172  1.00  1.27           H  
ATOM    382 2HG2 VAL A  29      -0.282  11.024  -4.484  1.00  1.27           H  
ATOM    383 3HG2 VAL A  29       0.795  10.112  -3.406  1.00  1.27           H  
ATOM    384  N   THR A  30      -2.159  11.413  -2.693  1.00  1.38           N  
ATOM    385  CA  THR A  30      -2.829  12.691  -2.888  1.00  1.38           C  
ATOM    386  C   THR A  30      -2.147  13.404  -4.044  1.00  1.38           C  
ATOM    387  O   THR A  30      -0.956  13.729  -3.960  1.00  1.38           O  
ATOM    388  CB  THR A  30      -2.762  13.557  -1.624  1.00  1.38           C  
ATOM    389  OG1 THR A  30      -3.394  12.870  -0.538  1.00  1.38           O  
ATOM    390  CG2 THR A  30      -3.475  14.879  -1.858  1.00  1.38           C  
ATOM    391  H   THR A  30      -1.396  11.337  -2.036  1.00  1.38           H  
ATOM    392  HA  THR A  30      -3.874  12.517  -3.153  1.00  1.38           H  
ATOM    393  HB  THR A  30      -1.719  13.751  -1.369  1.00  1.38           H  
ATOM    394  HG1 THR A  30      -3.338  13.410   0.260  1.00  1.38           H  
ATOM    395 1HG2 THR A  30      -3.429  15.491  -0.957  1.00  1.38           H  
ATOM    396 2HG2 THR A  30      -3.006  15.407  -2.664  1.00  1.38           H  
ATOM    397 3HG2 THR A  30      -4.519  14.692  -2.113  1.00  1.38           H  
ATOM    398  N   LEU A  31      -2.902  13.750  -5.082  1.00  1.43           N  
ATOM    399  CA  LEU A  31      -2.265  14.288  -6.276  1.00  1.43           C  
ATOM    400  C   LEU A  31      -1.783  15.717  -6.230  1.00  1.43           C  
ATOM    401  O   LEU A  31      -1.160  16.191  -7.181  1.00  1.43           O  
ATOM    402  CB  LEU A  31      -3.154  14.156  -7.482  1.00  1.43           C  
ATOM    403  CG  LEU A  31      -3.404  12.785  -7.957  1.00  1.43           C  
ATOM    404  CD1 LEU A  31      -4.304  12.894  -9.163  1.00  1.43           C  
ATOM    405  CD2 LEU A  31      -2.062  12.111  -8.255  1.00  1.43           C  
ATOM    406  H   LEU A  31      -3.906  13.549  -5.078  1.00  1.43           H  
ATOM    407  HA  LEU A  31      -1.397  13.663  -6.471  1.00  1.43           H  
ATOM    408 1HB  LEU A  31      -4.123  14.608  -7.244  1.00  1.43           H  
ATOM    409 2HB  LEU A  31      -2.714  14.706  -8.253  1.00  1.43           H  
ATOM    410  HG  LEU A  31      -3.938  12.212  -7.193  1.00  1.43           H  
ATOM    411 1HD1 LEU A  31      -4.548  11.923  -9.554  1.00  1.43           H  
ATOM    412 2HD1 LEU A  31      -5.184  13.396  -8.883  1.00  1.43           H  
ATOM    413 3HD1 LEU A  31      -3.815  13.468  -9.925  1.00  1.43           H  
ATOM    414 1HD2 LEU A  31      -2.231  11.116  -8.616  1.00  1.43           H  
ATOM    415 2HD2 LEU A  31      -1.522  12.683  -9.010  1.00  1.43           H  
ATOM    416 3HD2 LEU A  31      -1.464  12.068  -7.342  1.00  1.43           H  
ATOM    417  N   ASP A  32      -1.981  16.384  -5.111  1.00  1.41           N  
ATOM    418  CA  ASP A  32      -1.533  17.754  -4.954  1.00  1.41           C  
ATOM    419  C   ASP A  32      -0.037  17.867  -5.254  1.00  1.41           C  
ATOM    420  O   ASP A  32       0.446  18.892  -5.736  1.00  1.41           O  
ATOM    421  CB  ASP A  32      -1.716  18.209  -3.502  1.00  1.41           C  
ATOM    422  CG  ASP A  32      -3.156  18.410  -3.028  1.00  1.41           C  
ATOM    423  OD1 ASP A  32      -4.046  18.467  -3.828  1.00  1.41           O  
ATOM    424  OD2 ASP A  32      -3.342  18.491  -1.839  1.00  1.41           O  
ATOM    425  H   ASP A  32      -2.474  15.926  -4.364  1.00  1.41           H  
ATOM    426  HA  ASP A  32      -2.086  18.395  -5.633  1.00  1.41           H  
ATOM    427 1HB  ASP A  32      -1.242  17.478  -2.843  1.00  1.41           H  
ATOM    428 2HB  ASP A  32      -1.182  19.148  -3.363  1.00  1.41           H  
ATOM    429  N   GLY A  33       0.714  16.816  -4.917  1.00  1.32           N  
ATOM    430  CA  GLY A  33       2.158  16.833  -5.090  1.00  1.32           C  
ATOM    431  C   GLY A  33       2.711  16.105  -6.319  1.00  1.32           C  
ATOM    432  O   GLY A  33       3.926  15.930  -6.401  1.00  1.32           O  
ATOM    433  H   GLY A  33       0.255  15.974  -4.556  1.00  1.32           H  
ATOM    434 1HA  GLY A  33       2.503  17.867  -5.109  1.00  1.32           H  
ATOM    435 2HA  GLY A  33       2.600  16.385  -4.204  1.00  1.32           H  
ATOM    436  N   TYR A  34       1.870  15.655  -7.265  1.00  1.20           N  
ATOM    437  CA  TYR A  34       2.439  14.828  -8.342  1.00  1.20           C  
ATOM    438  C   TYR A  34       2.051  15.209  -9.769  1.00  1.20           C  
ATOM    439  O   TYR A  34       0.882  15.474 -10.071  1.00  1.20           O  
ATOM    440  CB  TYR A  34       2.021  13.381  -8.091  1.00  1.20           C  
ATOM    441  CG  TYR A  34       2.469  12.883  -6.733  1.00  1.20           C  
ATOM    442  CD1 TYR A  34       1.673  13.120  -5.641  1.00  1.20           C  
ATOM    443  CD2 TYR A  34       3.651  12.222  -6.574  1.00  1.20           C  
ATOM    444  CE1 TYR A  34       2.056  12.700  -4.403  1.00  1.20           C  
ATOM    445  CE2 TYR A  34       4.033  11.776  -5.323  1.00  1.20           C  
ATOM    446  CZ  TYR A  34       3.232  12.013  -4.243  1.00  1.20           C  
ATOM    447  OH  TYR A  34       3.604  11.579  -2.980  1.00  1.20           O  
ATOM    448  H   TYR A  34       0.867  15.846  -7.213  1.00  1.20           H  
ATOM    449  HA  TYR A  34       3.525  14.893  -8.287  1.00  1.20           H  
ATOM    450 1HB  TYR A  34       0.935  13.301  -8.147  1.00  1.20           H  
ATOM    451 2HB  TYR A  34       2.450  12.735  -8.860  1.00  1.20           H  
ATOM    452  HD1 TYR A  34       0.745  13.656  -5.764  1.00  1.20           H  
ATOM    453  HD2 TYR A  34       4.279  12.048  -7.433  1.00  1.20           H  
ATOM    454  HE1 TYR A  34       1.418  12.896  -3.542  1.00  1.20           H  
ATOM    455  HE2 TYR A  34       4.976  11.250  -5.188  1.00  1.20           H  
ATOM    456  HH  TYR A  34       4.423  11.073  -3.048  1.00  1.20           H  
ATOM    457  N   SER A  35       3.040  15.163 -10.667  1.00  1.07           N  
ATOM    458  CA  SER A  35       2.803  15.427 -12.087  1.00  1.07           C  
ATOM    459  C   SER A  35       2.113  14.240 -12.743  1.00  1.07           C  
ATOM    460  O   SER A  35       2.403  13.085 -12.397  1.00  1.07           O  
ATOM    461  CB  SER A  35       4.110  15.669 -12.808  1.00  1.07           C  
ATOM    462  OG  SER A  35       4.789  16.786 -12.302  1.00  1.07           O  
ATOM    463  H   SER A  35       3.977  14.943 -10.356  1.00  1.07           H  
ATOM    464  HA  SER A  35       2.157  16.301 -12.186  1.00  1.07           H  
ATOM    465 1HB  SER A  35       4.743  14.788 -12.729  1.00  1.07           H  
ATOM    466 2HB  SER A  35       3.903  15.825 -13.871  1.00  1.07           H  
ATOM    467  HG  SER A  35       5.577  16.865 -12.898  1.00  1.07           H  
ATOM    468  N   ILE A  36       1.231  14.534 -13.707  1.00  0.95           N  
ATOM    469  CA  ILE A  36       0.539  13.512 -14.499  1.00  0.95           C  
ATOM    470  C   ILE A  36       0.591  13.767 -15.985  1.00  0.95           C  
ATOM    471  O   ILE A  36       0.404  14.899 -16.447  1.00  0.95           O  
ATOM    472  CB  ILE A  36      -0.931  13.242 -14.076  1.00  0.95           C  
ATOM    473  CG1 ILE A  36      -0.963  12.692 -12.665  1.00  0.95           C  
ATOM    474  CG2 ILE A  36      -1.651  12.231 -15.027  1.00  0.95           C  
ATOM    475  CD1 ILE A  36      -2.333  12.455 -12.158  1.00  0.95           C  
ATOM    476  H   ILE A  36       1.088  15.521 -13.926  1.00  0.95           H  
ATOM    477  HA  ILE A  36       1.061  12.578 -14.327  1.00  0.95           H  
ATOM    478  HB  ILE A  36      -1.479  14.175 -14.078  1.00  0.95           H  
ATOM    479 1HG1 ILE A  36      -0.414  11.761 -12.647  1.00  0.95           H  
ATOM    480 2HG1 ILE A  36      -0.475  13.391 -11.991  1.00  0.95           H  
ATOM    481 1HG2 ILE A  36      -2.667  12.071 -14.685  1.00  0.95           H  
ATOM    482 2HG2 ILE A  36      -1.679  12.617 -16.042  1.00  0.95           H  
ATOM    483 3HG2 ILE A  36      -1.122  11.278 -15.020  1.00  0.95           H  
ATOM    484 1HD1 ILE A  36      -2.266  12.062 -11.161  1.00  0.95           H  
ATOM    485 2HD1 ILE A  36      -2.890  13.371 -12.150  1.00  0.95           H  
ATOM    486 3HD1 ILE A  36      -2.840  11.731 -12.798  1.00  0.95           H  
ATOM    487  N   GLY A  37       0.871  12.711 -16.730  1.00  0.86           N  
ATOM    488  CA  GLY A  37       0.880  12.812 -18.175  1.00  0.86           C  
ATOM    489  C   GLY A  37       0.074  11.727 -18.843  1.00  0.86           C  
ATOM    490  O   GLY A  37      -0.375  10.767 -18.208  1.00  0.86           O  
ATOM    491  H   GLY A  37       1.042  11.821 -16.260  1.00  0.86           H  
ATOM    492 1HA  GLY A  37       0.459  13.764 -18.463  1.00  0.86           H  
ATOM    493 2HA  GLY A  37       1.904  12.785 -18.545  1.00  0.86           H  
ATOM    494  N   TRP A  38      -0.067  11.876 -20.155  1.00  0.80           N  
ATOM    495  CA  TRP A  38      -0.764  10.944 -21.017  1.00  0.80           C  
ATOM    496  C   TRP A  38       0.114  10.526 -22.180  1.00  0.80           C  
ATOM    497  O   TRP A  38       0.839  11.354 -22.760  1.00  0.80           O  
ATOM    498  CB  TRP A  38      -2.043  11.574 -21.525  1.00  0.80           C  
ATOM    499  CG  TRP A  38      -3.069  11.815 -20.456  1.00  0.80           C  
ATOM    500  CD1 TRP A  38      -3.078  12.841 -19.588  1.00  0.80           C  
ATOM    501  CD2 TRP A  38      -4.256  11.046 -20.177  1.00  0.80           C  
ATOM    502  NE1 TRP A  38      -4.172  12.779 -18.771  1.00  0.80           N  
ATOM    503  CE2 TRP A  38      -4.918  11.692 -19.122  1.00  0.80           C  
ATOM    504  CE3 TRP A  38      -4.814   9.902 -20.736  1.00  0.80           C  
ATOM    505  CZ2 TRP A  38      -6.106  11.221 -18.606  1.00  0.80           C  
ATOM    506  CZ3 TRP A  38      -5.998   9.432 -20.218  1.00  0.80           C  
ATOM    507  CH2 TRP A  38      -6.631  10.071 -19.186  1.00  0.80           C  
ATOM    508  H   TRP A  38       0.332  12.709 -20.571  1.00  0.80           H  
ATOM    509  HA  TRP A  38      -1.012  10.064 -20.435  1.00  0.80           H  
ATOM    510 1HB  TRP A  38      -1.809  12.532 -22.001  1.00  0.80           H  
ATOM    511 2HB  TRP A  38      -2.480  10.928 -22.288  1.00  0.80           H  
ATOM    512  HD1 TRP A  38      -2.320  13.586 -19.554  1.00  0.80           H  
ATOM    513  HE1 TRP A  38      -4.388  13.443 -18.039  1.00  0.80           H  
ATOM    514  HE3 TRP A  38      -4.315   9.385 -21.556  1.00  0.80           H  
ATOM    515  HZ2 TRP A  38      -6.626  11.721 -17.784  1.00  0.80           H  
ATOM    516  HZ3 TRP A  38      -6.427   8.532 -20.653  1.00  0.80           H  
ATOM    517  HH2 TRP A  38      -7.562   9.658 -18.816  1.00  0.80           H  
ATOM    518  N   PHE A  39       0.009   9.240 -22.510  1.00  0.79           N  
ATOM    519  CA  PHE A  39       0.767   8.564 -23.553  1.00  0.79           C  
ATOM    520  C   PHE A  39      -0.168   7.761 -24.443  1.00  0.79           C  
ATOM    521  O   PHE A  39      -1.267   7.397 -24.018  1.00  0.79           O  
ATOM    522  CB  PHE A  39       1.762   7.642 -22.860  1.00  0.79           C  
ATOM    523  CG  PHE A  39       2.575   8.443 -21.908  1.00  0.79           C  
ATOM    524  CD1 PHE A  39       2.082   8.700 -20.619  1.00  0.79           C  
ATOM    525  CD2 PHE A  39       3.776   8.957 -22.258  1.00  0.79           C  
ATOM    526  CE1 PHE A  39       2.774   9.482 -19.753  1.00  0.79           C  
ATOM    527  CE2 PHE A  39       4.474   9.735 -21.386  1.00  0.79           C  
ATOM    528  CZ  PHE A  39       3.963  10.004 -20.123  1.00  0.79           C  
ATOM    529  H   PHE A  39      -0.615   8.673 -21.939  1.00  0.79           H  
ATOM    530  HA  PHE A  39       1.286   9.302 -24.157  1.00  0.79           H  
ATOM    531 1HB  PHE A  39       1.241   6.849 -22.325  1.00  0.79           H  
ATOM    532 2HB  PHE A  39       2.416   7.209 -23.592  1.00  0.79           H  
ATOM    533  HD1 PHE A  39       1.110   8.285 -20.323  1.00  0.79           H  
ATOM    534  HD2 PHE A  39       4.173   8.749 -23.249  1.00  0.79           H  
ATOM    535  HE1 PHE A  39       2.366   9.697 -18.782  1.00  0.79           H  
ATOM    536  HE2 PHE A  39       5.427  10.151 -21.694  1.00  0.79           H  
ATOM    537  HZ  PHE A  39       4.510  10.634 -19.427  1.00  0.79           H  
ATOM    538  N   ARG A  40       0.249   7.450 -25.666  1.00  0.80           N  
ATOM    539  CA  ARG A  40      -0.624   6.616 -26.487  1.00  0.80           C  
ATOM    540  C   ARG A  40       0.099   5.531 -27.273  1.00  0.80           C  
ATOM    541  O   ARG A  40       1.237   5.695 -27.719  1.00  0.80           O  
ATOM    542  CB  ARG A  40      -1.420   7.482 -27.446  1.00  0.80           C  
ATOM    543  CG  ARG A  40      -0.636   8.188 -28.472  1.00  0.80           C  
ATOM    544  CD  ARG A  40      -1.510   9.056 -29.262  1.00  0.80           C  
ATOM    545  NE  ARG A  40      -0.792   9.724 -30.285  1.00  0.80           N  
ATOM    546  CZ  ARG A  40      -1.290  10.696 -31.044  1.00  0.80           C  
ATOM    547  NH1 ARG A  40      -2.530  11.138 -30.867  1.00  0.80           N  
ATOM    548  NH2 ARG A  40      -0.509  11.183 -31.981  1.00  0.80           N  
ATOM    549  H   ARG A  40       1.151   7.784 -25.997  1.00  0.80           H  
ATOM    550  HA  ARG A  40      -1.328   6.122 -25.827  1.00  0.80           H  
ATOM    551 1HB  ARG A  40      -2.172   6.871 -27.951  1.00  0.80           H  
ATOM    552 2HB  ARG A  40      -1.947   8.231 -26.875  1.00  0.80           H  
ATOM    553 1HG  ARG A  40       0.143   8.788 -28.005  1.00  0.80           H  
ATOM    554 2HG  ARG A  40      -0.177   7.461 -29.144  1.00  0.80           H  
ATOM    555 1HD  ARG A  40      -2.289   8.454 -29.733  1.00  0.80           H  
ATOM    556 2HD  ARG A  40      -1.972   9.803 -28.629  1.00  0.80           H  
ATOM    557  HE  ARG A  40       0.180   9.427 -30.491  1.00  0.80           H  
ATOM    558 1HH1 ARG A  40      -3.148  10.736 -30.149  1.00  0.80           H  
ATOM    559 2HH1 ARG A  40      -2.916  11.865 -31.491  1.00  0.80           H  
ATOM    560 1HH2 ARG A  40       0.438  10.770 -32.080  1.00  0.80           H  
ATOM    561 2HH2 ARG A  40      -0.838  11.913 -32.598  1.00  0.80           H  
ATOM    562  N   GLN A  41      -0.593   4.405 -27.446  1.00  0.85           N  
ATOM    563  CA  GLN A  41      -0.094   3.259 -28.199  1.00  0.85           C  
ATOM    564  C   GLN A  41      -1.047   2.763 -29.281  1.00  0.85           C  
ATOM    565  O   GLN A  41      -2.014   2.048 -28.991  1.00  0.85           O  
ATOM    566  CB  GLN A  41       0.221   2.118 -27.229  1.00  0.85           C  
ATOM    567  CG  GLN A  41       1.376   2.401 -26.295  1.00  0.85           C  
ATOM    568  CD  GLN A  41       1.588   1.380 -25.219  1.00  0.85           C  
ATOM    569  OE1 GLN A  41       1.481   1.735 -24.036  1.00  0.85           O  
ATOM    570  NE2 GLN A  41       1.888   0.141 -25.589  1.00  0.85           N  
ATOM    571  H   GLN A  41      -1.512   4.336 -27.006  1.00  0.85           H  
ATOM    572  HA  GLN A  41       0.832   3.555 -28.693  1.00  0.85           H  
ATOM    573 1HB  GLN A  41      -0.661   1.897 -26.635  1.00  0.85           H  
ATOM    574 2HB  GLN A  41       0.465   1.220 -27.803  1.00  0.85           H  
ATOM    575 1HG  GLN A  41       2.266   2.401 -26.907  1.00  0.85           H  
ATOM    576 2HG  GLN A  41       1.235   3.366 -25.822  1.00  0.85           H  
ATOM    577 1HE2 GLN A  41       2.037  -0.571 -24.902  1.00  0.85           H  
ATOM    578 2HE2 GLN A  41       1.963  -0.085 -26.565  1.00  0.85           H  
ATOM    579  N   ALA A  42      -0.795   3.157 -30.523  1.00  0.92           N  
ATOM    580  CA  ALA A  42      -1.613   2.708 -31.642  1.00  0.92           C  
ATOM    581  C   ALA A  42      -1.278   1.233 -31.849  1.00  0.92           C  
ATOM    582  O   ALA A  42      -0.149   0.850 -31.562  1.00  0.92           O  
ATOM    583  CB  ALA A  42      -1.353   3.540 -32.883  1.00  0.92           C  
ATOM    584  H   ALA A  42      -0.001   3.763 -30.695  1.00  0.92           H  
ATOM    585  HA  ALA A  42      -2.651   2.812 -31.369  1.00  0.92           H  
ATOM    586 1HB  ALA A  42      -1.969   3.198 -33.704  1.00  0.92           H  
ATOM    587 2HB  ALA A  42      -1.593   4.588 -32.671  1.00  0.92           H  
ATOM    588 3HB  ALA A  42      -0.318   3.460 -33.165  1.00  0.92           H  
ATOM    589  N   PRO A  43      -2.172   0.381 -32.376  1.00  1.00           N  
ATOM    590  CA  PRO A  43      -1.932  -1.040 -32.625  1.00  1.00           C  
ATOM    591  C   PRO A  43      -0.623  -1.369 -33.352  1.00  1.00           C  
ATOM    592  O   PRO A  43      -0.050  -2.438 -33.142  1.00  1.00           O  
ATOM    593  CB  PRO A  43      -3.135  -1.408 -33.498  1.00  1.00           C  
ATOM    594  CG  PRO A  43      -4.232  -0.468 -33.044  1.00  1.00           C  
ATOM    595  CD  PRO A  43      -3.530   0.841 -32.760  1.00  1.00           C  
ATOM    596  HA  PRO A  43      -1.974  -1.575 -31.663  1.00  1.00           H  
ATOM    597 1HB  PRO A  43      -2.875  -1.289 -34.561  1.00  1.00           H  
ATOM    598 2HB  PRO A  43      -3.390  -2.468 -33.351  1.00  1.00           H  
ATOM    599 1HG  PRO A  43      -5.001  -0.378 -33.827  1.00  1.00           H  
ATOM    600 2HG  PRO A  43      -4.731  -0.878 -32.154  1.00  1.00           H  
ATOM    601 1HD  PRO A  43      -3.507   1.476 -33.653  1.00  1.00           H  
ATOM    602 2HD  PRO A  43      -4.045   1.307 -31.927  1.00  1.00           H  
ATOM    603  N   GLY A  44      -0.166  -0.473 -34.230  1.00  1.06           N  
ATOM    604  CA  GLY A  44       1.062  -0.696 -34.989  1.00  1.06           C  
ATOM    605  C   GLY A  44       2.250   0.172 -34.552  1.00  1.06           C  
ATOM    606  O   GLY A  44       3.242   0.255 -35.281  1.00  1.06           O  
ATOM    607  H   GLY A  44      -0.667   0.388 -34.372  1.00  1.06           H  
ATOM    608 1HA  GLY A  44       1.343  -1.747 -34.912  1.00  1.06           H  
ATOM    609 2HA  GLY A  44       0.859  -0.512 -36.042  1.00  1.06           H  
ATOM    610  N   LYS A  45       2.149   0.857 -33.408  1.00  1.09           N  
ATOM    611  CA  LYS A  45       3.215   1.779 -32.995  1.00  1.09           C  
ATOM    612  C   LYS A  45       3.704   1.626 -31.558  1.00  1.09           C  
ATOM    613  O   LYS A  45       3.017   1.093 -30.687  1.00  1.09           O  
ATOM    614  CB  LYS A  45       2.782   3.228 -33.194  1.00  1.09           C  
ATOM    615  CG  LYS A  45       2.506   3.622 -34.644  1.00  1.09           C  
ATOM    616  CD  LYS A  45       2.156   5.100 -34.770  1.00  1.09           C  
ATOM    617  CE  LYS A  45       1.907   5.477 -36.227  1.00  1.09           C  
ATOM    618  NZ  LYS A  45       1.590   6.915 -36.386  1.00  1.09           N  
ATOM    619  H   LYS A  45       1.326   0.747 -32.815  1.00  1.09           H  
ATOM    620  HA  LYS A  45       4.077   1.601 -33.637  1.00  1.09           H  
ATOM    621 1HB  LYS A  45       1.889   3.412 -32.608  1.00  1.09           H  
ATOM    622 2HB  LYS A  45       3.554   3.894 -32.805  1.00  1.09           H  
ATOM    623 1HG  LYS A  45       3.388   3.406 -35.250  1.00  1.09           H  
ATOM    624 2HG  LYS A  45       1.674   3.038 -35.027  1.00  1.09           H  
ATOM    625 1HD  LYS A  45       1.259   5.318 -34.189  1.00  1.09           H  
ATOM    626 2HD  LYS A  45       2.975   5.710 -34.376  1.00  1.09           H  
ATOM    627 1HE  LYS A  45       2.799   5.246 -36.807  1.00  1.09           H  
ATOM    628 2HE  LYS A  45       1.071   4.890 -36.613  1.00  1.09           H  
ATOM    629 1HZ  LYS A  45       1.437   7.120 -37.368  1.00  1.09           H  
ATOM    630 2HZ  LYS A  45       0.750   7.139 -35.860  1.00  1.09           H  
ATOM    631 3HZ  LYS A  45       2.360   7.474 -36.043  1.00  1.09           H  
ATOM    632  N   GLU A  46       4.903   2.151 -31.319  1.00  1.07           N  
ATOM    633  CA  GLU A  46       5.495   2.209 -29.989  1.00  1.07           C  
ATOM    634  C   GLU A  46       4.856   3.361 -29.234  1.00  1.07           C  
ATOM    635  O   GLU A  46       4.267   4.247 -29.849  1.00  1.07           O  
ATOM    636  CB  GLU A  46       7.008   2.399 -30.070  1.00  1.07           C  
ATOM    637  CG  GLU A  46       7.751   1.237 -30.728  1.00  1.07           C  
ATOM    638  CD  GLU A  46       9.253   1.428 -30.769  1.00  1.07           C  
ATOM    639  OE1 GLU A  46       9.703   2.525 -30.538  1.00  1.07           O  
ATOM    640  OE2 GLU A  46       9.945   0.472 -31.032  1.00  1.07           O  
ATOM    641  H   GLU A  46       5.419   2.546 -32.092  1.00  1.07           H  
ATOM    642  HA  GLU A  46       5.276   1.281 -29.459  1.00  1.07           H  
ATOM    643 1HB  GLU A  46       7.230   3.305 -30.635  1.00  1.07           H  
ATOM    644 2HB  GLU A  46       7.411   2.534 -29.067  1.00  1.07           H  
ATOM    645 1HG  GLU A  46       7.529   0.323 -30.177  1.00  1.07           H  
ATOM    646 2HG  GLU A  46       7.377   1.113 -31.743  1.00  1.07           H  
ATOM    647  N   ARG A  47       4.947   3.339 -27.913  1.00  1.02           N  
ATOM    648  CA  ARG A  47       4.337   4.392 -27.111  1.00  1.02           C  
ATOM    649  C   ARG A  47       4.866   5.783 -27.427  1.00  1.02           C  
ATOM    650  O   ARG A  47       6.077   6.019 -27.436  1.00  1.02           O  
ATOM    651  CB  ARG A  47       4.571   4.104 -25.633  1.00  1.02           C  
ATOM    652  CG  ARG A  47       3.929   5.058 -24.662  1.00  1.02           C  
ATOM    653  CD  ARG A  47       4.188   4.632 -23.252  1.00  1.02           C  
ATOM    654  NE  ARG A  47       3.474   3.403 -22.889  1.00  1.02           N  
ATOM    655  CZ  ARG A  47       3.761   2.623 -21.830  1.00  1.02           C  
ATOM    656  NH1 ARG A  47       4.758   2.916 -21.028  1.00  1.02           N  
ATOM    657  NH2 ARG A  47       3.024   1.551 -21.625  1.00  1.02           N  
ATOM    658  H   ARG A  47       5.444   2.588 -27.460  1.00  1.02           H  
ATOM    659  HA  ARG A  47       3.270   4.395 -27.310  1.00  1.02           H  
ATOM    660 1HB  ARG A  47       4.211   3.108 -25.393  1.00  1.02           H  
ATOM    661 2HB  ARG A  47       5.640   4.119 -25.434  1.00  1.02           H  
ATOM    662 1HG  ARG A  47       4.340   6.060 -24.804  1.00  1.02           H  
ATOM    663 2HG  ARG A  47       2.849   5.082 -24.834  1.00  1.02           H  
ATOM    664 1HD  ARG A  47       5.252   4.455 -23.118  1.00  1.02           H  
ATOM    665 2HD  ARG A  47       3.874   5.418 -22.583  1.00  1.02           H  
ATOM    666  HE  ARG A  47       2.683   3.095 -23.465  1.00  1.02           H  
ATOM    667 1HH1 ARG A  47       5.327   3.728 -21.217  1.00  1.02           H  
ATOM    668 2HH1 ARG A  47       4.964   2.323 -20.239  1.00  1.02           H  
ATOM    669 1HH2 ARG A  47       2.271   1.349 -22.296  1.00  1.02           H  
ATOM    670 2HH2 ARG A  47       3.208   0.940 -20.847  1.00  1.02           H  
ATOM    671  N   GLU A  48       3.932   6.707 -27.631  1.00  0.96           N  
ATOM    672  CA  GLU A  48       4.226   8.108 -27.889  1.00  0.96           C  
ATOM    673  C   GLU A  48       3.779   8.925 -26.694  1.00  0.96           C  
ATOM    674  O   GLU A  48       2.787   8.582 -26.054  1.00  0.96           O  
ATOM    675  CB  GLU A  48       3.451   8.625 -29.115  1.00  0.96           C  
ATOM    676  CG  GLU A  48       3.792   7.984 -30.470  1.00  0.96           C  
ATOM    677  CD  GLU A  48       3.010   8.610 -31.667  1.00  0.96           C  
ATOM    678  OE1 GLU A  48       1.958   9.212 -31.465  1.00  0.96           O  
ATOM    679  OE2 GLU A  48       3.478   8.475 -32.778  1.00  0.96           O  
ATOM    680  H   GLU A  48       2.961   6.402 -27.633  1.00  0.96           H  
ATOM    681  HA  GLU A  48       5.298   8.235 -28.033  1.00  0.96           H  
ATOM    682 1HB  GLU A  48       2.389   8.463 -28.946  1.00  0.96           H  
ATOM    683 2HB  GLU A  48       3.599   9.702 -29.203  1.00  0.96           H  
ATOM    684 1HG  GLU A  48       4.861   8.091 -30.649  1.00  0.96           H  
ATOM    685 2HG  GLU A  48       3.567   6.917 -30.414  1.00  0.96           H  
ATOM    686  N   ALA A  49       4.467  10.012 -26.379  1.00  0.90           N  
ATOM    687  CA  ALA A  49       3.906  10.878 -25.349  1.00  0.90           C  
ATOM    688  C   ALA A  49       2.849  11.716 -26.014  1.00  0.90           C  
ATOM    689  O   ALA A  49       2.958  12.019 -27.198  1.00  0.90           O  
ATOM    690  CB  ALA A  49       4.957  11.739 -24.669  1.00  0.90           C  
ATOM    691  H   ALA A  49       5.312  10.260 -26.875  1.00  0.90           H  
ATOM    692  HA  ALA A  49       3.414  10.272 -24.605  1.00  0.90           H  
ATOM    693 1HB  ALA A  49       4.475  12.367 -23.917  1.00  0.90           H  
ATOM    694 2HB  ALA A  49       5.695  11.101 -24.188  1.00  0.90           H  
ATOM    695 3HB  ALA A  49       5.448  12.369 -25.408  1.00  0.90           H  
ATOM    696  N   VAL A  50       1.847  12.115 -25.263  1.00  0.87           N  
ATOM    697  CA  VAL A  50       0.833  13.004 -25.784  1.00  0.87           C  
ATOM    698  C   VAL A  50       0.878  14.358 -25.094  1.00  0.87           C  
ATOM    699  O   VAL A  50       1.022  15.399 -25.745  1.00  0.87           O  
ATOM    700  CB  VAL A  50      -0.534  12.350 -25.593  1.00  0.87           C  
ATOM    701  CG1 VAL A  50      -1.576  13.222 -26.021  1.00  0.87           C  
ATOM    702  CG2 VAL A  50      -0.567  11.075 -26.355  1.00  0.87           C  
ATOM    703  H   VAL A  50       1.758  11.796 -24.302  1.00  0.87           H  
ATOM    704  HA  VAL A  50       1.005  13.147 -26.849  1.00  0.87           H  
ATOM    705  HB  VAL A  50      -0.697  12.151 -24.541  1.00  0.87           H  
ATOM    706 1HG1 VAL A  50      -2.531  12.731 -25.860  1.00  0.87           H  
ATOM    707 2HG1 VAL A  50      -1.538  14.142 -25.444  1.00  0.87           H  
ATOM    708 3HG1 VAL A  50      -1.437  13.434 -27.058  1.00  0.87           H  
ATOM    709 1HG2 VAL A  50      -1.522  10.593 -26.212  1.00  0.87           H  
ATOM    710 2HG2 VAL A  50      -0.410  11.287 -27.411  1.00  0.87           H  
ATOM    711 3HG2 VAL A  50       0.218  10.420 -26.000  1.00  0.87           H  
ATOM    712  N   SER A  51       0.750  14.344 -23.769  1.00  0.87           N  
ATOM    713  CA  SER A  51       0.719  15.600 -23.023  1.00  0.87           C  
ATOM    714  C   SER A  51       1.014  15.429 -21.541  1.00  0.87           C  
ATOM    715  O   SER A  51       0.895  14.336 -20.990  1.00  0.87           O  
ATOM    716  CB  SER A  51      -0.637  16.251 -23.187  1.00  0.87           C  
ATOM    717  OG  SER A  51      -1.623  15.496 -22.568  1.00  0.87           O  
ATOM    718  H   SER A  51       0.676  13.447 -23.293  1.00  0.87           H  
ATOM    719  HA  SER A  51       1.481  16.256 -23.438  1.00  0.87           H  
ATOM    720 1HB  SER A  51      -0.612  17.246 -22.745  1.00  0.87           H  
ATOM    721 2HB  SER A  51      -0.867  16.360 -24.241  1.00  0.87           H  
ATOM    722  HG  SER A  51      -1.377  15.481 -21.643  1.00  0.87           H  
ATOM    723  N   TYR A  52       1.345  16.524 -20.868  1.00  0.91           N  
ATOM    724  CA  TYR A  52       1.522  16.454 -19.417  1.00  0.91           C  
ATOM    725  C   TYR A  52       1.319  17.767 -18.671  1.00  0.91           C  
ATOM    726  O   TYR A  52       1.358  18.853 -19.250  1.00  0.91           O  
ATOM    727  CB  TYR A  52       2.866  15.770 -19.080  1.00  0.91           C  
ATOM    728  CG  TYR A  52       4.122  16.379 -19.653  1.00  0.91           C  
ATOM    729  CD1 TYR A  52       4.866  17.302 -18.949  1.00  0.91           C  
ATOM    730  CD2 TYR A  52       4.545  15.962 -20.915  1.00  0.91           C  
ATOM    731  CE1 TYR A  52       6.036  17.802 -19.511  1.00  0.91           C  
ATOM    732  CE2 TYR A  52       5.701  16.467 -21.465  1.00  0.91           C  
ATOM    733  CZ  TYR A  52       6.447  17.383 -20.765  1.00  0.91           C  
ATOM    734  OH  TYR A  52       7.609  17.890 -21.307  1.00  0.91           O  
ATOM    735  H   TYR A  52       1.459  17.396 -21.385  1.00  0.91           H  
ATOM    736  HA  TYR A  52       0.750  15.801 -19.036  1.00  0.91           H  
ATOM    737 1HB  TYR A  52       2.977  15.746 -17.991  1.00  0.91           H  
ATOM    738 2HB  TYR A  52       2.835  14.742 -19.408  1.00  0.91           H  
ATOM    739  HD1 TYR A  52       4.543  17.632 -17.958  1.00  0.91           H  
ATOM    740  HD2 TYR A  52       3.961  15.228 -21.469  1.00  0.91           H  
ATOM    741  HE1 TYR A  52       6.634  18.529 -18.967  1.00  0.91           H  
ATOM    742  HE2 TYR A  52       6.027  16.136 -22.451  1.00  0.91           H  
ATOM    743  HH  TYR A  52       7.997  18.520 -20.697  1.00  0.91           H  
ATOM    744  N   SER A  53       1.125  17.646 -17.356  1.00  0.98           N  
ATOM    745  CA  SER A  53       0.914  18.790 -16.465  1.00  0.98           C  
ATOM    746  C   SER A  53       1.701  18.669 -15.171  1.00  0.98           C  
ATOM    747  O   SER A  53       1.615  17.654 -14.460  1.00  0.98           O  
ATOM    748  CB  SER A  53      -0.559  18.901 -16.122  1.00  0.98           C  
ATOM    749  OG  SER A  53      -0.798  19.954 -15.227  1.00  0.98           O  
ATOM    750  H   SER A  53       1.068  16.704 -16.969  1.00  0.98           H  
ATOM    751  HA  SER A  53       1.242  19.699 -16.972  1.00  0.98           H  
ATOM    752 1HB  SER A  53      -1.124  19.057 -17.030  1.00  0.98           H  
ATOM    753 2HB  SER A  53      -0.906  17.965 -15.687  1.00  0.98           H  
ATOM    754  HG  SER A  53      -0.150  20.644 -15.438  1.00  0.98           H  
ATOM    755  N   GLU A  54       2.483  19.708 -14.866  1.00  1.08           N  
ATOM    756  CA  GLU A  54       3.322  19.688 -13.665  1.00  1.08           C  
ATOM    757  C   GLU A  54       2.535  19.822 -12.360  1.00  1.08           C  
ATOM    758  O   GLU A  54       1.701  20.724 -12.196  1.00  1.08           O  
ATOM    759  CB  GLU A  54       4.358  20.802 -13.723  1.00  1.08           C  
ATOM    760  CG  GLU A  54       5.386  20.646 -14.813  1.00  1.08           C  
ATOM    761  CD  GLU A  54       6.445  21.740 -14.804  1.00  1.08           C  
ATOM    762  OE1 GLU A  54       6.502  22.471 -13.842  1.00  1.08           O  
ATOM    763  OE2 GLU A  54       7.183  21.852 -15.765  1.00  1.08           O  
ATOM    764  H   GLU A  54       2.503  20.519 -15.496  1.00  1.08           H  
ATOM    765  HA  GLU A  54       3.849  18.736 -13.643  1.00  1.08           H  
ATOM    766 1HB  GLU A  54       3.854  21.734 -13.899  1.00  1.08           H  
ATOM    767 2HB  GLU A  54       4.874  20.874 -12.768  1.00  1.08           H  
ATOM    768 1HG  GLU A  54       5.867  19.690 -14.689  1.00  1.08           H  
ATOM    769 2HG  GLU A  54       4.861  20.630 -15.758  1.00  1.08           H  
ATOM    770  N   LYS A  55       2.864  18.963 -11.401  1.00  1.19           N  
ATOM    771  CA  LYS A  55       2.205  18.975 -10.096  1.00  1.19           C  
ATOM    772  C   LYS A  55       0.692  19.042 -10.295  1.00  1.19           C  
ATOM    773  O   LYS A  55       0.150  18.361 -11.160  1.00  1.19           O  
ATOM    774  CB  LYS A  55       2.674  20.153  -9.235  1.00  1.19           C  
ATOM    775  CG  LYS A  55       4.167  20.204  -8.942  1.00  1.19           C  
ATOM    776  CD  LYS A  55       4.471  21.344  -7.965  1.00  1.19           C  
ATOM    777  CE  LYS A  55       5.947  21.431  -7.614  1.00  1.19           C  
ATOM    778  NZ  LYS A  55       6.227  22.571  -6.685  1.00  1.19           N  
ATOM    779  H   LYS A  55       3.566  18.252 -11.609  1.00  1.19           H  
ATOM    780  HA  LYS A  55       2.436  18.049  -9.572  1.00  1.19           H  
ATOM    781 1HB  LYS A  55       2.384  21.098  -9.694  1.00  1.19           H  
ATOM    782 2HB  LYS A  55       2.193  20.092  -8.256  1.00  1.19           H  
ATOM    783 1HG  LYS A  55       4.489  19.255  -8.504  1.00  1.19           H  
ATOM    784 2HG  LYS A  55       4.720  20.367  -9.867  1.00  1.19           H  
ATOM    785 1HD  LYS A  55       4.154  22.289  -8.404  1.00  1.19           H  
ATOM    786 2HD  LYS A  55       3.902  21.182  -7.048  1.00  1.19           H  
ATOM    787 1HE  LYS A  55       6.256  20.502  -7.138  1.00  1.19           H  
ATOM    788 2HE  LYS A  55       6.526  21.568  -8.528  1.00  1.19           H  
ATOM    789 1HZ  LYS A  55       7.214  22.597  -6.475  1.00  1.19           H  
ATOM    790 2HZ  LYS A  55       5.953  23.440  -7.124  1.00  1.19           H  
ATOM    791 3HZ  LYS A  55       5.703  22.447  -5.831  1.00  1.19           H  
ATOM    792  N   SER A  56       0.015  19.911  -9.550  1.00  1.27           N  
ATOM    793  CA  SER A  56      -1.431  20.049  -9.683  1.00  1.27           C  
ATOM    794  C   SER A  56      -1.925  21.196 -10.547  1.00  1.27           C  
ATOM    795  O   SER A  56      -3.091  21.228 -10.941  1.00  1.27           O  
ATOM    796  CB  SER A  56      -2.013  20.255  -8.326  1.00  1.27           C  
ATOM    797  OG  SER A  56      -1.519  21.445  -7.724  1.00  1.27           O  
ATOM    798  H   SER A  56       0.491  20.459  -8.850  1.00  1.27           H  
ATOM    799  HA  SER A  56      -1.816  19.118 -10.104  1.00  1.27           H  
ATOM    800 1HB  SER A  56      -3.083  20.331  -8.447  1.00  1.27           H  
ATOM    801 2HB  SER A  56      -1.800  19.395  -7.701  1.00  1.27           H  
ATOM    802  HG  SER A  56      -1.340  22.096  -8.438  1.00  1.27           H  
ATOM    803  N   ASN A  57      -1.082  22.187 -10.746  1.00  1.30           N  
ATOM    804  CA  ASN A  57      -1.485  23.386 -11.458  1.00  1.30           C  
ATOM    805  C   ASN A  57      -0.349  24.111 -12.168  1.00  1.30           C  
ATOM    806  O   ASN A  57      -0.422  25.325 -12.368  1.00  1.30           O  
ATOM    807  CB  ASN A  57      -2.270  24.294 -10.525  1.00  1.30           C  
ATOM    808  CG  ASN A  57      -1.501  24.632  -9.300  1.00  1.30           C  
ATOM    809  OD1 ASN A  57      -0.652  23.819  -8.895  1.00  1.30           O  
ATOM    810  ND2 ASN A  57      -1.762  25.770  -8.700  1.00  1.30           N  
ATOM    811  H   ASN A  57      -0.131  22.096 -10.423  1.00  1.30           H  
ATOM    812  HA  ASN A  57      -2.172  23.078 -12.248  1.00  1.30           H  
ATOM    813 1HB  ASN A  57      -2.524  25.216 -11.046  1.00  1.30           H  
ATOM    814 2HB  ASN A  57      -3.206  23.812 -10.236  1.00  1.30           H  
ATOM    815 1HD2 ASN A  57      -1.263  26.025  -7.871  1.00  1.30           H  
ATOM    816 2HD2 ASN A  57      -2.460  26.383  -9.070  1.00  1.30           H  
ATOM    817  N   GLY A  58       0.716  23.395 -12.512  1.00  1.27           N  
ATOM    818  CA  GLY A  58       1.835  24.015 -13.178  1.00  1.27           C  
ATOM    819  C   GLY A  58       1.573  24.016 -14.678  1.00  1.27           C  
ATOM    820  O   GLY A  58       0.481  23.653 -15.116  1.00  1.27           O  
ATOM    821  H   GLY A  58       0.771  22.393 -12.341  1.00  1.27           H  
ATOM    822 1HA  GLY A  58       1.949  25.034 -12.809  1.00  1.27           H  
ATOM    823 2HA  GLY A  58       2.741  23.464 -12.939  1.00  1.27           H  
ATOM    824  N   PRO A  59       2.566  24.384 -15.486  1.00  1.19           N  
ATOM    825  CA  PRO A  59       2.495  24.487 -16.925  1.00  1.19           C  
ATOM    826  C   PRO A  59       2.124  23.171 -17.566  1.00  1.19           C  
ATOM    827  O   PRO A  59       2.433  22.091 -17.042  1.00  1.19           O  
ATOM    828  CB  PRO A  59       3.928  24.865 -17.303  1.00  1.19           C  
ATOM    829  CG  PRO A  59       4.494  25.527 -16.068  1.00  1.19           C  
ATOM    830  CD  PRO A  59       3.867  24.784 -14.916  1.00  1.19           C  
ATOM    831  HA  PRO A  59       1.782  25.272 -17.206  1.00  1.19           H  
ATOM    832 1HB  PRO A  59       4.483  23.969 -17.591  1.00  1.19           H  
ATOM    833 2HB  PRO A  59       3.920  25.526 -18.184  1.00  1.19           H  
ATOM    834 1HG  PRO A  59       5.594  25.434 -16.070  1.00  1.19           H  
ATOM    835 2HG  PRO A  59       4.262  26.601 -16.066  1.00  1.19           H  
ATOM    836 1HD  PRO A  59       4.468  23.901 -14.662  1.00  1.19           H  
ATOM    837 2HD  PRO A  59       3.759  25.471 -14.073  1.00  1.19           H  
ATOM    838  N   THR A  60       1.463  23.271 -18.713  1.00  1.09           N  
ATOM    839  CA  THR A  60       1.127  22.069 -19.437  1.00  1.09           C  
ATOM    840  C   THR A  60       1.937  22.011 -20.711  1.00  1.09           C  
ATOM    841  O   THR A  60       2.283  23.042 -21.296  1.00  1.09           O  
ATOM    842  CB  THR A  60      -0.377  21.970 -19.731  1.00  1.09           C  
ATOM    843  OG1 THR A  60      -0.825  23.049 -20.568  1.00  1.09           O  
ATOM    844  CG2 THR A  60      -1.145  22.015 -18.427  1.00  1.09           C  
ATOM    845  H   THR A  60       1.215  24.175 -19.087  1.00  1.09           H  
ATOM    846  HA  THR A  60       1.400  21.212 -18.834  1.00  1.09           H  
ATOM    847  HB  THR A  60      -0.559  21.034 -20.242  1.00  1.09           H  
ATOM    848  HG1 THR A  60      -1.622  22.768 -20.987  1.00  1.09           H  
ATOM    849 1HG2 THR A  60      -2.211  21.922 -18.624  1.00  1.09           H  
ATOM    850 2HG2 THR A  60      -0.819  21.204 -17.805  1.00  1.09           H  
ATOM    851 3HG2 THR A  60      -0.951  22.959 -17.920  1.00  1.09           H  
ATOM    852  N   TYR A  61       2.229  20.794 -21.127  1.00  1.00           N  
ATOM    853  CA  TYR A  61       3.035  20.534 -22.296  1.00  1.00           C  
ATOM    854  C   TYR A  61       2.347  19.572 -23.227  1.00  1.00           C  
ATOM    855  O   TYR A  61       1.665  18.644 -22.786  1.00  1.00           O  
ATOM    856  CB  TYR A  61       4.335  19.927 -21.836  1.00  1.00           C  
ATOM    857  CG  TYR A  61       5.130  20.800 -20.904  1.00  1.00           C  
ATOM    858  CD1 TYR A  61       4.832  20.800 -19.548  1.00  1.00           C  
ATOM    859  CD2 TYR A  61       6.181  21.558 -21.379  1.00  1.00           C  
ATOM    860  CE1 TYR A  61       5.579  21.546 -18.684  1.00  1.00           C  
ATOM    861  CE2 TYR A  61       6.934  22.312 -20.498  1.00  1.00           C  
ATOM    862  CZ  TYR A  61       6.633  22.297 -19.148  1.00  1.00           C  
ATOM    863  OH  TYR A  61       7.394  23.025 -18.251  1.00  1.00           O  
ATOM    864  H   TYR A  61       1.895  20.014 -20.566  1.00  1.00           H  
ATOM    865  HA  TYR A  61       3.210  21.470 -22.826  1.00  1.00           H  
ATOM    866 1HB  TYR A  61       4.102  19.009 -21.320  1.00  1.00           H  
ATOM    867 2HB  TYR A  61       4.953  19.678 -22.695  1.00  1.00           H  
ATOM    868  HD1 TYR A  61       4.002  20.196 -19.166  1.00  1.00           H  
ATOM    869  HD2 TYR A  61       6.420  21.555 -22.443  1.00  1.00           H  
ATOM    870  HE1 TYR A  61       5.348  21.541 -17.634  1.00  1.00           H  
ATOM    871  HE2 TYR A  61       7.771  22.905 -20.862  1.00  1.00           H  
ATOM    872  HH  TYR A  61       7.212  22.711 -17.332  1.00  1.00           H  
ATOM    873  N   TYR A  62       2.545  19.776 -24.519  1.00  0.91           N  
ATOM    874  CA  TYR A  62       1.945  18.909 -25.518  1.00  0.91           C  
ATOM    875  C   TYR A  62       2.971  18.555 -26.580  1.00  0.91           C  
ATOM    876  O   TYR A  62       3.816  19.389 -26.919  1.00  0.91           O  
ATOM    877  CB  TYR A  62       0.766  19.645 -26.140  1.00  0.91           C  
ATOM    878  CG  TYR A  62      -0.237  20.100 -25.122  1.00  0.91           C  
ATOM    879  CD1 TYR A  62      -0.042  21.335 -24.530  1.00  0.91           C  
ATOM    880  CD2 TYR A  62      -1.301  19.307 -24.739  1.00  0.91           C  
ATOM    881  CE1 TYR A  62      -0.887  21.781 -23.564  1.00  0.91           C  
ATOM    882  CE2 TYR A  62      -2.163  19.756 -23.754  1.00  0.91           C  
ATOM    883  CZ  TYR A  62      -1.947  21.006 -23.163  1.00  0.91           C  
ATOM    884  OH  TYR A  62      -2.769  21.504 -22.167  1.00  0.91           O  
ATOM    885  H   TYR A  62       3.116  20.555 -24.815  1.00  0.91           H  
ATOM    886  HA  TYR A  62       1.607  17.985 -25.054  1.00  0.91           H  
ATOM    887 1HB  TYR A  62       1.130  20.511 -26.651  1.00  0.91           H  
ATOM    888 2HB  TYR A  62       0.285  19.034 -26.854  1.00  0.91           H  
ATOM    889  HD1 TYR A  62       0.804  21.956 -24.832  1.00  0.91           H  
ATOM    890  HD2 TYR A  62      -1.455  18.338 -25.205  1.00  0.91           H  
ATOM    891  HE1 TYR A  62      -0.708  22.754 -23.109  1.00  0.91           H  
ATOM    892  HE2 TYR A  62      -2.995  19.131 -23.445  1.00  0.91           H  
ATOM    893  HH  TYR A  62      -2.316  22.248 -21.768  1.00  0.91           H  
ATOM    894  N   VAL A  63       2.895  17.349 -27.128  1.00  0.84           N  
ATOM    895  CA  VAL A  63       3.805  17.023 -28.221  1.00  0.84           C  
ATOM    896  C   VAL A  63       3.382  17.771 -29.475  1.00  0.84           C  
ATOM    897  O   VAL A  63       2.206  18.100 -29.652  1.00  0.84           O  
ATOM    898  CB  VAL A  63       3.907  15.508 -28.474  1.00  0.84           C  
ATOM    899  CG1 VAL A  63       4.423  14.842 -27.222  1.00  0.84           C  
ATOM    900  CG2 VAL A  63       2.582  14.928 -28.887  1.00  0.84           C  
ATOM    901  H   VAL A  63       2.212  16.667 -26.786  1.00  0.84           H  
ATOM    902  HA  VAL A  63       4.802  17.360 -27.943  1.00  0.84           H  
ATOM    903  HB  VAL A  63       4.634  15.340 -29.264  1.00  0.84           H  
ATOM    904 1HG1 VAL A  63       4.544  13.788 -27.401  1.00  0.84           H  
ATOM    905 2HG1 VAL A  63       5.386  15.270 -26.952  1.00  0.84           H  
ATOM    906 3HG1 VAL A  63       3.712  14.997 -26.406  1.00  0.84           H  
ATOM    907 1HG2 VAL A  63       2.694  13.858 -29.068  1.00  0.84           H  
ATOM    908 2HG2 VAL A  63       1.872  15.075 -28.094  1.00  0.84           H  
ATOM    909 3HG2 VAL A  63       2.234  15.412 -29.793  1.00  0.84           H  
ATOM    910  N   ALA A  64       4.323  17.994 -30.384  1.00  0.79           N  
ATOM    911  CA  ALA A  64       4.046  18.777 -31.586  1.00  0.79           C  
ATOM    912  C   ALA A  64       2.878  18.247 -32.400  1.00  0.79           C  
ATOM    913  O   ALA A  64       2.167  19.019 -33.039  1.00  0.79           O  
ATOM    914  CB  ALA A  64       5.279  18.819 -32.465  1.00  0.79           C  
ATOM    915  H   ALA A  64       5.264  17.668 -30.211  1.00  0.79           H  
ATOM    916  HA  ALA A  64       3.801  19.788 -31.275  1.00  0.79           H  
ATOM    917 1HB  ALA A  64       5.077  19.439 -33.339  1.00  0.79           H  
ATOM    918 2HB  ALA A  64       6.113  19.239 -31.905  1.00  0.79           H  
ATOM    919 3HB  ALA A  64       5.529  17.810 -32.787  1.00  0.79           H  
ATOM    920  N   SER A  65       2.667  16.938 -32.395  1.00  0.75           N  
ATOM    921  CA  SER A  65       1.586  16.369 -33.179  1.00  0.75           C  
ATOM    922  C   SER A  65       0.193  16.574 -32.563  1.00  0.75           C  
ATOM    923  O   SER A  65      -0.810  16.294 -33.223  1.00  0.75           O  
ATOM    924  CB  SER A  65       1.833  14.893 -33.410  1.00  0.75           C  
ATOM    925  OG  SER A  65       1.740  14.176 -32.221  1.00  0.75           O  
ATOM    926  H   SER A  65       3.264  16.340 -31.846  1.00  0.75           H  
ATOM    927  HA  SER A  65       1.588  16.860 -34.152  1.00  0.75           H  
ATOM    928 1HB  SER A  65       1.102  14.515 -34.123  1.00  0.75           H  
ATOM    929 2HB  SER A  65       2.819  14.752 -33.847  1.00  0.75           H  
ATOM    930  HG  SER A  65       0.902  14.436 -31.830  1.00  0.75           H  
ATOM    931  N   VAL A  66       0.107  17.025 -31.300  1.00  0.72           N  
ATOM    932  CA  VAL A  66      -1.208  17.214 -30.687  1.00  0.72           C  
ATOM    933  C   VAL A  66      -1.424  18.685 -30.271  1.00  0.72           C  
ATOM    934  O   VAL A  66      -2.542  19.073 -29.891  1.00  0.72           O  
ATOM    935  CB  VAL A  66      -1.402  16.290 -29.477  1.00  0.72           C  
ATOM    936  CG1 VAL A  66      -1.225  14.835 -29.917  1.00  0.72           C  
ATOM    937  CG2 VAL A  66      -0.556  16.705 -28.357  1.00  0.72           C  
ATOM    938  H   VAL A  66       0.944  17.263 -30.775  1.00  0.72           H  
ATOM    939  HA  VAL A  66      -1.973  16.959 -31.418  1.00  0.72           H  
ATOM    940  HB  VAL A  66      -2.420  16.373 -29.162  1.00  0.72           H  
ATOM    941 1HG1 VAL A  66      -1.420  14.176 -29.098  1.00  0.72           H  
ATOM    942 2HG1 VAL A  66      -1.925  14.616 -30.730  1.00  0.72           H  
ATOM    943 3HG1 VAL A  66      -0.214  14.681 -30.257  1.00  0.72           H  
ATOM    944 1HG2 VAL A  66      -0.735  16.067 -27.496  1.00  0.72           H  
ATOM    945 2HG2 VAL A  66       0.462  16.660 -28.638  1.00  0.72           H  
ATOM    946 3HG2 VAL A  66      -0.819  17.718 -28.118  1.00  0.72           H  
ATOM    947  N   LYS A  67      -0.366  19.511 -30.365  1.00  0.69           N  
ATOM    948  CA  LYS A  67      -0.497  20.925 -30.019  1.00  0.69           C  
ATOM    949  C   LYS A  67      -1.603  21.561 -30.837  1.00  0.69           C  
ATOM    950  O   LYS A  67      -1.718  21.338 -32.040  1.00  0.69           O  
ATOM    951  CB  LYS A  67       0.795  21.721 -30.284  1.00  0.69           C  
ATOM    952  CG  LYS A  67       1.949  21.453 -29.345  1.00  0.69           C  
ATOM    953  CD  LYS A  67       3.171  22.278 -29.692  1.00  0.69           C  
ATOM    954  CE  LYS A  67       4.332  21.929 -28.775  1.00  0.69           C  
ATOM    955  NZ  LYS A  67       5.536  22.750 -29.061  1.00  0.69           N  
ATOM    956  H   LYS A  67       0.544  19.138 -30.632  1.00  0.69           H  
ATOM    957  HA  LYS A  67      -0.758  21.006 -28.965  1.00  0.69           H  
ATOM    958 1HB  LYS A  67       1.150  21.491 -31.292  1.00  0.69           H  
ATOM    959 2HB  LYS A  67       0.577  22.787 -30.250  1.00  0.69           H  
ATOM    960 1HG  LYS A  67       1.648  21.749 -28.354  1.00  0.69           H  
ATOM    961 2HG  LYS A  67       2.200  20.420 -29.328  1.00  0.69           H  
ATOM    962 1HD  LYS A  67       3.458  22.094 -30.726  1.00  0.69           H  
ATOM    963 2HD  LYS A  67       2.940  23.334 -29.578  1.00  0.69           H  
ATOM    964 1HE  LYS A  67       4.029  22.083 -27.740  1.00  0.69           H  
ATOM    965 2HE  LYS A  67       4.585  20.876 -28.912  1.00  0.69           H  
ATOM    966 1HZ  LYS A  67       6.280  22.481 -28.432  1.00  0.69           H  
ATOM    967 2HZ  LYS A  67       5.827  22.597 -30.014  1.00  0.69           H  
ATOM    968 3HZ  LYS A  67       5.316  23.725 -28.926  1.00  0.69           H  
ATOM    969  N   GLY A  68      -2.442  22.335 -30.163  1.00  0.67           N  
ATOM    970  CA  GLY A  68      -3.552  23.026 -30.803  1.00  0.67           C  
ATOM    971  C   GLY A  68      -4.836  22.198 -30.805  1.00  0.67           C  
ATOM    972  O   GLY A  68      -5.911  22.721 -31.099  1.00  0.67           O  
ATOM    973  H   GLY A  68      -2.300  22.460 -29.171  1.00  0.67           H  
ATOM    974 1HA  GLY A  68      -3.731  23.971 -30.289  1.00  0.67           H  
ATOM    975 2HA  GLY A  68      -3.279  23.272 -31.828  1.00  0.67           H  
ATOM    976  N   ARG A  69      -4.736  20.912 -30.456  1.00  0.66           N  
ATOM    977  CA  ARG A  69      -5.903  20.045 -30.437  1.00  0.66           C  
ATOM    978  C   ARG A  69      -6.214  19.549 -29.035  1.00  0.66           C  
ATOM    979  O   ARG A  69      -7.382  19.452 -28.653  1.00  0.66           O  
ATOM    980  CB  ARG A  69      -5.679  18.810 -31.306  1.00  0.66           C  
ATOM    981  CG  ARG A  69      -5.549  19.041 -32.790  1.00  0.66           C  
ATOM    982  CD  ARG A  69      -5.402  17.745 -33.523  1.00  0.66           C  
ATOM    983  NE  ARG A  69      -5.254  17.934 -34.961  1.00  0.66           N  
ATOM    984  CZ  ARG A  69      -4.067  18.106 -35.589  1.00  0.66           C  
ATOM    985  NH1 ARG A  69      -2.955  18.099 -34.892  1.00  0.66           N  
ATOM    986  NH2 ARG A  69      -4.019  18.281 -36.897  1.00  0.66           N  
ATOM    987  H   ARG A  69      -3.829  20.511 -30.230  1.00  0.66           H  
ATOM    988  HA  ARG A  69      -6.767  20.597 -30.813  1.00  0.66           H  
ATOM    989 1HB  ARG A  69      -4.770  18.304 -30.983  1.00  0.66           H  
ATOM    990 2HB  ARG A  69      -6.503  18.116 -31.165  1.00  0.66           H  
ATOM    991 1HG  ARG A  69      -6.439  19.555 -33.158  1.00  0.66           H  
ATOM    992 2HG  ARG A  69      -4.663  19.655 -32.981  1.00  0.66           H  
ATOM    993 1HD  ARG A  69      -4.524  17.211 -33.154  1.00  0.66           H  
ATOM    994 2HD  ARG A  69      -6.297  17.134 -33.353  1.00  0.66           H  
ATOM    995  HE  ARG A  69      -6.099  17.936 -35.519  1.00  0.66           H  
ATOM    996 1HH1 ARG A  69      -2.994  17.968 -33.890  1.00  0.66           H  
ATOM    997 2HH1 ARG A  69      -2.060  18.224 -35.346  1.00  0.66           H  
ATOM    998 1HH2 ARG A  69      -4.869  18.296 -37.437  1.00  0.66           H  
ATOM    999 2HH2 ARG A  69      -3.127  18.408 -37.354  1.00  0.66           H  
ATOM   1000  N   PHE A  70      -5.170  19.196 -28.273  1.00  0.67           N  
ATOM   1001  CA  PHE A  70      -5.404  18.601 -26.953  1.00  0.67           C  
ATOM   1002  C   PHE A  70      -5.201  19.583 -25.793  1.00  0.67           C  
ATOM   1003  O   PHE A  70      -4.329  20.454 -25.841  1.00  0.67           O  
ATOM   1004  CB  PHE A  70      -4.488  17.395 -26.707  1.00  0.67           C  
ATOM   1005  CG  PHE A  70      -4.689  16.161 -27.639  1.00  0.67           C  
ATOM   1006  CD1 PHE A  70      -5.462  16.183 -28.791  1.00  0.67           C  
ATOM   1007  CD2 PHE A  70      -4.074  14.986 -27.337  1.00  0.67           C  
ATOM   1008  CE1 PHE A  70      -5.583  15.080 -29.613  1.00  0.67           C  
ATOM   1009  CE2 PHE A  70      -4.200  13.862 -28.159  1.00  0.67           C  
ATOM   1010  CZ  PHE A  70      -4.949  13.924 -29.298  1.00  0.67           C  
ATOM   1011  H   PHE A  70      -4.227  19.286 -28.647  1.00  0.67           H  
ATOM   1012  HA  PHE A  70      -6.431  18.257 -26.915  1.00  0.67           H  
ATOM   1013 1HB  PHE A  70      -3.449  17.716 -26.804  1.00  0.67           H  
ATOM   1014 2HB  PHE A  70      -4.624  17.073 -25.688  1.00  0.67           H  
ATOM   1015  HD1 PHE A  70      -5.971  17.055 -29.054  1.00  0.67           H  
ATOM   1016  HD2 PHE A  70      -3.484  14.955 -26.440  1.00  0.67           H  
ATOM   1017  HE1 PHE A  70      -6.193  15.134 -30.520  1.00  0.67           H  
ATOM   1018  HE2 PHE A  70      -3.706  12.933 -27.908  1.00  0.67           H  
ATOM   1019  HZ  PHE A  70      -5.048  13.049 -29.947  1.00  0.67           H  
ATOM   1020  N   THR A  71      -6.002  19.405 -24.737  1.00  0.69           N  
ATOM   1021  CA  THR A  71      -5.847  20.148 -23.483  1.00  0.69           C  
ATOM   1022  C   THR A  71      -5.825  19.218 -22.267  1.00  0.69           C  
ATOM   1023  O   THR A  71      -6.667  18.325 -22.131  1.00  0.69           O  
ATOM   1024  CB  THR A  71      -6.947  21.211 -23.292  1.00  0.69           C  
ATOM   1025  OG1 THR A  71      -6.891  22.157 -24.370  1.00  0.69           O  
ATOM   1026  CG2 THR A  71      -6.764  21.945 -21.959  1.00  0.69           C  
ATOM   1027  H   THR A  71      -6.737  18.702 -24.812  1.00  0.69           H  
ATOM   1028  HA  THR A  71      -4.897  20.674 -23.513  1.00  0.69           H  
ATOM   1029  HB  THR A  71      -7.924  20.725 -23.301  1.00  0.69           H  
ATOM   1030  HG1 THR A  71      -5.982  22.473 -24.473  1.00  0.69           H  
ATOM   1031 1HG2 THR A  71      -7.547  22.694 -21.848  1.00  0.69           H  
ATOM   1032 2HG2 THR A  71      -6.826  21.245 -21.130  1.00  0.69           H  
ATOM   1033 3HG2 THR A  71      -5.789  22.434 -21.945  1.00  0.69           H  
ATOM   1034  N   ILE A  72      -4.882  19.442 -21.358  1.00  0.72           N  
ATOM   1035  CA  ILE A  72      -4.825  18.645 -20.128  1.00  0.72           C  
ATOM   1036  C   ILE A  72      -5.152  19.518 -18.924  1.00  0.72           C  
ATOM   1037  O   ILE A  72      -4.775  20.691 -18.881  1.00  0.72           O  
ATOM   1038  CB  ILE A  72      -3.450  17.974 -19.940  1.00  0.72           C  
ATOM   1039  CG1 ILE A  72      -3.429  17.025 -18.746  1.00  0.72           C  
ATOM   1040  CG2 ILE A  72      -2.395  18.979 -19.782  1.00  0.72           C  
ATOM   1041  CD1 ILE A  72      -2.193  16.198 -18.722  1.00  0.72           C  
ATOM   1042  H   ILE A  72      -4.194  20.176 -21.530  1.00  0.72           H  
ATOM   1043  HA  ILE A  72      -5.572  17.859 -20.186  1.00  0.72           H  
ATOM   1044  HB  ILE A  72      -3.234  17.372 -20.824  1.00  0.72           H  
ATOM   1045 1HG1 ILE A  72      -3.498  17.584 -17.812  1.00  0.72           H  
ATOM   1046 2HG1 ILE A  72      -4.271  16.354 -18.818  1.00  0.72           H  
ATOM   1047 1HG2 ILE A  72      -1.427  18.492 -19.680  1.00  0.72           H  
ATOM   1048 2HG2 ILE A  72      -2.388  19.608 -20.642  1.00  0.72           H  
ATOM   1049 3HG2 ILE A  72      -2.607  19.564 -18.895  1.00  0.72           H  
ATOM   1050 1HD1 ILE A  72      -2.208  15.513 -17.876  1.00  0.72           H  
ATOM   1051 2HD1 ILE A  72      -2.124  15.652 -19.646  1.00  0.72           H  
ATOM   1052 3HD1 ILE A  72      -1.351  16.857 -18.633  1.00  0.72           H  
ATOM   1053  N   SER A  73      -5.896  18.953 -17.975  1.00  0.77           N  
ATOM   1054  CA  SER A  73      -6.271  19.670 -16.759  1.00  0.77           C  
ATOM   1055  C   SER A  73      -6.292  18.742 -15.553  1.00  0.77           C  
ATOM   1056  O   SER A  73      -6.309  17.517 -15.689  1.00  0.77           O  
ATOM   1057  CB  SER A  73      -7.628  20.334 -16.923  1.00  0.77           C  
ATOM   1058  OG  SER A  73      -8.638  19.382 -17.090  1.00  0.77           O  
ATOM   1059  H   SER A  73      -6.191  17.987 -18.118  1.00  0.77           H  
ATOM   1060  HA  SER A  73      -5.527  20.445 -16.572  1.00  0.77           H  
ATOM   1061 1HB  SER A  73      -7.842  20.945 -16.050  1.00  0.77           H  
ATOM   1062 2HB  SER A  73      -7.604  20.995 -17.791  1.00  0.77           H  
ATOM   1063  HG  SER A  73      -8.444  18.937 -17.921  1.00  0.77           H  
ATOM   1064  N   ARG A  74      -6.277  19.325 -14.359  1.00  0.83           N  
ATOM   1065  CA  ARG A  74      -6.258  18.529 -13.137  1.00  0.83           C  
ATOM   1066  C   ARG A  74      -7.341  18.965 -12.146  1.00  0.83           C  
ATOM   1067  O   ARG A  74      -7.677  20.149 -12.069  1.00  0.83           O  
ATOM   1068  CB  ARG A  74      -4.896  18.700 -12.464  1.00  0.83           C  
ATOM   1069  CG  ARG A  74      -3.643  18.329 -13.297  1.00  0.83           C  
ATOM   1070  CD  ARG A  74      -3.524  16.909 -13.488  1.00  0.83           C  
ATOM   1071  NE  ARG A  74      -3.314  16.256 -12.227  1.00  0.83           N  
ATOM   1072  CZ  ARG A  74      -2.107  16.081 -11.673  1.00  0.83           C  
ATOM   1073  NH1 ARG A  74      -1.035  16.448 -12.265  1.00  0.83           N  
ATOM   1074  NH2 ARG A  74      -1.975  15.530 -10.524  1.00  0.83           N  
ATOM   1075  H   ARG A  74      -6.269  20.333 -14.294  1.00  0.83           H  
ATOM   1076  HA  ARG A  74      -6.420  17.482 -13.386  1.00  0.83           H  
ATOM   1077 1HB  ARG A  74      -4.783  19.734 -12.148  1.00  0.83           H  
ATOM   1078 2HB  ARG A  74      -4.872  18.088 -11.557  1.00  0.83           H  
ATOM   1079 1HG  ARG A  74      -3.678  18.808 -14.275  1.00  0.83           H  
ATOM   1080 2HG  ARG A  74      -2.746  18.670 -12.768  1.00  0.83           H  
ATOM   1081 1HD  ARG A  74      -4.443  16.547 -13.917  1.00  0.83           H  
ATOM   1082 2HD  ARG A  74      -2.686  16.683 -14.143  1.00  0.83           H  
ATOM   1083  HE  ARG A  74      -4.121  15.950 -11.704  1.00  0.83           H  
ATOM   1084 1HH1 ARG A  74      -1.078  16.902 -13.161  1.00  0.83           H  
ATOM   1085 2HH1 ARG A  74      -0.142  16.265 -11.762  1.00  0.83           H  
ATOM   1086 1HH2 ARG A  74      -2.780  15.226 -10.012  1.00  0.83           H  
ATOM   1087 2HH2 ARG A  74      -1.020  15.429 -10.137  1.00  0.83           H  
ATOM   1088  N   ASP A  75      -7.829  18.020 -11.340  1.00  0.87           N  
ATOM   1089  CA  ASP A  75      -8.755  18.316 -10.248  1.00  0.87           C  
ATOM   1090  C   ASP A  75      -8.396  17.484  -9.015  1.00  0.87           C  
ATOM   1091  O   ASP A  75      -8.808  16.323  -8.873  1.00  0.87           O  
ATOM   1092  CB  ASP A  75     -10.199  18.042 -10.688  1.00  0.87           C  
ATOM   1093  CG  ASP A  75     -11.256  18.394  -9.635  1.00  0.87           C  
ATOM   1094  OD1 ASP A  75     -10.901  18.661  -8.516  1.00  0.87           O  
ATOM   1095  OD2 ASP A  75     -12.436  18.403  -9.973  1.00  0.87           O  
ATOM   1096  H   ASP A  75      -7.570  17.048 -11.501  1.00  0.87           H  
ATOM   1097  HA  ASP A  75      -8.665  19.371  -9.991  1.00  0.87           H  
ATOM   1098 1HB  ASP A  75     -10.406  18.603 -11.603  1.00  0.87           H  
ATOM   1099 2HB  ASP A  75     -10.292  16.980 -10.930  1.00  0.87           H  
ATOM   1100  N   ASN A  76      -7.657  18.112  -8.092  1.00  0.89           N  
ATOM   1101  CA  ASN A  76      -7.138  17.444  -6.900  1.00  0.89           C  
ATOM   1102  C   ASN A  76      -8.226  16.914  -5.985  1.00  0.89           C  
ATOM   1103  O   ASN A  76      -8.050  15.888  -5.334  1.00  0.89           O  
ATOM   1104  CB  ASN A  76      -6.289  18.391  -6.093  1.00  0.89           C  
ATOM   1105  CG  ASN A  76      -5.006  18.708  -6.696  1.00  0.89           C  
ATOM   1106  OD1 ASN A  76      -4.499  18.020  -7.598  1.00  0.89           O  
ATOM   1107  ND2 ASN A  76      -4.443  19.772  -6.206  1.00  0.89           N  
ATOM   1108  H   ASN A  76      -7.408  19.079  -8.259  1.00  0.89           H  
ATOM   1109  HA  ASN A  76      -6.529  16.596  -7.218  1.00  0.89           H  
ATOM   1110 1HB  ASN A  76      -6.837  19.319  -5.934  1.00  0.89           H  
ATOM   1111 2HB  ASN A  76      -6.111  17.952  -5.111  1.00  0.89           H  
ATOM   1112 1HD2 ASN A  76      -3.557  20.079  -6.534  1.00  0.89           H  
ATOM   1113 2HD2 ASN A  76      -4.892  20.265  -5.460  1.00  0.89           H  
ATOM   1114  N   ALA A  77      -9.372  17.589  -5.963  1.00  0.88           N  
ATOM   1115  CA  ALA A  77     -10.475  17.224  -5.079  1.00  0.88           C  
ATOM   1116  C   ALA A  77     -10.955  15.806  -5.342  1.00  0.88           C  
ATOM   1117  O   ALA A  77     -11.487  15.146  -4.444  1.00  0.88           O  
ATOM   1118  CB  ALA A  77     -11.633  18.187  -5.265  1.00  0.88           C  
ATOM   1119  H   ALA A  77      -9.486  18.389  -6.578  1.00  0.88           H  
ATOM   1120  HA  ALA A  77     -10.121  17.279  -4.056  1.00  0.88           H  
ATOM   1121 1HB  ALA A  77     -12.439  17.921  -4.584  1.00  0.88           H  
ATOM   1122 2HB  ALA A  77     -11.299  19.201  -5.055  1.00  0.88           H  
ATOM   1123 3HB  ALA A  77     -11.989  18.129  -6.295  1.00  0.88           H  
ATOM   1124  N   LYS A  78     -10.823  15.357  -6.585  1.00  0.84           N  
ATOM   1125  CA  LYS A  78     -11.263  14.039  -6.980  1.00  0.84           C  
ATOM   1126  C   LYS A  78     -10.073  13.167  -7.350  1.00  0.84           C  
ATOM   1127  O   LYS A  78     -10.240  12.112  -7.972  1.00  0.84           O  
ATOM   1128  CB  LYS A  78     -12.228  14.140  -8.163  1.00  0.84           C  
ATOM   1129  CG  LYS A  78     -13.527  14.902  -7.862  1.00  0.84           C  
ATOM   1130  CD  LYS A  78     -14.553  14.745  -8.990  1.00  0.84           C  
ATOM   1131  CE  LYS A  78     -14.199  15.542 -10.251  1.00  0.84           C  
ATOM   1132  NZ  LYS A  78     -14.343  17.006 -10.066  1.00  0.84           N  
ATOM   1133  H   LYS A  78     -10.355  15.937  -7.286  1.00  0.84           H  
ATOM   1134  HA  LYS A  78     -11.777  13.569  -6.141  1.00  0.84           H  
ATOM   1135 1HB  LYS A  78     -11.723  14.655  -8.992  1.00  0.84           H  
ATOM   1136 2HB  LYS A  78     -12.488  13.140  -8.515  1.00  0.84           H  
ATOM   1137 1HG  LYS A  78     -13.953  14.545  -6.926  1.00  0.84           H  
ATOM   1138 2HG  LYS A  78     -13.287  15.967  -7.751  1.00  0.84           H  
ATOM   1139 1HD  LYS A  78     -14.638  13.692  -9.255  1.00  0.84           H  
ATOM   1140 2HD  LYS A  78     -15.528  15.085  -8.631  1.00  0.84           H  
ATOM   1141 1HE  LYS A  78     -13.165  15.326 -10.527  1.00  0.84           H  
ATOM   1142 2HE  LYS A  78     -14.855  15.224 -11.060  1.00  0.84           H  
ATOM   1143 1HZ  LYS A  78     -14.079  17.494 -10.912  1.00  0.84           H  
ATOM   1144 2HZ  LYS A  78     -15.278  17.250  -9.819  1.00  0.84           H  
ATOM   1145 3HZ  LYS A  78     -13.703  17.344  -9.335  1.00  0.84           H  
ATOM   1146  N   ASN A  79      -8.857  13.670  -7.093  1.00  0.78           N  
ATOM   1147  CA  ASN A  79      -7.631  12.986  -7.483  1.00  0.78           C  
ATOM   1148  C   ASN A  79      -7.690  12.523  -8.938  1.00  0.78           C  
ATOM   1149  O   ASN A  79      -7.344  11.382  -9.253  1.00  0.78           O  
ATOM   1150  CB  ASN A  79      -7.254  11.868  -6.530  1.00  0.78           C  
ATOM   1151  CG  ASN A  79      -6.723  12.398  -5.185  1.00  0.78           C  
ATOM   1152  OD1 ASN A  79      -5.868  13.313  -5.148  1.00  0.78           O  
ATOM   1153  ND2 ASN A  79      -7.209  11.843  -4.102  1.00  0.78           N  
ATOM   1154  H   ASN A  79      -8.775  14.532  -6.557  1.00  0.78           H  
ATOM   1155  HA  ASN A  79      -6.829  13.716  -7.414  1.00  0.78           H  
ATOM   1156 1HB  ASN A  79      -8.115  11.223  -6.351  1.00  0.78           H  
ATOM   1157 2HB  ASN A  79      -6.476  11.257  -6.988  1.00  0.78           H  
ATOM   1158 1HD2 ASN A  79      -6.898  12.146  -3.204  1.00  0.78           H  
ATOM   1159 2HD2 ASN A  79      -7.888  11.114  -4.179  1.00  0.78           H  
ATOM   1160  N   THR A  80      -8.149  13.417  -9.824  1.00  0.72           N  
ATOM   1161  CA  THR A  80      -8.309  13.043 -11.221  1.00  0.72           C  
ATOM   1162  C   THR A  80      -7.668  14.003 -12.223  1.00  0.72           C  
ATOM   1163  O   THR A  80      -7.758  15.230 -12.099  1.00  0.72           O  
ATOM   1164  CB  THR A  80      -9.816  12.892 -11.550  1.00  0.72           C  
ATOM   1165  OG1 THR A  80     -10.405  11.875 -10.690  1.00  0.72           O  
ATOM   1166  CG2 THR A  80     -10.022  12.449 -13.006  1.00  0.72           C  
ATOM   1167  H   THR A  80      -8.404  14.353  -9.507  1.00  0.72           H  
ATOM   1168  HA  THR A  80      -7.841  12.079 -11.354  1.00  0.72           H  
ATOM   1169  HB  THR A  80     -10.320  13.844 -11.381  1.00  0.72           H  
ATOM   1170  HG1 THR A  80     -10.273  12.083  -9.732  1.00  0.72           H  
ATOM   1171 1HG2 THR A  80     -11.082  12.342 -13.195  1.00  0.72           H  
ATOM   1172 2HG2 THR A  80      -9.612  13.181 -13.688  1.00  0.72           H  
ATOM   1173 3HG2 THR A  80      -9.538  11.506 -13.169  1.00  0.72           H  
ATOM   1174  N   ALA A  81      -7.005  13.434 -13.231  1.00  0.67           N  
ATOM   1175  CA  ALA A  81      -6.476  14.240 -14.331  1.00  0.67           C  
ATOM   1176  C   ALA A  81      -7.332  14.012 -15.559  1.00  0.67           C  
ATOM   1177  O   ALA A  81      -7.840  12.915 -15.782  1.00  0.67           O  
ATOM   1178  CB  ALA A  81      -5.033  13.909 -14.636  1.00  0.67           C  
ATOM   1179  H   ALA A  81      -6.927  12.418 -13.245  1.00  0.67           H  
ATOM   1180  HA  ALA A  81      -6.552  15.289 -14.062  1.00  0.67           H  
ATOM   1181 1HB  ALA A  81      -4.684  14.539 -15.458  1.00  0.67           H  
ATOM   1182 2HB  ALA A  81      -4.428  14.085 -13.765  1.00  0.67           H  
ATOM   1183 3HB  ALA A  81      -4.959  12.866 -14.922  1.00  0.67           H  
ATOM   1184  N   TYR A  82      -7.458  15.026 -16.393  1.00  0.63           N  
ATOM   1185  CA  TYR A  82      -8.259  14.864 -17.591  1.00  0.63           C  
ATOM   1186  C   TYR A  82      -7.513  15.243 -18.851  1.00  0.63           C  
ATOM   1187  O   TYR A  82      -6.688  16.156 -18.859  1.00  0.63           O  
ATOM   1188  CB  TYR A  82      -9.507  15.728 -17.503  1.00  0.63           C  
ATOM   1189  CG  TYR A  82     -10.395  15.423 -16.335  1.00  0.63           C  
ATOM   1190  CD1 TYR A  82     -10.178  16.041 -15.104  1.00  0.63           C  
ATOM   1191  CD2 TYR A  82     -11.428  14.541 -16.489  1.00  0.63           C  
ATOM   1192  CE1 TYR A  82     -11.025  15.772 -14.047  1.00  0.63           C  
ATOM   1193  CE2 TYR A  82     -12.268  14.269 -15.441  1.00  0.63           C  
ATOM   1194  CZ  TYR A  82     -12.080  14.880 -14.229  1.00  0.63           C  
ATOM   1195  OH  TYR A  82     -12.940  14.600 -13.197  1.00  0.63           O  
ATOM   1196  H   TYR A  82      -7.025  15.919 -16.182  1.00  0.63           H  
ATOM   1197  HA  TYR A  82      -8.545  13.822 -17.686  1.00  0.63           H  
ATOM   1198 1HB  TYR A  82      -9.219  16.776 -17.441  1.00  0.63           H  
ATOM   1199 2HB  TYR A  82     -10.090  15.598 -18.415  1.00  0.63           H  
ATOM   1200  HD1 TYR A  82      -9.346  16.745 -14.979  1.00  0.63           H  
ATOM   1201  HD2 TYR A  82     -11.582  14.059 -17.457  1.00  0.63           H  
ATOM   1202  HE1 TYR A  82     -10.866  16.254 -13.087  1.00  0.63           H  
ATOM   1203  HE2 TYR A  82     -13.093  13.569 -15.572  1.00  0.63           H  
ATOM   1204  HH  TYR A  82     -13.365  13.750 -13.363  1.00  0.63           H  
ATOM   1205  N   LEU A  83      -7.863  14.568 -19.938  1.00  0.60           N  
ATOM   1206  CA  LEU A  83      -7.331  14.893 -21.252  1.00  0.60           C  
ATOM   1207  C   LEU A  83      -8.470  15.102 -22.232  1.00  0.60           C  
ATOM   1208  O   LEU A  83      -9.255  14.187 -22.503  1.00  0.60           O  
ATOM   1209  CB  LEU A  83      -6.412  13.778 -21.773  1.00  0.60           C  
ATOM   1210  CG  LEU A  83      -5.863  13.987 -23.219  1.00  0.60           C  
ATOM   1211  CD1 LEU A  83      -4.968  15.213 -23.237  1.00  0.60           C  
ATOM   1212  CD2 LEU A  83      -5.105  12.735 -23.692  1.00  0.60           C  
ATOM   1213  H   LEU A  83      -8.547  13.819 -19.839  1.00  0.60           H  
ATOM   1214  HA  LEU A  83      -6.760  15.819 -21.187  1.00  0.60           H  
ATOM   1215 1HB  LEU A  83      -5.557  13.723 -21.118  1.00  0.60           H  
ATOM   1216 2HB  LEU A  83      -6.939  12.831 -21.735  1.00  0.60           H  
ATOM   1217  HG  LEU A  83      -6.693  14.171 -23.895  1.00  0.60           H  
ATOM   1218 1HD1 LEU A  83      -4.597  15.366 -24.236  1.00  0.60           H  
ATOM   1219 2HD1 LEU A  83      -5.536  16.087 -22.920  1.00  0.60           H  
ATOM   1220 3HD1 LEU A  83      -4.133  15.059 -22.560  1.00  0.60           H  
ATOM   1221 1HD2 LEU A  83      -4.738  12.893 -24.708  1.00  0.60           H  
ATOM   1222 2HD2 LEU A  83      -4.272  12.550 -23.035  1.00  0.60           H  
ATOM   1223 3HD2 LEU A  83      -5.768  11.880 -23.683  1.00  0.60           H  
ATOM   1224  N   GLN A  84      -8.563  16.305 -22.775  1.00  0.58           N  
ATOM   1225  CA  GLN A  84      -9.615  16.601 -23.722  1.00  0.58           C  
ATOM   1226  C   GLN A  84      -9.016  16.719 -25.098  1.00  0.58           C  
ATOM   1227  O   GLN A  84      -8.068  17.478 -25.313  1.00  0.58           O  
ATOM   1228  CB  GLN A  84     -10.370  17.877 -23.353  1.00  0.58           C  
ATOM   1229  CG  GLN A  84     -11.512  18.181 -24.326  1.00  0.58           C  
ATOM   1230  CD  GLN A  84     -12.352  19.370 -23.924  1.00  0.58           C  
ATOM   1231  OE1 GLN A  84     -12.525  19.660 -22.733  1.00  0.58           O  
ATOM   1232  NE2 GLN A  84     -12.885  20.075 -24.921  1.00  0.58           N  
ATOM   1233  H   GLN A  84      -7.893  17.028 -22.527  1.00  0.58           H  
ATOM   1234  HA  GLN A  84     -10.324  15.779 -23.744  1.00  0.58           H  
ATOM   1235 1HB  GLN A  84     -10.790  17.773 -22.351  1.00  0.58           H  
ATOM   1236 2HB  GLN A  84      -9.681  18.723 -23.341  1.00  0.58           H  
ATOM   1237 1HG  GLN A  84     -11.085  18.389 -25.310  1.00  0.58           H  
ATOM   1238 2HG  GLN A  84     -12.162  17.303 -24.387  1.00  0.58           H  
ATOM   1239 1HE2 GLN A  84     -13.453  20.875 -24.722  1.00  0.58           H  
ATOM   1240 2HE2 GLN A  84     -12.708  19.808 -25.892  1.00  0.58           H  
ATOM   1241  N   MET A  85      -9.544  15.947 -26.026  1.00  0.58           N  
ATOM   1242  CA  MET A  85      -9.021  15.965 -27.372  1.00  0.58           C  
ATOM   1243  C   MET A  85     -10.050  16.537 -28.331  1.00  0.58           C  
ATOM   1244  O   MET A  85     -11.153  15.988 -28.454  1.00  0.58           O  
ATOM   1245  CB  MET A  85      -8.647  14.557 -27.742  1.00  0.58           C  
ATOM   1246  CG  MET A  85      -7.687  13.916 -26.736  1.00  0.58           C  
ATOM   1247  SD  MET A  85      -7.162  12.266 -27.188  1.00  0.58           S  
ATOM   1248  CE  MET A  85      -8.598  11.333 -26.870  1.00  0.58           C  
ATOM   1249  H   MET A  85     -10.311  15.314 -25.795  1.00  0.58           H  
ATOM   1250  HA  MET A  85      -8.140  16.608 -27.407  1.00  0.58           H  
ATOM   1251 1HB  MET A  85      -9.543  13.941 -27.809  1.00  0.58           H  
ATOM   1252 2HB  MET A  85      -8.178  14.578 -28.702  1.00  0.58           H  
ATOM   1253 1HG  MET A  85      -6.820  14.537 -26.593  1.00  0.58           H  
ATOM   1254 2HG  MET A  85      -8.202  13.842 -25.779  1.00  0.58           H  
ATOM   1255 1HE  MET A  85      -8.401  10.305 -27.110  1.00  0.58           H  
ATOM   1256 2HE  MET A  85      -8.864  11.422 -25.818  1.00  0.58           H  
ATOM   1257 3HE  MET A  85      -9.413  11.703 -27.487  1.00  0.58           H  
ATOM   1258  N   ASN A  86      -9.712  17.638 -28.999  1.00  0.59           N  
ATOM   1259  CA  ASN A  86     -10.617  18.282 -29.944  1.00  0.59           C  
ATOM   1260  C   ASN A  86     -10.161  18.014 -31.376  1.00  0.59           C  
ATOM   1261  O   ASN A  86      -8.975  17.794 -31.612  1.00  0.59           O  
ATOM   1262  CB  ASN A  86     -10.664  19.776 -29.673  1.00  0.59           C  
ATOM   1263  CG  ASN A  86     -11.171  20.106 -28.276  1.00  0.59           C  
ATOM   1264  OD1 ASN A  86     -12.146  19.522 -27.763  1.00  0.59           O  
ATOM   1265  ND2 ASN A  86     -10.503  21.048 -27.650  1.00  0.59           N  
ATOM   1266  H   ASN A  86      -8.807  18.084 -28.840  1.00  0.59           H  
ATOM   1267  HA  ASN A  86     -11.614  17.860 -29.832  1.00  0.59           H  
ATOM   1268 1HB  ASN A  86      -9.661  20.195 -29.798  1.00  0.59           H  
ATOM   1269 2HB  ASN A  86     -11.309  20.257 -30.410  1.00  0.59           H  
ATOM   1270 1HD2 ASN A  86     -10.762  21.332 -26.727  1.00  0.59           H  
ATOM   1271 2HD2 ASN A  86      -9.717  21.483 -28.098  1.00  0.59           H  
ATOM   1272  N   ASN A  87     -11.085  18.079 -32.337  1.00  0.61           N  
ATOM   1273  CA  ASN A  87     -10.725  17.925 -33.750  1.00  0.61           C  
ATOM   1274  C   ASN A  87      -9.930  16.645 -34.008  1.00  0.61           C  
ATOM   1275  O   ASN A  87      -8.896  16.679 -34.685  1.00  0.61           O  
ATOM   1276  CB  ASN A  87      -9.965  19.142 -34.250  1.00  0.61           C  
ATOM   1277  CG  ASN A  87     -10.807  20.397 -34.227  1.00  0.61           C  
ATOM   1278  OD1 ASN A  87     -11.974  20.391 -34.631  1.00  0.61           O  
ATOM   1279  ND2 ASN A  87     -10.238  21.479 -33.753  1.00  0.61           N  
ATOM   1280  H   ASN A  87     -12.054  18.226 -32.095  1.00  0.61           H  
ATOM   1281  HA  ASN A  87     -11.652  17.844 -34.322  1.00  0.61           H  
ATOM   1282 1HB  ASN A  87      -9.073  19.304 -33.644  1.00  0.61           H  
ATOM   1283 2HB  ASN A  87      -9.632  18.961 -35.271  1.00  0.61           H  
ATOM   1284 1HD2 ASN A  87     -10.748  22.337 -33.715  1.00  0.61           H  
ATOM   1285 2HD2 ASN A  87      -9.290  21.447 -33.435  1.00  0.61           H  
ATOM   1286  N   LEU A  88     -10.408  15.533 -33.458  1.00  0.64           N  
ATOM   1287  CA  LEU A  88      -9.731  14.243 -33.578  1.00  0.64           C  
ATOM   1288  C   LEU A  88      -9.552  13.767 -35.004  1.00  0.64           C  
ATOM   1289  O   LEU A  88     -10.449  13.859 -35.850  1.00  0.64           O  
ATOM   1290  CB  LEU A  88     -10.474  13.199 -32.743  1.00  0.64           C  
ATOM   1291  CG  LEU A  88     -10.243  13.298 -31.210  1.00  0.64           C  
ATOM   1292  CD1 LEU A  88     -11.200  12.425 -30.447  1.00  0.64           C  
ATOM   1293  CD2 LEU A  88      -8.825  12.795 -30.936  1.00  0.64           C  
ATOM   1294  H   LEU A  88     -11.287  15.597 -32.937  1.00  0.64           H  
ATOM   1295  HA  LEU A  88      -8.733  14.357 -33.150  1.00  0.64           H  
ATOM   1296 1HB  LEU A  88     -11.546  13.303 -32.927  1.00  0.64           H  
ATOM   1297 2HB  LEU A  88     -10.167  12.225 -33.071  1.00  0.64           H  
ATOM   1298  HG  LEU A  88     -10.366  14.333 -30.873  1.00  0.64           H  
ATOM   1299 1HD1 LEU A  88     -10.988  12.517 -29.393  1.00  0.64           H  
ATOM   1300 2HD1 LEU A  88     -12.224  12.758 -30.643  1.00  0.64           H  
ATOM   1301 3HD1 LEU A  88     -11.077  11.395 -30.759  1.00  0.64           H  
ATOM   1302 1HD2 LEU A  88      -8.609  12.817 -29.893  1.00  0.64           H  
ATOM   1303 2HD2 LEU A  88      -8.746  11.766 -31.289  1.00  0.64           H  
ATOM   1304 3HD2 LEU A  88      -8.101  13.413 -31.474  1.00  0.64           H  
ATOM   1305  N   LYS A  89      -8.361  13.251 -35.282  1.00  0.66           N  
ATOM   1306  CA  LYS A  89      -8.006  12.767 -36.603  1.00  0.66           C  
ATOM   1307  C   LYS A  89      -7.749  11.266 -36.605  1.00  0.66           C  
ATOM   1308  O   LYS A  89      -7.562  10.659 -35.549  1.00  0.66           O  
ATOM   1309  CB  LYS A  89      -6.747  13.508 -37.099  1.00  0.66           C  
ATOM   1310  CG  LYS A  89      -6.884  15.032 -37.190  1.00  0.66           C  
ATOM   1311  CD  LYS A  89      -7.903  15.440 -38.262  1.00  0.66           C  
ATOM   1312  CE  LYS A  89      -7.972  16.957 -38.426  1.00  0.66           C  
ATOM   1313  NZ  LYS A  89      -8.960  17.365 -39.475  1.00  0.66           N  
ATOM   1314  H   LYS A  89      -7.643  13.207 -34.547  1.00  0.66           H  
ATOM   1315  HA  LYS A  89      -8.831  13.002 -37.269  1.00  0.66           H  
ATOM   1316 1HB  LYS A  89      -5.925  13.296 -36.406  1.00  0.66           H  
ATOM   1317 2HB  LYS A  89      -6.442  13.132 -38.070  1.00  0.66           H  
ATOM   1318 1HG  LYS A  89      -7.205  15.425 -36.223  1.00  0.66           H  
ATOM   1319 2HG  LYS A  89      -5.916  15.465 -37.429  1.00  0.66           H  
ATOM   1320 1HD  LYS A  89      -7.632  14.985 -39.215  1.00  0.66           H  
ATOM   1321 2HD  LYS A  89      -8.892  15.072 -37.973  1.00  0.66           H  
ATOM   1322 1HE  LYS A  89      -8.266  17.399 -37.471  1.00  0.66           H  
ATOM   1323 2HE  LYS A  89      -6.988  17.332 -38.700  1.00  0.66           H  
ATOM   1324 1HZ  LYS A  89      -8.980  18.373 -39.549  1.00  0.66           H  
ATOM   1325 2HZ  LYS A  89      -8.693  16.967 -40.365  1.00  0.66           H  
ATOM   1326 3HZ  LYS A  89      -9.876  17.028 -39.218  1.00  0.66           H  
ATOM   1327  N   PRO A  90      -7.794  10.604 -37.753  1.00  0.68           N  
ATOM   1328  CA  PRO A  90      -7.290   9.269 -37.889  1.00  0.68           C  
ATOM   1329  C   PRO A  90      -5.854   9.440 -37.436  1.00  0.68           C  
ATOM   1330  O   PRO A  90      -5.320  10.540 -37.535  1.00  0.68           O  
ATOM   1331  CB  PRO A  90      -7.464   8.977 -39.374  1.00  0.68           C  
ATOM   1332  CG  PRO A  90      -8.624   9.885 -39.794  1.00  0.68           C  
ATOM   1333  CD  PRO A  90      -8.459  11.144 -38.952  1.00  0.68           C  
ATOM   1334  HA  PRO A  90      -7.852   8.579 -37.246  1.00  0.68           H  
ATOM   1335 1HB  PRO A  90      -6.527   9.187 -39.913  1.00  0.68           H  
ATOM   1336 2HB  PRO A  90      -7.687   7.909 -39.519  1.00  0.68           H  
ATOM   1337 1HG  PRO A  90      -8.575  10.092 -40.874  1.00  0.68           H  
ATOM   1338 2HG  PRO A  90      -9.585   9.379 -39.610  1.00  0.68           H  
ATOM   1339 1HD  PRO A  90      -7.832  11.878 -39.467  1.00  0.68           H  
ATOM   1340 2HD  PRO A  90      -9.458  11.529 -38.716  1.00  0.68           H  
ATOM   1341  N   GLU A  91      -5.268   8.391 -36.887  1.00  0.68           N  
ATOM   1342  CA  GLU A  91      -3.938   8.391 -36.254  1.00  0.68           C  
ATOM   1343  C   GLU A  91      -3.939   8.990 -34.831  1.00  0.68           C  
ATOM   1344  O   GLU A  91      -2.928   8.904 -34.132  1.00  0.68           O  
ATOM   1345  CB  GLU A  91      -2.887   9.133 -37.098  1.00  0.68           C  
ATOM   1346  CG  GLU A  91      -2.700   8.605 -38.531  1.00  0.68           C  
ATOM   1347  CD  GLU A  91      -2.036   7.255 -38.564  1.00  0.68           C  
ATOM   1348  OE1 GLU A  91      -1.228   6.988 -37.693  1.00  0.68           O  
ATOM   1349  OE2 GLU A  91      -2.329   6.490 -39.451  1.00  0.68           O  
ATOM   1350  H   GLU A  91      -5.782   7.521 -36.886  1.00  0.68           H  
ATOM   1351  HA  GLU A  91      -3.613   7.354 -36.168  1.00  0.68           H  
ATOM   1352 1HB  GLU A  91      -3.061  10.204 -37.118  1.00  0.68           H  
ATOM   1353 2HB  GLU A  91      -1.920   9.001 -36.614  1.00  0.68           H  
ATOM   1354 1HG  GLU A  91      -3.663   8.534 -39.027  1.00  0.68           H  
ATOM   1355 2HG  GLU A  91      -2.090   9.316 -39.087  1.00  0.68           H  
ATOM   1356  N   ASP A  92      -5.106   9.438 -34.331  1.00  0.67           N  
ATOM   1357  CA  ASP A  92      -5.238   9.740 -32.900  1.00  0.67           C  
ATOM   1358  C   ASP A  92      -5.849   8.513 -32.226  1.00  0.67           C  
ATOM   1359  O   ASP A  92      -6.128   8.515 -31.023  1.00  0.67           O  
ATOM   1360  CB  ASP A  92      -6.087  10.986 -32.604  1.00  0.67           C  
ATOM   1361  CG  ASP A  92      -5.435  12.349 -32.979  1.00  0.67           C  
ATOM   1362  OD1 ASP A  92      -4.271  12.560 -32.655  1.00  0.67           O  
ATOM   1363  OD2 ASP A  92      -6.107  13.185 -33.564  1.00  0.67           O  
ATOM   1364  H   ASP A  92      -5.919   9.588 -34.933  1.00  0.67           H  
ATOM   1365  HA  ASP A  92      -4.249   9.893 -32.484  1.00  0.67           H  
ATOM   1366 1HB  ASP A  92      -7.030  10.901 -33.137  1.00  0.67           H  
ATOM   1367 2HB  ASP A  92      -6.326  11.006 -31.541  1.00  0.67           H  
ATOM   1368  N   THR A  93      -6.015   7.470 -33.041  1.00  0.65           N  
ATOM   1369  CA  THR A  93      -6.552   6.162 -32.696  1.00  0.65           C  
ATOM   1370  C   THR A  93      -5.508   5.319 -31.969  1.00  0.65           C  
ATOM   1371  O   THR A  93      -4.364   5.209 -32.416  1.00  0.65           O  
ATOM   1372  CB  THR A  93      -7.003   5.409 -33.979  1.00  0.65           C  
ATOM   1373  OG1 THR A  93      -8.075   6.132 -34.645  1.00  0.65           O  
ATOM   1374  CG2 THR A  93      -7.421   3.964 -33.676  1.00  0.65           C  
ATOM   1375  H   THR A  93      -5.732   7.607 -33.995  1.00  0.65           H  
ATOM   1376  HA  THR A  93      -7.405   6.304 -32.037  1.00  0.65           H  
ATOM   1377  HB  THR A  93      -6.157   5.374 -34.664  1.00  0.65           H  
ATOM   1378  HG1 THR A  93      -8.294   5.683 -35.477  1.00  0.65           H  
ATOM   1379 1HG2 THR A  93      -7.701   3.468 -34.605  1.00  0.65           H  
ATOM   1380 2HG2 THR A  93      -6.581   3.433 -33.226  1.00  0.65           H  
ATOM   1381 3HG2 THR A  93      -8.241   3.936 -33.002  1.00  0.65           H  
ATOM   1382  N   GLY A  94      -5.911   4.714 -30.859  1.00  0.63           N  
ATOM   1383  CA  GLY A  94      -5.000   3.870 -30.095  1.00  0.63           C  
ATOM   1384  C   GLY A  94      -5.381   3.788 -28.633  1.00  0.63           C  
ATOM   1385  O   GLY A  94      -6.446   4.263 -28.223  1.00  0.63           O  
ATOM   1386  H   GLY A  94      -6.878   4.846 -30.563  1.00  0.63           H  
ATOM   1387 1HA  GLY A  94      -4.990   2.871 -30.519  1.00  0.63           H  
ATOM   1388 2HA  GLY A  94      -3.989   4.265 -30.175  1.00  0.63           H  
ATOM   1389  N   ILE A  95      -4.525   3.158 -27.840  1.00  0.62           N  
ATOM   1390  CA  ILE A  95      -4.843   3.039 -26.431  1.00  0.62           C  
ATOM   1391  C   ILE A  95      -4.132   4.143 -25.667  1.00  0.62           C  
ATOM   1392  O   ILE A  95      -2.926   4.337 -25.826  1.00  0.62           O  
ATOM   1393  CB  ILE A  95      -4.433   1.678 -25.846  1.00  0.62           C  
ATOM   1394  CG1 ILE A  95      -5.024   0.534 -26.674  1.00  0.62           C  
ATOM   1395  CG2 ILE A  95      -4.945   1.588 -24.396  1.00  0.62           C  
ATOM   1396  CD1 ILE A  95      -6.510   0.570 -26.773  1.00  0.62           C  
ATOM   1397  H   ILE A  95      -3.664   2.759 -28.217  1.00  0.62           H  
ATOM   1398  HA  ILE A  95      -5.911   3.157 -26.299  1.00  0.62           H  
ATOM   1399  HB  ILE A  95      -3.352   1.582 -25.868  1.00  0.62           H  
ATOM   1400 1HG1 ILE A  95      -4.604   0.572 -27.680  1.00  0.62           H  
ATOM   1401 2HG1 ILE A  95      -4.736  -0.412 -26.215  1.00  0.62           H  
ATOM   1402 1HG2 ILE A  95      -4.663   0.632 -23.967  1.00  0.62           H  
ATOM   1403 2HG2 ILE A  95      -4.523   2.389 -23.795  1.00  0.62           H  
ATOM   1404 3HG2 ILE A  95      -6.026   1.674 -24.390  1.00  0.62           H  
ATOM   1405 1HD1 ILE A  95      -6.866  -0.271 -27.370  1.00  0.62           H  
ATOM   1406 2HD1 ILE A  95      -6.944   0.519 -25.774  1.00  0.62           H  
ATOM   1407 3HD1 ILE A  95      -6.794   1.492 -27.252  1.00  0.62           H  
ATOM   1408  N   TYR A  96      -4.879   4.894 -24.880  1.00  0.63           N  
ATOM   1409  CA  TYR A  96      -4.314   5.989 -24.107  1.00  0.63           C  
ATOM   1410  C   TYR A  96      -4.065   5.553 -22.694  1.00  0.63           C  
ATOM   1411  O   TYR A  96      -4.880   4.835 -22.112  1.00  0.63           O  
ATOM   1412  CB  TYR A  96      -5.229   7.210 -24.158  1.00  0.63           C  
ATOM   1413  CG  TYR A  96      -5.158   7.965 -25.485  1.00  0.63           C  
ATOM   1414  CD1 TYR A  96      -5.849   7.513 -26.596  1.00  0.63           C  
ATOM   1415  CD2 TYR A  96      -4.414   9.147 -25.568  1.00  0.63           C  
ATOM   1416  CE1 TYR A  96      -5.770   8.211 -27.786  1.00  0.63           C  
ATOM   1417  CE2 TYR A  96      -4.353   9.850 -26.763  1.00  0.63           C  
ATOM   1418  CZ  TYR A  96      -5.024   9.377 -27.873  1.00  0.63           C  
ATOM   1419  OH  TYR A  96      -4.966  10.056 -29.089  1.00  0.63           O  
ATOM   1420  H   TYR A  96      -5.869   4.673 -24.802  1.00  0.63           H  
ATOM   1421  HA  TYR A  96      -3.357   6.262 -24.540  1.00  0.63           H  
ATOM   1422 1HB  TYR A  96      -6.258   6.884 -24.005  1.00  0.63           H  
ATOM   1423 2HB  TYR A  96      -4.972   7.894 -23.352  1.00  0.63           H  
ATOM   1424  HD1 TYR A  96      -6.441   6.594 -26.541  1.00  0.63           H  
ATOM   1425  HD2 TYR A  96      -3.878   9.515 -24.690  1.00  0.63           H  
ATOM   1426  HE1 TYR A  96      -6.296   7.848 -28.661  1.00  0.63           H  
ATOM   1427  HE2 TYR A  96      -3.774  10.766 -26.828  1.00  0.63           H  
ATOM   1428  HH  TYR A  96      -5.471   9.542 -29.767  1.00  0.63           H  
ATOM   1429  N   TYR A  97      -2.934   5.986 -22.150  1.00  0.66           N  
ATOM   1430  CA  TYR A  97      -2.566   5.660 -20.784  1.00  0.66           C  
ATOM   1431  C   TYR A  97      -2.142   6.890 -20.009  1.00  0.66           C  
ATOM   1432  O   TYR A  97      -1.418   7.745 -20.525  1.00  0.66           O  
ATOM   1433  CB  TYR A  97      -1.388   4.678 -20.757  1.00  0.66           C  
ATOM   1434  CG  TYR A  97      -1.631   3.351 -21.420  1.00  0.66           C  
ATOM   1435  CD1 TYR A  97      -1.435   3.204 -22.790  1.00  0.66           C  
ATOM   1436  CD2 TYR A  97      -2.015   2.272 -20.656  1.00  0.66           C  
ATOM   1437  CE1 TYR A  97      -1.629   1.973 -23.374  1.00  0.66           C  
ATOM   1438  CE2 TYR A  97      -2.208   1.042 -21.240  1.00  0.66           C  
ATOM   1439  CZ  TYR A  97      -2.015   0.887 -22.593  1.00  0.66           C  
ATOM   1440  OH  TYR A  97      -2.196  -0.354 -23.171  1.00  0.66           O  
ATOM   1441  H   TYR A  97      -2.315   6.560 -22.719  1.00  0.66           H  
ATOM   1442  HA  TYR A  97      -3.426   5.220 -20.285  1.00  0.66           H  
ATOM   1443 1HB  TYR A  97      -0.527   5.142 -21.241  1.00  0.66           H  
ATOM   1444 2HB  TYR A  97      -1.111   4.490 -19.716  1.00  0.66           H  
ATOM   1445  HD1 TYR A  97      -1.124   4.055 -23.404  1.00  0.66           H  
ATOM   1446  HD2 TYR A  97      -2.159   2.396 -19.582  1.00  0.66           H  
ATOM   1447  HE1 TYR A  97      -1.473   1.854 -24.440  1.00  0.66           H  
ATOM   1448  HE2 TYR A  97      -2.508   0.189 -20.631  1.00  0.66           H  
ATOM   1449  HH  TYR A  97      -2.081  -0.285 -24.120  1.00  0.66           H  
ATOM   1450  N   CYS A  98      -2.526   6.950 -18.751  1.00  0.74           N  
ATOM   1451  CA  CYS A  98      -2.057   8.013 -17.884  1.00  0.74           C  
ATOM   1452  C   CYS A  98      -0.897   7.497 -17.050  1.00  0.74           C  
ATOM   1453  O   CYS A  98      -0.776   6.283 -16.822  1.00  0.74           O  
ATOM   1454  CB  CYS A  98      -3.186   8.543 -16.994  1.00  0.74           C  
ATOM   1455  SG  CYS A  98      -3.821   7.403 -15.794  1.00  0.74           S  
ATOM   1456  H   CYS A  98      -3.170   6.241 -18.411  1.00  0.74           H  
ATOM   1457  HA  CYS A  98      -1.714   8.835 -18.500  1.00  0.74           H  
ATOM   1458 1HB  CYS A  98      -2.840   9.438 -16.475  1.00  0.74           H  
ATOM   1459 2HB  CYS A  98      -4.005   8.838 -17.643  1.00  0.74           H  
ATOM   1460  N   ALA A  99      -0.089   8.417 -16.533  1.00  0.88           N  
ATOM   1461  CA  ALA A  99       1.022   8.028 -15.675  1.00  0.88           C  
ATOM   1462  C   ALA A  99       1.414   9.127 -14.707  1.00  0.88           C  
ATOM   1463  O   ALA A  99       1.249  10.311 -15.014  1.00  0.88           O  
ATOM   1464  CB  ALA A  99       2.199   7.642 -16.523  1.00  0.88           C  
ATOM   1465  H   ALA A  99      -0.231   9.388 -16.806  1.00  0.88           H  
ATOM   1466  HA  ALA A  99       0.706   7.170 -15.097  1.00  0.88           H  
ATOM   1467 1HB  ALA A  99       3.023   7.301 -15.883  1.00  0.88           H  
ATOM   1468 2HB  ALA A  99       1.892   6.856 -17.170  1.00  0.88           H  
ATOM   1469 3HB  ALA A  99       2.513   8.469 -17.095  1.00  0.88           H  
ATOM   1470  N   ALA A 100       2.023   8.745 -13.580  1.00  1.14           N  
ATOM   1471  CA  ALA A 100       2.408   9.738 -12.573  1.00  1.14           C  
ATOM   1472  C   ALA A 100       3.846   9.590 -12.034  1.00  1.14           C  
ATOM   1473  O   ALA A 100       4.405   8.485 -11.915  1.00  1.14           O  
ATOM   1474  CB  ALA A 100       1.423   9.663 -11.408  1.00  1.14           C  
ATOM   1475  H   ALA A 100       2.165   7.746 -13.422  1.00  1.14           H  
ATOM   1476  HA  ALA A 100       2.335  10.717 -13.036  1.00  1.14           H  
ATOM   1477 1HB  ALA A 100       1.670  10.443 -10.681  1.00  1.14           H  
ATOM   1478 2HB  ALA A 100       0.414   9.817 -11.769  1.00  1.14           H  
ATOM   1479 3HB  ALA A 100       1.493   8.684 -10.937  1.00  1.14           H  
ATOM   1480  N   ASP A 101       4.423  10.764 -11.693  1.00  1.57           N  
ATOM   1481  CA  ASP A 101       5.790  10.896 -11.154  1.00  1.57           C  
ATOM   1482  C   ASP A 101       5.948  10.914  -9.630  1.00  1.57           C  
ATOM   1483  O   ASP A 101       6.101  11.984  -9.027  1.00  1.57           O  
ATOM   1484  CB  ASP A 101       6.467  12.173 -11.607  1.00  1.57           C  
ATOM   1485  CG  ASP A 101       7.975  12.156 -11.216  1.00  1.57           C  
ATOM   1486  OD1 ASP A 101       8.401  11.145 -10.662  1.00  1.57           O  
ATOM   1487  OD2 ASP A 101       8.657  13.146 -11.420  1.00  1.57           O  
ATOM   1488  H   ASP A 101       3.867  11.611 -11.841  1.00  1.57           H  
ATOM   1489  HA  ASP A 101       6.369  10.061 -11.542  1.00  1.57           H  
ATOM   1490 1HB  ASP A 101       6.340  12.313 -12.657  1.00  1.57           H  
ATOM   1491 2HB  ASP A 101       5.992  13.021 -11.118  1.00  1.57           H  
ATOM   1492  N   GLU A 102       6.033   9.747  -9.018  1.00  2.26           N  
ATOM   1493  CA  GLU A 102       6.203   9.626  -7.566  1.00  2.26           C  
ATOM   1494  C   GLU A 102       7.463  10.319  -7.026  1.00  2.26           C  
ATOM   1495  O   GLU A 102       7.559  10.588  -5.828  1.00  2.26           O  
ATOM   1496  CB  GLU A 102       6.289   8.174  -7.139  1.00  2.26           C  
ATOM   1497  CG  GLU A 102       6.220   7.928  -5.628  1.00  2.26           C  
ATOM   1498  CD  GLU A 102       6.258   6.447  -5.284  1.00  2.26           C  
ATOM   1499  OE1 GLU A 102       7.220   5.798  -5.609  1.00  2.26           O  
ATOM   1500  OE2 GLU A 102       5.294   5.959  -4.731  1.00  2.26           O  
ATOM   1501  H   GLU A 102       5.929   8.911  -9.575  1.00  2.26           H  
ATOM   1502  HA  GLU A 102       5.336  10.062  -7.095  1.00  2.26           H  
ATOM   1503 1HB  GLU A 102       5.520   7.622  -7.635  1.00  2.26           H  
ATOM   1504 2HB  GLU A 102       7.241   7.782  -7.451  1.00  2.26           H  
ATOM   1505 1HG  GLU A 102       7.061   8.430  -5.152  1.00  2.26           H  
ATOM   1506 2HG  GLU A 102       5.300   8.371  -5.239  1.00  2.26           H  
ATOM   1507  N   ALA A 103       8.490  10.454  -7.871  1.00  3.25           N  
ATOM   1508  CA  ALA A 103       9.793  10.966  -7.467  1.00  3.25           C  
ATOM   1509  C   ALA A 103       9.809  12.421  -7.014  1.00  3.25           C  
ATOM   1510  O   ALA A 103      10.770  12.828  -6.360  1.00  3.25           O  
ATOM   1511  CB  ALA A 103      10.780  10.833  -8.610  1.00  3.25           C  
ATOM   1512  H   ALA A 103       8.346  10.291  -8.872  1.00  3.25           H  
ATOM   1513  HA  ALA A 103      10.132  10.355  -6.632  1.00  3.25           H  
ATOM   1514 1HB  ALA A 103      11.762  11.168  -8.283  1.00  3.25           H  
ATOM   1515 2HB  ALA A 103      10.834   9.795  -8.927  1.00  3.25           H  
ATOM   1516 3HB  ALA A 103      10.450  11.451  -9.443  1.00  3.25           H  
ATOM   1517  N   TYR A 104       8.820  13.233  -7.406  1.00  4.52           N  
ATOM   1518  CA  TYR A 104       8.887  14.664  -7.073  1.00  4.52           C  
ATOM   1519  C   TYR A 104      10.225  15.254  -7.513  1.00  4.52           C  
ATOM   1520  O   TYR A 104      10.813  16.053  -6.778  1.00  4.52           O  
ATOM   1521  CB  TYR A 104       8.830  14.954  -5.557  1.00  4.52           C  
ATOM   1522  CG  TYR A 104       7.605  14.656  -4.756  1.00  4.52           C  
ATOM   1523  CD1 TYR A 104       7.495  13.474  -4.052  1.00  4.52           C  
ATOM   1524  CD2 TYR A 104       6.636  15.630  -4.631  1.00  4.52           C  
ATOM   1525  CE1 TYR A 104       6.410  13.270  -3.232  1.00  4.52           C  
ATOM   1526  CE2 TYR A 104       5.560  15.429  -3.811  1.00  4.52           C  
ATOM   1527  CZ  TYR A 104       5.440  14.265  -3.109  1.00  4.52           C  
ATOM   1528  OH  TYR A 104       4.363  14.081  -2.263  1.00  4.52           O  
ATOM   1529  H   TYR A 104       8.025  12.852  -7.931  1.00  4.52           H  
ATOM   1530  HA  TYR A 104       8.086  15.190  -7.594  1.00  4.52           H  
ATOM   1531 1HB  TYR A 104       9.654  14.458  -5.061  1.00  4.52           H  
ATOM   1532 2HB  TYR A 104       9.023  16.015  -5.432  1.00  4.52           H  
ATOM   1533  HD1 TYR A 104       8.272  12.710  -4.135  1.00  4.52           H  
ATOM   1534  HD2 TYR A 104       6.735  16.570  -5.173  1.00  4.52           H  
ATOM   1535  HE1 TYR A 104       6.322  12.343  -2.670  1.00  4.52           H  
ATOM   1536  HE2 TYR A 104       4.813  16.207  -3.709  1.00  4.52           H  
ATOM   1537  HH  TYR A 104       4.138  13.140  -2.237  1.00  4.52           H  
ATOM   1538  N   TYR A 105      10.717  14.918  -8.705  1.00  5.91           N  
ATOM   1539  CA  TYR A 105      12.054  15.397  -9.059  1.00  5.91           C  
ATOM   1540  C   TYR A 105      12.069  16.843  -9.537  1.00  5.91           C  
ATOM   1541  O   TYR A 105      12.396  17.157 -10.673  1.00  5.91           O  
ATOM   1542  CB  TYR A 105      12.667  14.496 -10.133  1.00  5.91           C  
ATOM   1543  CG  TYR A 105      14.157  14.717 -10.320  1.00  5.91           C  
ATOM   1544  CD1 TYR A 105      14.980  14.790  -9.205  1.00  5.91           C  
ATOM   1545  CD2 TYR A 105      14.706  14.827 -11.595  1.00  5.91           C  
ATOM   1546  CE1 TYR A 105      16.337  14.974  -9.360  1.00  5.91           C  
ATOM   1547  CE2 TYR A 105      16.066  15.012 -11.744  1.00  5.91           C  
ATOM   1548  CZ  TYR A 105      16.880  15.089 -10.633  1.00  5.91           C  
ATOM   1549  OH  TYR A 105      18.238  15.274 -10.782  1.00  5.91           O  
ATOM   1550  H   TYR A 105      10.196  14.300  -9.320  1.00  5.91           H  
ATOM   1551  HA  TYR A 105      12.679  15.337  -8.170  1.00  5.91           H  
ATOM   1552 1HB  TYR A 105      12.503  13.450  -9.867  1.00  5.91           H  
ATOM   1553 2HB  TYR A 105      12.172  14.673 -11.087  1.00  5.91           H  
ATOM   1554  HD1 TYR A 105      14.554  14.703  -8.203  1.00  5.91           H  
ATOM   1555  HD2 TYR A 105      14.063  14.765 -12.476  1.00  5.91           H  
ATOM   1556  HE1 TYR A 105      16.981  15.034  -8.479  1.00  5.91           H  
ATOM   1557  HE2 TYR A 105      16.496  15.096 -12.737  1.00  5.91           H  
ATOM   1558  HH  TYR A 105      18.661  15.230  -9.915  1.00  5.91           H  
ATOM   1559  N   HIS A 106      11.854  17.747  -8.602  1.00  7.16           N  
ATOM   1560  CA  HIS A 106      11.746  19.164  -8.922  1.00  7.16           C  
ATOM   1561  C   HIS A 106      13.059  19.887  -8.702  1.00  7.16           C  
ATOM   1562  O   HIS A 106      13.114  21.110  -8.585  1.00  7.16           O  
ATOM   1563  CB  HIS A 106      10.605  19.795  -8.130  1.00  7.16           C  
ATOM   1564  CG  HIS A 106       9.277  19.239  -8.552  1.00  7.16           C  
ATOM   1565  ND1 HIS A 106       8.692  19.557  -9.764  1.00  7.16           N  
ATOM   1566  CD2 HIS A 106       8.433  18.379  -7.940  1.00  7.16           C  
ATOM   1567  CE1 HIS A 106       7.545  18.912  -9.878  1.00  7.16           C  
ATOM   1568  NE2 HIS A 106       7.367  18.192  -8.786  1.00  7.16           N  
ATOM   1569  H   HIS A 106      11.653  17.403  -7.665  1.00  7.16           H  
ATOM   1570  HA  HIS A 106      11.497  19.276  -9.977  1.00  7.16           H  
ATOM   1571 1HB  HIS A 106      10.742  19.599  -7.065  1.00  7.16           H  
ATOM   1572 2HB  HIS A 106      10.601  20.874  -8.276  1.00  7.16           H  
ATOM   1573  HD1 HIS A 106       9.073  20.164 -10.466  1.00  7.16           H  
ATOM   1574  HD2 HIS A 106       8.468  17.863  -6.981  1.00  7.16           H  
ATOM   1575  HE1 HIS A 106       6.926  19.028 -10.770  1.00  7.16           H  
ATOM   1576  N   GLU A 107      14.127  19.099  -8.689  1.00  8.03           N  
ATOM   1577  CA  GLU A 107      15.486  19.590  -8.603  1.00  8.03           C  
ATOM   1578  C   GLU A 107      15.960  19.917 -10.020  1.00  8.03           C  
ATOM   1579  O   GLU A 107      16.992  20.564 -10.210  1.00  8.03           O  
ATOM   1580  CB  GLU A 107      16.401  18.534  -7.987  1.00  8.03           C  
ATOM   1581  CG  GLU A 107      16.053  18.158  -6.555  1.00  8.03           C  
ATOM   1582  CD  GLU A 107      16.985  17.119  -5.971  1.00  8.03           C  
ATOM   1583  OE1 GLU A 107      17.907  16.723  -6.648  1.00  8.03           O  
ATOM   1584  OE2 GLU A 107      16.772  16.722  -4.849  1.00  8.03           O  
ATOM   1585  H   GLU A 107      13.975  18.105  -8.772  1.00  8.03           H  
ATOM   1586  HA  GLU A 107      15.507  20.500  -8.002  1.00  8.03           H  
ATOM   1587 1HB  GLU A 107      16.360  17.643  -8.591  1.00  8.03           H  
ATOM   1588 2HB  GLU A 107      17.427  18.892  -8.002  1.00  8.03           H  
ATOM   1589 1HG  GLU A 107      16.086  19.054  -5.937  1.00  8.03           H  
ATOM   1590 2HG  GLU A 107      15.031  17.774  -6.538  1.00  8.03           H  
ATOM   1591  N   ARG A 108      15.194  19.455 -11.015  1.00  8.45           N  
ATOM   1592  CA  ARG A 108      15.510  19.646 -12.422  1.00  8.45           C  
ATOM   1593  C   ARG A 108      14.224  19.859 -13.206  1.00  8.45           C  
ATOM   1594  O   ARG A 108      13.264  19.114 -13.039  1.00  8.45           O  
ATOM   1595  CB  ARG A 108      16.223  18.424 -12.978  1.00  8.45           C  
ATOM   1596  CG  ARG A 108      16.652  18.524 -14.438  1.00  8.45           C  
ATOM   1597  CD  ARG A 108      17.378  17.297 -14.889  1.00  8.45           C  
ATOM   1598  NE  ARG A 108      17.658  17.320 -16.320  1.00  8.45           N  
ATOM   1599  CZ  ARG A 108      18.251  16.321 -17.009  1.00  8.45           C  
ATOM   1600  NH1 ARG A 108      18.646  15.231 -16.390  1.00  8.45           N  
ATOM   1601  NH2 ARG A 108      18.436  16.440 -18.311  1.00  8.45           N  
ATOM   1602  H   ARG A 108      14.350  18.919 -10.793  1.00  8.45           H  
ATOM   1603  HA  ARG A 108      16.145  20.525 -12.530  1.00  8.45           H  
ATOM   1604 1HB  ARG A 108      17.104  18.201 -12.373  1.00  8.45           H  
ATOM   1605 2HB  ARG A 108      15.552  17.575 -12.907  1.00  8.45           H  
ATOM   1606 1HG  ARG A 108      15.780  18.659 -15.061  1.00  8.45           H  
ATOM   1607 2HG  ARG A 108      17.317  19.378 -14.560  1.00  8.45           H  
ATOM   1608 1HD  ARG A 108      18.323  17.210 -14.354  1.00  8.45           H  
ATOM   1609 2HD  ARG A 108      16.765  16.429 -14.680  1.00  8.45           H  
ATOM   1610  HE  ARG A 108      17.372  18.140 -16.839  1.00  8.45           H  
ATOM   1611 1HH1 ARG A 108      18.509  15.136 -15.394  1.00  8.45           H  
ATOM   1612 2HH1 ARG A 108      19.088  14.487 -16.912  1.00  8.45           H  
ATOM   1613 1HH2 ARG A 108      18.132  17.275 -18.791  1.00  8.45           H  
ATOM   1614 2HH2 ARG A 108      18.877  15.693 -18.828  1.00  8.45           H  
ATOM   1615  N   GLY A 109      14.192  20.832 -14.112  1.00  8.46           N  
ATOM   1616  CA  GLY A 109      12.979  21.075 -14.912  1.00  8.46           C  
ATOM   1617  C   GLY A 109      12.790  20.054 -16.048  1.00  8.46           C  
ATOM   1618  O   GLY A 109      12.699  20.419 -17.219  1.00  8.46           O  
ATOM   1619  H   GLY A 109      15.000  21.423 -14.239  1.00  8.46           H  
ATOM   1620 1HA  GLY A 109      12.108  21.054 -14.259  1.00  8.46           H  
ATOM   1621 2HA  GLY A 109      13.027  22.077 -15.336  1.00  8.46           H  
ATOM   1622  N   TRP A 110      12.774  18.773 -15.686  1.00  8.06           N  
ATOM   1623  CA  TRP A 110      12.658  17.679 -16.635  1.00  8.06           C  
ATOM   1624  C   TRP A 110      11.568  16.686 -16.257  1.00  8.06           C  
ATOM   1625  O   TRP A 110      11.734  15.861 -15.360  1.00  8.06           O  
ATOM   1626  CB  TRP A 110      13.984  16.928 -16.672  1.00  8.06           C  
ATOM   1627  CG  TRP A 110      14.072  15.822 -17.663  1.00  8.06           C  
ATOM   1628  CD1 TRP A 110      13.528  15.771 -18.909  1.00  8.06           C  
ATOM   1629  CD2 TRP A 110      14.747  14.562 -17.467  1.00  8.06           C  
ATOM   1630  NE1 TRP A 110      13.839  14.574 -19.509  1.00  8.06           N  
ATOM   1631  CE2 TRP A 110      14.587  13.826 -18.640  1.00  8.06           C  
ATOM   1632  CE3 TRP A 110      15.466  14.008 -16.402  1.00  8.06           C  
ATOM   1633  CZ2 TRP A 110      15.121  12.558 -18.786  1.00  8.06           C  
ATOM   1634  CZ3 TRP A 110      16.001  12.739 -16.546  1.00  8.06           C  
ATOM   1635  CH2 TRP A 110      15.835  12.033 -17.709  1.00  8.06           C  
ATOM   1636  H   TRP A 110      12.828  18.581 -14.693  1.00  8.06           H  
ATOM   1637  HA  TRP A 110      12.434  18.086 -17.618  1.00  8.06           H  
ATOM   1638 1HB  TRP A 110      14.771  17.633 -16.915  1.00  8.06           H  
ATOM   1639 2HB  TRP A 110      14.198  16.523 -15.684  1.00  8.06           H  
ATOM   1640  HD1 TRP A 110      12.937  16.562 -19.364  1.00  8.06           H  
ATOM   1641  HE1 TRP A 110      13.555  14.288 -20.438  1.00  8.06           H  
ATOM   1642  HE3 TRP A 110      15.598  14.563 -15.478  1.00  8.06           H  
ATOM   1643  HZ2 TRP A 110      14.994  11.979 -19.701  1.00  8.06           H  
ATOM   1644  HZ3 TRP A 110      16.558  12.316 -15.710  1.00  8.06           H  
ATOM   1645  HH2 TRP A 110      16.271  11.036 -17.790  1.00  8.06           H  
ATOM   1646  N   GLN A 111      10.481  16.674 -17.007  1.00  7.21           N  
ATOM   1647  CA  GLN A 111       9.405  15.740 -16.694  1.00  7.21           C  
ATOM   1648  C   GLN A 111       9.676  14.426 -17.409  1.00  7.21           C  
ATOM   1649  O   GLN A 111       9.012  14.094 -18.382  1.00  7.21           O  
ATOM   1650  CB  GLN A 111       8.057  16.339 -17.082  1.00  7.21           C  
ATOM   1651  CG  GLN A 111       7.708  17.630 -16.308  1.00  7.21           C  
ATOM   1652  CD  GLN A 111       7.482  17.402 -14.812  1.00  7.21           C  
ATOM   1653  OE1 GLN A 111       6.526  16.726 -14.402  1.00  7.21           O  
ATOM   1654  NE2 GLN A 111       8.355  17.960 -13.991  1.00  7.21           N  
ATOM   1655  H   GLN A 111      10.379  17.336 -17.761  1.00  7.21           H  
ATOM   1656  HA  GLN A 111       9.397  15.551 -15.623  1.00  7.21           H  
ATOM   1657 1HB  GLN A 111       8.083  16.576 -18.132  1.00  7.21           H  
ATOM   1658 2HB  GLN A 111       7.266  15.619 -16.933  1.00  7.21           H  
ATOM   1659 1HG  GLN A 111       8.521  18.347 -16.423  1.00  7.21           H  
ATOM   1660 2HG  GLN A 111       6.790  18.053 -16.702  1.00  7.21           H  
ATOM   1661 1HE2 GLN A 111       8.269  17.839 -13.003  1.00  7.21           H  
ATOM   1662 2HE2 GLN A 111       9.106  18.513 -14.355  1.00  7.21           H  
ATOM   1663  N   SER A 112      10.690  13.724 -16.898  1.00  6.04           N  
ATOM   1664  CA  SER A 112      11.285  12.499 -17.440  1.00  6.04           C  
ATOM   1665  C   SER A 112      10.638  12.013 -18.737  1.00  6.04           C  
ATOM   1666  O   SER A 112      11.227  12.187 -19.796  1.00  6.04           O  
ATOM   1667  CB  SER A 112      11.283  11.384 -16.418  1.00  6.04           C  
ATOM   1668  OG  SER A 112      11.899  10.234 -16.959  1.00  6.04           O  
ATOM   1669  H   SER A 112      11.124  14.146 -16.077  1.00  6.04           H  
ATOM   1670  HA  SER A 112      12.325  12.718 -17.658  1.00  6.04           H  
ATOM   1671 1HB  SER A 112      11.820  11.707 -15.527  1.00  6.04           H  
ATOM   1672 2HB  SER A 112      10.267  11.153 -16.120  1.00  6.04           H  
ATOM   1673  HG  SER A 112      12.816  10.496 -17.148  1.00  6.04           H  
ATOM   1674  N   PRO A 113       9.494  11.300 -18.559  1.00  4.76           N  
ATOM   1675  CA  PRO A 113       8.235  10.511 -18.513  1.00  4.76           C  
ATOM   1676  C   PRO A 113       8.563   9.043 -18.433  1.00  4.76           C  
ATOM   1677  O   PRO A 113       7.867   8.256 -17.798  1.00  4.76           O  
ATOM   1678  CB  PRO A 113       7.393  10.742 -19.729  1.00  4.76           C  
ATOM   1679  CG  PRO A 113       8.221  10.910 -20.723  1.00  4.76           C  
ATOM   1680  CD  PRO A 113       9.380  11.498 -20.188  1.00  4.76           C  
ATOM   1681  HA  PRO A 113       7.680  10.817 -17.624  1.00  4.76           H  
ATOM   1682 1HB  PRO A 113       6.778   9.862 -19.863  1.00  4.76           H  
ATOM   1683 2HB  PRO A 113       6.727  11.602 -19.565  1.00  4.76           H  
ATOM   1684 1HG  PRO A 113       8.411   9.953 -21.228  1.00  4.76           H  
ATOM   1685 2HG  PRO A 113       7.752  11.562 -21.471  1.00  4.76           H  
ATOM   1686 1HD  PRO A 113      10.144  10.915 -20.758  1.00  4.76           H  
ATOM   1687 2HD  PRO A 113       9.332  12.574 -20.464  1.00  4.76           H  
ATOM   1688  N   LEU A 114       9.641   8.655 -19.090  1.00  3.57           N  
ATOM   1689  CA  LEU A 114      10.038   7.267 -19.167  1.00  3.57           C  
ATOM   1690  C   LEU A 114      10.361   6.681 -17.799  1.00  3.57           C  
ATOM   1691  O   LEU A 114      10.174   5.488 -17.571  1.00  3.57           O  
ATOM   1692  CB  LEU A 114      11.247   7.151 -20.088  1.00  3.57           C  
ATOM   1693  CG  LEU A 114      10.963   7.494 -21.555  1.00  3.57           C  
ATOM   1694  CD1 LEU A 114      12.261   7.470 -22.341  1.00  3.57           C  
ATOM   1695  CD2 LEU A 114       9.952   6.512 -22.111  1.00  3.57           C  
ATOM   1696  H   LEU A 114      10.201   9.342 -19.571  1.00  3.57           H  
ATOM   1697  HA  LEU A 114       9.214   6.700 -19.601  1.00  3.57           H  
ATOM   1698 1HB  LEU A 114      12.024   7.824 -19.729  1.00  3.57           H  
ATOM   1699 2HB  LEU A 114      11.625   6.130 -20.045  1.00  3.57           H  
ATOM   1700  HG  LEU A 114      10.554   8.499 -21.619  1.00  3.57           H  
ATOM   1701 1HD1 LEU A 114      12.060   7.725 -23.382  1.00  3.57           H  
ATOM   1702 2HD1 LEU A 114      12.955   8.195 -21.917  1.00  3.57           H  
ATOM   1703 3HD1 LEU A 114      12.698   6.473 -22.291  1.00  3.57           H  
ATOM   1704 1HD2 LEU A 114       9.740   6.759 -23.151  1.00  3.57           H  
ATOM   1705 2HD2 LEU A 114      10.356   5.500 -22.053  1.00  3.57           H  
ATOM   1706 3HD2 LEU A 114       9.033   6.570 -21.527  1.00  3.57           H  
ATOM   1707  N   GLY A 115      10.833   7.520 -16.877  1.00  2.61           N  
ATOM   1708  CA  GLY A 115      11.174   7.054 -15.547  1.00  2.61           C  
ATOM   1709  C   GLY A 115       9.987   7.060 -14.578  1.00  2.61           C  
ATOM   1710  O   GLY A 115      10.168   6.787 -13.392  1.00  2.61           O  
ATOM   1711  H   GLY A 115      10.988   8.500 -17.087  1.00  2.61           H  
ATOM   1712 1HA  GLY A 115      11.584   6.046 -15.612  1.00  2.61           H  
ATOM   1713 2HA  GLY A 115      11.964   7.688 -15.149  1.00  2.61           H  
ATOM   1714  N   TRP A 116       8.781   7.408 -15.043  1.00  1.92           N  
ATOM   1715  CA  TRP A 116       7.657   7.464 -14.117  1.00  1.92           C  
ATOM   1716  C   TRP A 116       7.279   6.054 -13.624  1.00  1.92           C  
ATOM   1717  O   TRP A 116       7.074   5.144 -14.432  1.00  1.92           O  
ATOM   1718  CB  TRP A 116       6.480   8.158 -14.789  1.00  1.92           C  
ATOM   1719  CG  TRP A 116       6.732   9.617 -14.912  1.00  1.92           C  
ATOM   1720  CD1 TRP A 116       7.850  10.286 -14.503  1.00  1.92           C  
ATOM   1721  CD2 TRP A 116       5.872  10.593 -15.489  1.00  1.92           C  
ATOM   1722  NE1 TRP A 116       7.728  11.617 -14.779  1.00  1.92           N  
ATOM   1723  CE2 TRP A 116       6.519  11.829 -15.382  1.00  1.92           C  
ATOM   1724  CE3 TRP A 116       4.641  10.527 -16.071  1.00  1.92           C  
ATOM   1725  CZ2 TRP A 116       5.945  12.993 -15.844  1.00  1.92           C  
ATOM   1726  CZ3 TRP A 116       4.066  11.667 -16.543  1.00  1.92           C  
ATOM   1727  CH2 TRP A 116       4.687  12.885 -16.435  1.00  1.92           C  
ATOM   1728  H   TRP A 116       8.631   7.626 -16.030  1.00  1.92           H  
ATOM   1729  HA  TRP A 116       7.968   8.098 -13.298  1.00  1.92           H  
ATOM   1730 1HB  TRP A 116       6.316   7.738 -15.783  1.00  1.92           H  
ATOM   1731 2HB  TRP A 116       5.570   8.001 -14.209  1.00  1.92           H  
ATOM   1732  HD1 TRP A 116       8.706   9.831 -14.017  1.00  1.92           H  
ATOM   1733  HE1 TRP A 116       8.416  12.329 -14.549  1.00  1.92           H  
ATOM   1734  HE3 TRP A 116       4.142   9.583 -16.156  1.00  1.92           H  
ATOM   1735  HZ2 TRP A 116       6.442  13.954 -15.754  1.00  1.92           H  
ATOM   1736  HZ3 TRP A 116       3.107  11.561 -17.000  1.00  1.92           H  
ATOM   1737  HH2 TRP A 116       4.190  13.777 -16.821  1.00  1.92           H  
ATOM   1738  N   PRO A 117       7.182   5.831 -12.295  1.00  1.44           N  
ATOM   1739  CA  PRO A 117       6.853   4.559 -11.679  1.00  1.44           C  
ATOM   1740  C   PRO A 117       5.415   4.083 -11.781  1.00  1.44           C  
ATOM   1741  O   PRO A 117       5.186   2.883 -11.623  1.00  1.44           O  
ATOM   1742  CB  PRO A 117       7.224   4.799 -10.224  1.00  1.44           C  
ATOM   1743  CG  PRO A 117       7.060   6.269 -10.030  1.00  1.44           C  
ATOM   1744  CD  PRO A 117       7.450   6.899 -11.333  1.00  1.44           C  
ATOM   1745  HA  PRO A 117       7.521   3.794 -12.112  1.00  1.44           H  
ATOM   1746 1HB  PRO A 117       6.556   4.213  -9.574  1.00  1.44           H  
ATOM   1747 2HB  PRO A 117       8.249   4.451 -10.034  1.00  1.44           H  
ATOM   1748 1HG  PRO A 117       6.031   6.497  -9.735  1.00  1.44           H  
ATOM   1749 2HG  PRO A 117       7.712   6.583  -9.220  1.00  1.44           H  
ATOM   1750 1HD  PRO A 117       6.795   7.757 -11.509  1.00  1.44           H  
ATOM   1751 2HD  PRO A 117       8.520   7.164 -11.324  1.00  1.44           H  
ATOM   1752  N   TYR A 118       4.435   4.963 -12.058  1.00  1.13           N  
ATOM   1753  CA  TYR A 118       3.086   4.402 -12.095  1.00  1.13           C  
ATOM   1754  C   TYR A 118       2.333   4.720 -13.359  1.00  1.13           C  
ATOM   1755  O   TYR A 118       2.190   5.874 -13.759  1.00  1.13           O  
ATOM   1756  CB  TYR A 118       2.244   4.856 -10.915  1.00  1.13           C  
ATOM   1757  CG  TYR A 118       2.780   4.513  -9.574  1.00  1.13           C  
ATOM   1758  CD1 TYR A 118       3.429   5.461  -8.846  1.00  1.13           C  
ATOM   1759  CD2 TYR A 118       2.638   3.224  -9.075  1.00  1.13           C  
ATOM   1760  CE1 TYR A 118       3.921   5.143  -7.611  1.00  1.13           C  
ATOM   1761  CE2 TYR A 118       3.148   2.903  -7.831  1.00  1.13           C  
ATOM   1762  CZ  TYR A 118       3.789   3.869  -7.097  1.00  1.13           C  
ATOM   1763  OH  TYR A 118       4.297   3.578  -5.839  1.00  1.13           O  
ATOM   1764  H   TYR A 118       4.583   5.968 -12.183  1.00  1.13           H  
ATOM   1765  HA  TYR A 118       3.153   3.318 -12.052  1.00  1.13           H  
ATOM   1766 1HB  TYR A 118       2.078   5.932 -10.962  1.00  1.13           H  
ATOM   1767 2HB  TYR A 118       1.307   4.361 -10.990  1.00  1.13           H  
ATOM   1768  HD1 TYR A 118       3.542   6.473  -9.241  1.00  1.13           H  
ATOM   1769  HD2 TYR A 118       2.121   2.464  -9.667  1.00  1.13           H  
ATOM   1770  HE1 TYR A 118       4.408   5.886  -7.036  1.00  1.13           H  
ATOM   1771  HE2 TYR A 118       3.037   1.893  -7.438  1.00  1.13           H  
ATOM   1772  HH  TYR A 118       4.677   4.400  -5.425  1.00  1.13           H  
ATOM   1773  N   TRP A 119       1.802   3.659 -13.957  1.00  0.94           N  
ATOM   1774  CA  TRP A 119       1.007   3.719 -15.177  1.00  0.94           C  
ATOM   1775  C   TRP A 119      -0.318   3.060 -14.877  1.00  0.94           C  
ATOM   1776  O   TRP A 119      -0.362   2.094 -14.113  1.00  0.94           O  
ATOM   1777  CB  TRP A 119       1.764   2.986 -16.289  1.00  0.94           C  
ATOM   1778  CG  TRP A 119       3.037   3.712 -16.597  1.00  0.94           C  
ATOM   1779  CD1 TRP A 119       4.172   3.708 -15.838  1.00  0.94           C  
ATOM   1780  CD2 TRP A 119       3.328   4.527 -17.736  1.00  0.94           C  
ATOM   1781  NE1 TRP A 119       5.112   4.506 -16.391  1.00  0.94           N  
ATOM   1782  CE2 TRP A 119       4.628   5.021 -17.559  1.00  0.94           C  
ATOM   1783  CE3 TRP A 119       2.604   4.889 -18.864  1.00  0.94           C  
ATOM   1784  CZ2 TRP A 119       5.218   5.876 -18.469  1.00  0.94           C  
ATOM   1785  CZ3 TRP A 119       3.194   5.718 -19.771  1.00  0.94           C  
ATOM   1786  CH2 TRP A 119       4.469   6.213 -19.585  1.00  0.94           C  
ATOM   1787  H   TRP A 119       1.974   2.751 -13.547  1.00  0.94           H  
ATOM   1788  HA  TRP A 119       0.835   4.754 -15.461  1.00  0.94           H  
ATOM   1789 1HB  TRP A 119       1.989   1.965 -15.983  1.00  0.94           H  
ATOM   1790 2HB  TRP A 119       1.148   2.945 -17.191  1.00  0.94           H  
ATOM   1791  HD1 TRP A 119       4.298   3.171 -14.899  1.00  0.94           H  
ATOM   1792  HE1 TRP A 119       6.036   4.684 -15.962  1.00  0.94           H  
ATOM   1793  HE3 TRP A 119       1.589   4.519 -19.021  1.00  0.94           H  
ATOM   1794  HZ2 TRP A 119       6.228   6.272 -18.331  1.00  0.94           H  
ATOM   1795  HZ3 TRP A 119       2.618   5.978 -20.639  1.00  0.94           H  
ATOM   1796  HH2 TRP A 119       4.897   6.882 -20.332  1.00  0.94           H  
ATOM   1797  N   GLY A 120      -1.381   3.566 -15.469  1.00  0.82           N  
ATOM   1798  CA  GLY A 120      -2.694   2.993 -15.207  1.00  0.82           C  
ATOM   1799  C   GLY A 120      -3.277   2.078 -16.256  1.00  0.82           C  
ATOM   1800  O   GLY A 120      -2.634   1.699 -17.237  1.00  0.82           O  
ATOM   1801  H   GLY A 120      -1.278   4.389 -16.069  1.00  0.82           H  
ATOM   1802 1HA  GLY A 120      -2.669   2.465 -14.257  1.00  0.82           H  
ATOM   1803 2HA  GLY A 120      -3.391   3.818 -15.083  1.00  0.82           H  
ATOM   1804  N   GLN A 121      -4.543   1.741 -16.031  1.00  0.74           N  
ATOM   1805  CA  GLN A 121      -5.309   0.941 -16.977  1.00  0.74           C  
ATOM   1806  C   GLN A 121      -5.831   1.853 -18.049  1.00  0.74           C  
ATOM   1807  O   GLN A 121      -6.681   2.694 -17.773  1.00  0.74           O  
ATOM   1808  CB  GLN A 121      -6.474   0.219 -16.305  1.00  0.74           C  
ATOM   1809  CG  GLN A 121      -7.439  -0.448 -17.290  1.00  0.74           C  
ATOM   1810  CD  GLN A 121      -6.844  -1.552 -18.125  1.00  0.74           C  
ATOM   1811  OE1 GLN A 121      -6.366  -2.578 -17.619  1.00  0.74           O  
ATOM   1812  NE2 GLN A 121      -6.881  -1.346 -19.446  1.00  0.74           N  
ATOM   1813  H   GLN A 121      -4.961   2.081 -15.163  1.00  0.74           H  
ATOM   1814  HA  GLN A 121      -4.651   0.206 -17.439  1.00  0.74           H  
ATOM   1815 1HB  GLN A 121      -6.088  -0.546 -15.632  1.00  0.74           H  
ATOM   1816 2HB  GLN A 121      -7.041   0.931 -15.705  1.00  0.74           H  
ATOM   1817 1HG  GLN A 121      -8.274  -0.862 -16.729  1.00  0.74           H  
ATOM   1818 2HG  GLN A 121      -7.804   0.324 -17.978  1.00  0.74           H  
ATOM   1819 1HE2 GLN A 121      -6.514  -2.030 -20.071  1.00  0.74           H  
ATOM   1820 2HE2 GLN A 121      -7.292  -0.470 -19.821  1.00  0.74           H  
ATOM   1821  N   GLY A 122      -5.338   1.673 -19.273  1.00  0.68           N  
ATOM   1822  CA  GLY A 122      -5.661   2.603 -20.343  1.00  0.68           C  
ATOM   1823  C   GLY A 122      -7.029   2.421 -20.971  1.00  0.68           C  
ATOM   1824  O   GLY A 122      -7.757   1.462 -20.667  1.00  0.68           O  
ATOM   1825  H   GLY A 122      -4.667   0.939 -19.439  1.00  0.68           H  
ATOM   1826 1HA  GLY A 122      -5.578   3.619 -19.960  1.00  0.68           H  
ATOM   1827 2HA  GLY A 122      -4.904   2.519 -21.121  1.00  0.68           H  
ATOM   1828  N   THR A 123      -7.325   3.330 -21.907  1.00  0.65           N  
ATOM   1829  CA  THR A 123      -8.604   3.395 -22.609  1.00  0.65           C  
ATOM   1830  C   THR A 123      -8.457   3.338 -24.116  1.00  0.65           C  
ATOM   1831  O   THR A 123      -7.492   3.858 -24.671  1.00  0.65           O  
ATOM   1832  CB  THR A 123      -9.295   4.735 -22.310  1.00  0.65           C  
ATOM   1833  OG1 THR A 123      -8.450   5.788 -22.774  1.00  0.65           O  
ATOM   1834  CG2 THR A 123      -9.549   4.914 -20.887  1.00  0.65           C  
ATOM   1835  H   THR A 123      -6.607   4.034 -22.085  1.00  0.65           H  
ATOM   1836  HA  THR A 123      -9.227   2.563 -22.283  1.00  0.65           H  
ATOM   1837  HB  THR A 123     -10.223   4.774 -22.841  1.00  0.65           H  
ATOM   1838  HG1 THR A 123      -7.695   5.880 -22.168  1.00  0.65           H  
ATOM   1839 1HG2 THR A 123     -10.020   5.875 -20.716  1.00  0.65           H  
ATOM   1840 2HG2 THR A 123     -10.191   4.119 -20.513  1.00  0.65           H  
ATOM   1841 3HG2 THR A 123      -8.609   4.879 -20.395  1.00  0.65           H  
ATOM   1842  N   GLN A 124      -9.465   2.809 -24.796  1.00  0.64           N  
ATOM   1843  CA  GLN A 124      -9.410   2.779 -26.249  1.00  0.64           C  
ATOM   1844  C   GLN A 124     -10.135   3.923 -26.916  1.00  0.64           C  
ATOM   1845  O   GLN A 124     -11.322   4.141 -26.674  1.00  0.64           O  
ATOM   1846  CB  GLN A 124      -9.991   1.470 -26.787  1.00  0.64           C  
ATOM   1847  CG  GLN A 124      -9.946   1.369 -28.323  1.00  0.64           C  
ATOM   1848  CD  GLN A 124     -10.515   0.067 -28.857  1.00  0.64           C  
ATOM   1849  OE1 GLN A 124     -10.455  -0.977 -28.195  1.00  0.64           O  
ATOM   1850  NE2 GLN A 124     -11.084   0.120 -30.066  1.00  0.64           N  
ATOM   1851  H   GLN A 124     -10.250   2.403 -24.307  1.00  0.64           H  
ATOM   1852  HA  GLN A 124      -8.372   2.856 -26.551  1.00  0.64           H  
ATOM   1853 1HB  GLN A 124      -9.446   0.626 -26.372  1.00  0.64           H  
ATOM   1854 2HB  GLN A 124     -11.029   1.377 -26.476  1.00  0.64           H  
ATOM   1855 1HG  GLN A 124     -10.539   2.184 -28.746  1.00  0.64           H  
ATOM   1856 2HG  GLN A 124      -8.912   1.460 -28.658  1.00  0.64           H  
ATOM   1857 1HE2 GLN A 124     -11.480  -0.704 -30.468  1.00  0.64           H  
ATOM   1858 2HE2 GLN A 124     -11.116   1.001 -30.587  1.00  0.64           H  
ATOM   1859  N   VAL A 125      -9.426   4.614 -27.797  1.00  0.66           N  
ATOM   1860  CA  VAL A 125     -10.009   5.678 -28.595  1.00  0.66           C  
ATOM   1861  C   VAL A 125      -9.892   5.340 -30.059  1.00  0.66           C  
ATOM   1862  O   VAL A 125      -8.798   5.043 -30.557  1.00  0.66           O  
ATOM   1863  CB  VAL A 125      -9.311   7.014 -28.317  1.00  0.66           C  
ATOM   1864  CG1 VAL A 125      -9.873   8.148 -29.228  1.00  0.66           C  
ATOM   1865  CG2 VAL A 125      -9.504   7.353 -26.821  1.00  0.66           C  
ATOM   1866  H   VAL A 125      -8.434   4.404 -27.921  1.00  0.66           H  
ATOM   1867  HA  VAL A 125     -11.067   5.772 -28.344  1.00  0.66           H  
ATOM   1868  HB  VAL A 125      -8.262   6.907 -28.536  1.00  0.66           H  
ATOM   1869 1HG1 VAL A 125      -9.357   9.083 -29.016  1.00  0.66           H  
ATOM   1870 2HG1 VAL A 125      -9.714   7.881 -30.277  1.00  0.66           H  
ATOM   1871 3HG1 VAL A 125     -10.928   8.269 -29.052  1.00  0.66           H  
ATOM   1872 1HG2 VAL A 125      -9.005   8.269 -26.583  1.00  0.66           H  
ATOM   1873 2HG2 VAL A 125     -10.564   7.453 -26.610  1.00  0.66           H  
ATOM   1874 3HG2 VAL A 125      -9.086   6.556 -26.201  1.00  0.66           H  
ATOM   1875  N   THR A 126     -11.013   5.368 -30.750  1.00  0.72           N  
ATOM   1876  CA  THR A 126     -10.997   5.092 -32.170  1.00  0.72           C  
ATOM   1877  C   THR A 126     -11.645   6.211 -32.938  1.00  0.72           C  
ATOM   1878  O   THR A 126     -12.739   6.656 -32.586  1.00  0.72           O  
ATOM   1879  CB  THR A 126     -11.622   3.707 -32.480  1.00  0.72           C  
ATOM   1880  OG1 THR A 126     -10.833   2.686 -31.811  1.00  0.72           O  
ATOM   1881  CG2 THR A 126     -11.629   3.447 -33.990  1.00  0.72           C  
ATOM   1882  H   THR A 126     -11.892   5.597 -30.273  1.00  0.72           H  
ATOM   1883  HA  THR A 126      -9.968   5.070 -32.500  1.00  0.72           H  
ATOM   1884  HB  THR A 126     -12.640   3.676 -32.097  1.00  0.72           H  
ATOM   1885  HG1 THR A 126      -9.941   2.686 -32.183  1.00  0.72           H  
ATOM   1886 1HG2 THR A 126     -12.063   2.469 -34.189  1.00  0.72           H  
ATOM   1887 2HG2 THR A 126     -12.218   4.213 -34.496  1.00  0.72           H  
ATOM   1888 3HG2 THR A 126     -10.609   3.474 -34.368  1.00  0.72           H  
ATOM   1889  N   VAL A 127     -10.967   6.676 -33.981  1.00  0.84           N  
ATOM   1890  CA  VAL A 127     -11.499   7.740 -34.812  1.00  0.84           C  
ATOM   1891  C   VAL A 127     -11.814   7.176 -36.194  1.00  0.84           C  
ATOM   1892  O   VAL A 127     -10.947   6.571 -36.832  1.00  0.84           O  
ATOM   1893  CB  VAL A 127     -10.485   8.886 -34.940  1.00  0.84           C  
ATOM   1894  CG1 VAL A 127     -11.078   9.985 -35.803  1.00  0.84           C  
ATOM   1895  CG2 VAL A 127     -10.083   9.400 -33.551  1.00  0.84           C  
ATOM   1896  H   VAL A 127     -10.045   6.300 -34.191  1.00  0.84           H  
ATOM   1897  HA  VAL A 127     -12.413   8.124 -34.365  1.00  0.84           H  
ATOM   1898  HB  VAL A 127      -9.593   8.520 -35.448  1.00  0.84           H  
ATOM   1899 1HG1 VAL A 127     -10.375  10.791 -35.913  1.00  0.84           H  
ATOM   1900 2HG1 VAL A 127     -11.327   9.587 -36.785  1.00  0.84           H  
ATOM   1901 3HG1 VAL A 127     -11.979  10.360 -35.320  1.00  0.84           H  
ATOM   1902 1HG2 VAL A 127      -9.352  10.194 -33.665  1.00  0.84           H  
ATOM   1903 2HG2 VAL A 127     -10.953   9.776 -33.033  1.00  0.84           H  
ATOM   1904 3HG2 VAL A 127      -9.638   8.588 -32.973  1.00  0.84           H  
ATOM   1905  N   SER A 128     -13.051   7.369 -36.647  1.00  1.06           N  
ATOM   1906  CA  SER A 128     -13.493   6.833 -37.932  1.00  1.06           C  
ATOM   1907  C   SER A 128     -13.967   7.896 -38.925  1.00  1.06           C  
ATOM   1908  O   SER A 128     -14.392   8.990 -38.552  1.00  1.06           O  
ATOM   1909  CB  SER A 128     -14.613   5.836 -37.728  1.00  1.06           C  
ATOM   1910  OG  SER A 128     -15.062   5.353 -38.964  1.00  1.06           O  
ATOM   1911  H   SER A 128     -13.710   7.863 -36.045  1.00  1.06           H  
ATOM   1912  HA  SER A 128     -12.652   6.309 -38.385  1.00  1.06           H  
ATOM   1913 1HB  SER A 128     -14.271   5.011 -37.110  1.00  1.06           H  
ATOM   1914 2HB  SER A 128     -15.439   6.326 -37.203  1.00  1.06           H  
ATOM   1915  HG  SER A 128     -16.004   5.102 -38.847  1.00  1.06           H  
ATOM   1916  N   SER A 129     -13.845   7.568 -40.211  1.00  1.41           N  
ATOM   1917  CA  SER A 129     -14.336   8.412 -41.301  1.00  1.41           C  
ATOM   1918  C   SER A 129     -15.754   8.014 -41.740  1.00  1.41           C  
ATOM   1919  O   SER A 129     -16.329   8.617 -42.649  1.00  1.41           O  
ATOM   1920  CB  SER A 129     -13.382   8.348 -42.478  1.00  1.41           C  
ATOM   1921  OG  SER A 129     -13.343   7.061 -43.034  1.00  1.41           O  
ATOM   1922  H   SER A 129     -13.448   6.665 -40.434  1.00  1.41           H  
ATOM   1923  HA  SER A 129     -14.372   9.443 -40.947  1.00  1.41           H  
ATOM   1924 1HB  SER A 129     -13.693   9.065 -43.237  1.00  1.41           H  
ATOM   1925 2HB  SER A 129     -12.384   8.634 -42.147  1.00  1.41           H  
ATOM   1926  HG  SER A 129     -14.217   6.906 -43.404  1.00  1.41           H  
ATOM   1927  N   THR A 130     -16.290   6.971 -41.107  1.00  1.91           N  
ATOM   1928  CA  THR A 130     -17.609   6.422 -41.417  1.00  1.91           C  
ATOM   1929  C   THR A 130     -18.726   7.195 -40.738  1.00  1.91           C  
ATOM   1930  O   THR A 130     -18.468   8.062 -39.893  1.00  1.91           O  
ATOM   1931  CB  THR A 130     -17.722   4.953 -40.972  1.00  1.91           C  
ATOM   1932  OG1 THR A 130     -17.643   4.881 -39.525  1.00  1.91           O  
ATOM   1933  CG2 THR A 130     -16.592   4.133 -41.605  1.00  1.91           C  
ATOM   1934  H   THR A 130     -15.755   6.529 -40.370  1.00  1.91           H  
ATOM   1935  HA  THR A 130     -17.764   6.477 -42.494  1.00  1.91           H  
ATOM   1936  HB  THR A 130     -18.681   4.545 -41.287  1.00  1.91           H  
ATOM   1937  HG1 THR A 130     -18.487   5.254 -39.151  1.00  1.91           H  
ATOM   1938 1HG2 THR A 130     -16.673   3.094 -41.287  1.00  1.91           H  
ATOM   1939 2HG2 THR A 130     -16.671   4.189 -42.690  1.00  1.91           H  
ATOM   1940 3HG2 THR A 130     -15.629   4.530 -41.297  1.00  1.91           H  
ATOM   1941  N   SER A 131     -19.956   6.866 -41.133  1.00  2.54           N  
ATOM   1942  CA  SER A 131     -21.161   7.411 -40.537  1.00  2.54           C  
ATOM   1943  C   SER A 131     -21.320   6.839 -39.136  1.00  2.54           C  
ATOM   1944  O   SER A 131     -22.356   7.029 -38.495  1.00  2.54           O  
ATOM   1945  OXT SER A 131     -20.518   5.978 -38.768  1.00  2.54           O  
ATOM   1946  CB  SER A 131     -22.369   7.063 -41.384  1.00  2.54           C  
ATOM   1947  OG  SER A 131     -23.551   7.493 -40.770  1.00  2.54           O  
ATOM   1948  H   SER A 131     -20.054   6.179 -41.868  1.00  2.54           H  
ATOM   1949  HA  SER A 131     -21.068   8.493 -40.472  1.00  2.54           H  
ATOM   1950 1HB  SER A 131     -22.277   7.529 -42.364  1.00  2.54           H  
ATOM   1951 2HB  SER A 131     -22.407   5.984 -41.536  1.00  2.54           H  
ATOM   1952  HG  SER A 131     -24.265   7.227 -41.354  1.00  2.54           H  
TER    1953
ENDMDL

