REMARK ID 634542 MODEL 1 2024-09-28_00000062_1_19
PFRMAT TS
TARGET 2024-09-28_00000062_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.993  -1.551  -0.910  1.00  1.67           N  
ATOM      2  CA  GLN A   1       3.223  -0.832  -0.587  1.00  1.67           C  
ATOM      3  C   GLN A   1       3.012   0.674  -0.724  1.00  1.67           C  
ATOM      4  O   GLN A   1       2.078   1.227  -0.139  1.00  1.67           O  
ATOM      5  CB  GLN A   1       4.383  -1.308  -1.480  1.00  1.67           C  
ATOM      6  CG  GLN A   1       4.808  -2.752  -1.286  1.00  1.67           C  
ATOM      7  CD  GLN A   1       5.480  -3.006   0.067  1.00  1.67           C  
ATOM      8  OE1 GLN A   1       6.463  -2.343   0.427  1.00  1.67           O  
ATOM      9  NE2 GLN A   1       4.957  -3.971   0.818  1.00  1.67           N  
ATOM     10 1H   GLN A   1       2.205  -2.517  -1.113  1.00  1.67           H  
ATOM     11 2H   GLN A   1       1.360  -1.502  -0.125  1.00  1.67           H  
ATOM     12 3H   GLN A   1       1.560  -1.125  -1.717  1.00  1.67           H  
ATOM     13  HA  GLN A   1       3.479  -1.040   0.451  1.00  1.67           H  
ATOM     14 1HB  GLN A   1       4.124  -1.170  -2.532  1.00  1.67           H  
ATOM     15 2HB  GLN A   1       5.274  -0.719  -1.275  1.00  1.67           H  
ATOM     16 1HG  GLN A   1       3.929  -3.391  -1.359  1.00  1.67           H  
ATOM     17 2HG  GLN A   1       5.521  -3.010  -2.075  1.00  1.67           H  
ATOM     18 1HE2 GLN A   1       5.356  -4.183   1.711  1.00  1.67           H  
ATOM     19 2HE2 GLN A   1       4.164  -4.488   0.490  1.00  1.67           H  
ATOM     20  N   VAL A   2       3.879   1.333  -1.491  1.00  1.31           N  
ATOM     21  CA  VAL A   2       3.817   2.782  -1.690  1.00  1.31           C  
ATOM     22  C   VAL A   2       3.703   3.134  -3.160  1.00  1.31           C  
ATOM     23  O   VAL A   2       4.387   2.543  -4.000  1.00  1.31           O  
ATOM     24  CB  VAL A   2       5.091   3.438  -1.113  1.00  1.31           C  
ATOM     25  CG1 VAL A   2       6.323   2.866  -1.778  1.00  1.31           C  
ATOM     26  CG2 VAL A   2       5.084   4.913  -1.335  1.00  1.31           C  
ATOM     27  H   VAL A   2       4.622   0.835  -1.955  1.00  1.31           H  
ATOM     28  HA  VAL A   2       2.946   3.178  -1.165  1.00  1.31           H  
ATOM     29  HB  VAL A   2       5.128   3.249  -0.058  1.00  1.31           H  
ATOM     30 1HG1 VAL A   2       7.213   3.330  -1.355  1.00  1.31           H  
ATOM     31 2HG1 VAL A   2       6.362   1.789  -1.618  1.00  1.31           H  
ATOM     32 3HG1 VAL A   2       6.273   3.082  -2.843  1.00  1.31           H  
ATOM     33 1HG2 VAL A   2       5.985   5.320  -0.897  1.00  1.31           H  
ATOM     34 2HG2 VAL A   2       5.060   5.143  -2.394  1.00  1.31           H  
ATOM     35 3HG2 VAL A   2       4.229   5.341  -0.853  1.00  1.31           H  
ATOM     36  N   GLN A   3       2.837   4.087  -3.475  1.00  1.02           N  
ATOM     37  CA  GLN A   3       2.693   4.557  -4.837  1.00  1.02           C  
ATOM     38  C   GLN A   3       3.651   5.703  -5.068  1.00  1.02           C  
ATOM     39  O   GLN A   3       3.729   6.623  -4.249  1.00  1.02           O  
ATOM     40  CB  GLN A   3       1.265   5.027  -5.130  1.00  1.02           C  
ATOM     41  CG  GLN A   3       1.066   5.504  -6.574  1.00  1.02           C  
ATOM     42  CD  GLN A   3      -0.349   5.962  -6.869  1.00  1.02           C  
ATOM     43  OE1 GLN A   3      -1.179   6.102  -5.965  1.00  1.02           O  
ATOM     44  NE2 GLN A   3      -0.635   6.205  -8.145  1.00  1.02           N  
ATOM     45  H   GLN A   3       2.295   4.528  -2.734  1.00  1.02           H  
ATOM     46  HA  GLN A   3       2.952   3.751  -5.523  1.00  1.02           H  
ATOM     47 1HB  GLN A   3       0.566   4.214  -4.941  1.00  1.02           H  
ATOM     48 2HB  GLN A   3       1.007   5.847  -4.458  1.00  1.02           H  
ATOM     49 1HG  GLN A   3       1.734   6.339  -6.763  1.00  1.02           H  
ATOM     50 2HG  GLN A   3       1.306   4.683  -7.249  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3      -1.552   6.512  -8.403  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3       0.067   6.081  -8.848  1.00  1.02           H  
ATOM     53  N   LEU A   4       4.398   5.640  -6.158  1.00  0.82           N  
ATOM     54  CA  LEU A   4       5.325   6.712  -6.480  1.00  0.82           C  
ATOM     55  C   LEU A   4       4.871   7.436  -7.756  1.00  0.82           C  
ATOM     56  O   LEU A   4       4.635   6.809  -8.803  1.00  0.82           O  
ATOM     57  CB  LEU A   4       6.739   6.145  -6.626  1.00  0.82           C  
ATOM     58  CG  LEU A   4       7.318   5.388  -5.411  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       8.678   4.845  -5.780  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       7.400   6.306  -4.233  1.00  0.82           C  
ATOM     61  H   LEU A   4       4.317   4.843  -6.776  1.00  0.82           H  
ATOM     62  HA  LEU A   4       5.330   7.431  -5.665  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       6.733   5.444  -7.414  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       7.419   6.950  -6.886  1.00  0.82           H  
ATOM     65  HG  LEU A   4       6.677   4.537  -5.167  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       9.081   4.297  -4.945  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       8.582   4.179  -6.631  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       9.346   5.663  -6.036  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       7.809   5.773  -3.375  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       8.033   7.155  -4.478  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       6.407   6.657  -4.000  1.00  0.82           H  
ATOM     72  N   VAL A   5       4.715   8.752  -7.651  1.00  0.70           N  
ATOM     73  CA  VAL A   5       4.243   9.566  -8.763  1.00  0.70           C  
ATOM     74  C   VAL A   5       5.294  10.576  -9.157  1.00  0.70           C  
ATOM     75  O   VAL A   5       5.779  11.355  -8.335  1.00  0.70           O  
ATOM     76  CB  VAL A   5       2.938  10.279  -8.400  1.00  0.70           C  
ATOM     77  CG1 VAL A   5       2.480  11.145  -9.551  1.00  0.70           C  
ATOM     78  CG2 VAL A   5       1.880   9.236  -8.044  1.00  0.70           C  
ATOM     79  H   VAL A   5       4.931   9.198  -6.757  1.00  0.70           H  
ATOM     80  HA  VAL A   5       4.049   8.918  -9.616  1.00  0.70           H  
ATOM     81  HB  VAL A   5       3.113  10.932  -7.544  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5       1.559  11.655  -9.280  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5       3.245  11.884  -9.791  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5       2.300  10.515 -10.409  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       0.952   9.735  -7.774  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5       1.708   8.584  -8.902  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       2.226   8.644  -7.200  1.00  0.70           H  
ATOM     88  N   GLU A   6       5.649  10.551 -10.427  1.00  0.63           N  
ATOM     89  CA  GLU A   6       6.717  11.385 -10.923  1.00  0.63           C  
ATOM     90  C   GLU A   6       6.246  12.460 -11.886  1.00  0.63           C  
ATOM     91  O   GLU A   6       5.262  12.285 -12.617  1.00  0.63           O  
ATOM     92  CB  GLU A   6       7.746  10.503 -11.594  1.00  0.63           C  
ATOM     93  CG  GLU A   6       8.336   9.506 -10.704  1.00  0.63           C  
ATOM     94  CD  GLU A   6       9.228   8.676 -11.414  1.00  0.63           C  
ATOM     95  OE1 GLU A   6      10.110   9.175 -12.042  1.00  0.63           O  
ATOM     96  OE2 GLU A   6       9.058   7.487 -11.351  1.00  0.63           O  
ATOM     97  H   GLU A   6       5.185   9.914 -11.052  1.00  0.63           H  
ATOM     98  HA  GLU A   6       7.174  11.875 -10.076  1.00  0.63           H  
ATOM     99 1HB  GLU A   6       7.323  10.014 -12.473  1.00  0.63           H  
ATOM    100 2HB  GLU A   6       8.572  11.127 -11.903  1.00  0.63           H  
ATOM    101 1HG  GLU A   6       8.875  10.018  -9.912  1.00  0.63           H  
ATOM    102 2HG  GLU A   6       7.555   8.898 -10.249  1.00  0.63           H  
ATOM    103  N   SER A   7       6.984  13.568 -11.897  1.00  0.61           N  
ATOM    104  CA  SER A   7       6.667  14.694 -12.766  1.00  0.61           C  
ATOM    105  C   SER A   7       7.867  15.582 -13.092  1.00  0.61           C  
ATOM    106  O   SER A   7       8.923  15.490 -12.465  1.00  0.61           O  
ATOM    107  CB  SER A   7       5.597  15.538 -12.107  1.00  0.61           C  
ATOM    108  OG  SER A   7       6.083  16.163 -10.946  1.00  0.61           O  
ATOM    109  H   SER A   7       7.768  13.613 -11.244  1.00  0.61           H  
ATOM    110  HA  SER A   7       6.273  14.295 -13.702  1.00  0.61           H  
ATOM    111 1HB  SER A   7       5.251  16.294 -12.808  1.00  0.61           H  
ATOM    112 2HB  SER A   7       4.741  14.913 -11.855  1.00  0.61           H  
ATOM    113  HG  SER A   7       6.202  15.465 -10.289  1.00  0.61           H  
ATOM    114  N   GLY A   8       7.689  16.479 -14.070  1.00  0.60           N  
ATOM    115  CA  GLY A   8       8.750  17.426 -14.435  1.00  0.60           C  
ATOM    116  C   GLY A   8       9.471  17.101 -15.744  1.00  0.60           C  
ATOM    117  O   GLY A   8      10.490  17.704 -16.063  1.00  0.60           O  
ATOM    118  H   GLY A   8       6.803  16.519 -14.555  1.00  0.60           H  
ATOM    119 1HA  GLY A   8       8.317  18.424 -14.510  1.00  0.60           H  
ATOM    120 2HA  GLY A   8       9.482  17.475 -13.629  1.00  0.60           H  
ATOM    121  N   GLY A   9       8.947  16.167 -16.525  1.00  0.60           N  
ATOM    122  CA  GLY A   9       9.615  15.838 -17.781  1.00  0.60           C  
ATOM    123  C   GLY A   9       9.316  16.895 -18.843  1.00  0.60           C  
ATOM    124  O   GLY A   9       8.715  17.932 -18.548  1.00  0.60           O  
ATOM    125  H   GLY A   9       8.110  15.682 -16.250  1.00  0.60           H  
ATOM    126 1HA  GLY A   9      10.689  15.771 -17.619  1.00  0.60           H  
ATOM    127 2HA  GLY A   9       9.284  14.862 -18.131  1.00  0.60           H  
ATOM    128  N   GLY A  10       9.731  16.634 -20.079  1.00  0.60           N  
ATOM    129  CA  GLY A  10       9.550  17.602 -21.159  1.00  0.60           C  
ATOM    130  C   GLY A  10      10.816  17.808 -21.992  1.00  0.60           C  
ATOM    131  O   GLY A  10      11.841  17.164 -21.755  1.00  0.60           O  
ATOM    132  H   GLY A  10      10.166  15.733 -20.263  1.00  0.60           H  
ATOM    133 1HA  GLY A  10       8.741  17.265 -21.807  1.00  0.60           H  
ATOM    134 2HA  GLY A  10       9.238  18.557 -20.739  1.00  0.60           H  
ATOM    135  N   LEU A  11      10.714  18.701 -22.978  1.00  0.60           N  
ATOM    136  CA  LEU A  11      11.804  19.015 -23.902  1.00  0.60           C  
ATOM    137  C   LEU A  11      12.617  20.227 -23.479  1.00  0.60           C  
ATOM    138  O   LEU A  11      12.068  21.312 -23.268  1.00  0.60           O  
ATOM    139  CB  LEU A  11      11.253  19.271 -25.314  1.00  0.60           C  
ATOM    140  CG  LEU A  11      12.298  19.729 -26.374  1.00  0.60           C  
ATOM    141  CD1 LEU A  11      13.308  18.635 -26.619  1.00  0.60           C  
ATOM    142  CD2 LEU A  11      11.576  20.076 -27.661  1.00  0.60           C  
ATOM    143  H   LEU A  11       9.836  19.188 -23.093  1.00  0.60           H  
ATOM    144  HA  LEU A  11      12.473  18.160 -23.942  1.00  0.60           H  
ATOM    145 1HB  LEU A  11      10.795  18.354 -25.679  1.00  0.60           H  
ATOM    146 2HB  LEU A  11      10.484  20.041 -25.253  1.00  0.60           H  
ATOM    147  HG  LEU A  11      12.832  20.606 -26.005  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11      14.033  18.967 -27.354  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11      13.819  18.405 -25.700  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11      12.794  17.758 -26.986  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11      12.300  20.406 -28.406  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11      11.048  19.197 -28.031  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11      10.860  20.877 -27.471  1.00  0.60           H  
ATOM    154  N   VAL A  12      13.924  20.030 -23.360  1.00  0.61           N  
ATOM    155  CA  VAL A  12      14.838  21.096 -22.989  1.00  0.61           C  
ATOM    156  C   VAL A  12      15.982  21.212 -23.986  1.00  0.61           C  
ATOM    157  O   VAL A  12      16.261  20.279 -24.748  1.00  0.61           O  
ATOM    158  CB  VAL A  12      15.430  20.853 -21.599  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      14.351  20.796 -20.563  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      16.216  19.594 -21.618  1.00  0.61           C  
ATOM    161  H   VAL A  12      14.288  19.091 -23.530  1.00  0.61           H  
ATOM    162  HA  VAL A  12      14.290  22.039 -22.976  1.00  0.61           H  
ATOM    163  HB  VAL A  12      16.079  21.687 -21.343  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      14.809  20.653 -19.593  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      13.797  21.735 -20.566  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      13.673  19.970 -20.778  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      16.640  19.443 -20.652  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      15.564  18.758 -21.868  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      17.011  19.676 -22.359  1.00  0.61           H  
ATOM    170  N   GLN A  13      16.640  22.357 -23.980  1.00  0.61           N  
ATOM    171  CA  GLN A  13      17.785  22.574 -24.848  1.00  0.61           C  
ATOM    172  C   GLN A  13      19.058  22.009 -24.236  1.00  0.61           C  
ATOM    173  O   GLN A  13      19.251  22.088 -23.024  1.00  0.61           O  
ATOM    174  CB  GLN A  13      17.948  24.053 -25.178  1.00  0.61           C  
ATOM    175  CG  GLN A  13      19.043  24.350 -26.196  1.00  0.61           C  
ATOM    176  CD  GLN A  13      19.064  25.805 -26.620  1.00  0.61           C  
ATOM    177  OE1 GLN A  13      18.379  26.652 -26.034  1.00  0.61           O  
ATOM    178  NE2 GLN A  13      19.846  26.111 -27.651  1.00  0.61           N  
ATOM    179  H   GLN A  13      16.355  23.094 -23.342  1.00  0.61           H  
ATOM    180  HA  GLN A  13      17.595  22.053 -25.776  1.00  0.61           H  
ATOM    181 1HB  GLN A  13      17.011  24.445 -25.565  1.00  0.61           H  
ATOM    182 2HB  GLN A  13      18.185  24.601 -24.266  1.00  0.61           H  
ATOM    183 1HG  GLN A  13      20.009  24.122 -25.747  1.00  0.61           H  
ATOM    184 2HG  GLN A  13      18.886  23.728 -27.080  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13      19.900  27.055 -27.978  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13      20.384  25.392 -28.097  1.00  0.61           H  
ATOM    187  N   ALA A  14      19.919  21.420 -25.044  1.00  0.60           N  
ATOM    188  CA  ALA A  14      21.168  20.933 -24.465  1.00  0.60           C  
ATOM    189  C   ALA A  14      21.882  22.087 -23.759  1.00  0.60           C  
ATOM    190  O   ALA A  14      21.942  23.206 -24.272  1.00  0.60           O  
ATOM    191  CB  ALA A  14      22.067  20.315 -25.520  1.00  0.60           C  
ATOM    192  H   ALA A  14      19.691  21.330 -26.032  1.00  0.60           H  
ATOM    193  HA  ALA A  14      20.930  20.183 -23.716  1.00  0.60           H  
ATOM    194 1HB  ALA A  14      22.975  19.953 -25.037  1.00  0.60           H  
ATOM    195 2HB  ALA A  14      21.551  19.486 -26.004  1.00  0.60           H  
ATOM    196 3HB  ALA A  14      22.326  21.059 -26.249  1.00  0.60           H  
ATOM    197  N   GLY A  15      22.426  21.797 -22.581  1.00  0.60           N  
ATOM    198  CA  GLY A  15      23.134  22.747 -21.731  1.00  0.60           C  
ATOM    199  C   GLY A  15      22.222  23.338 -20.646  1.00  0.60           C  
ATOM    200  O   GLY A  15      22.706  23.918 -19.670  1.00  0.60           O  
ATOM    201  H   GLY A  15      22.346  20.843 -22.250  1.00  0.60           H  
ATOM    202 1HA  GLY A  15      23.980  22.244 -21.265  1.00  0.60           H  
ATOM    203 2HA  GLY A  15      23.536  23.550 -22.346  1.00  0.60           H  
ATOM    204  N   ASP A  16      20.912  23.155 -20.813  1.00  0.59           N  
ATOM    205  CA  ASP A  16      19.863  23.620 -19.905  1.00  0.59           C  
ATOM    206  C   ASP A  16      19.719  22.696 -18.704  1.00  0.59           C  
ATOM    207  O   ASP A  16      20.393  21.662 -18.613  1.00  0.59           O  
ATOM    208  CB  ASP A  16      18.543  23.725 -20.680  1.00  0.59           C  
ATOM    209  CG  ASP A  16      17.451  24.649 -20.118  1.00  0.59           C  
ATOM    210  OD1 ASP A  16      17.618  25.167 -19.036  1.00  0.59           O  
ATOM    211  OD2 ASP A  16      16.466  24.840 -20.811  1.00  0.59           O  
ATOM    212  H   ASP A  16      20.590  22.676 -21.656  1.00  0.59           H  
ATOM    213  HA  ASP A  16      20.133  24.612 -19.544  1.00  0.59           H  
ATOM    214 1HB  ASP A  16      18.769  24.081 -21.683  1.00  0.59           H  
ATOM    215 2HB  ASP A  16      18.127  22.726 -20.787  1.00  0.59           H  
ATOM    216  N   SER A  17      18.876  23.103 -17.758  1.00  0.58           N  
ATOM    217  CA  SER A  17      18.634  22.288 -16.570  1.00  0.58           C  
ATOM    218  C   SER A  17      17.178  21.826 -16.460  1.00  0.58           C  
ATOM    219  O   SER A  17      16.256  22.490 -16.935  1.00  0.58           O  
ATOM    220  CB  SER A  17      19.019  23.045 -15.311  1.00  0.58           C  
ATOM    221  OG  SER A  17      20.395  23.337 -15.288  1.00  0.58           O  
ATOM    222  H   SER A  17      18.375  23.984 -17.912  1.00  0.58           H  
ATOM    223  HA  SER A  17      19.258  21.399 -16.639  1.00  0.58           H  
ATOM    224 1HB  SER A  17      18.439  23.962 -15.225  1.00  0.58           H  
ATOM    225 2HB  SER A  17      18.778  22.423 -14.455  1.00  0.58           H  
ATOM    226  HG  SER A  17      20.678  23.203 -14.361  1.00  0.58           H  
ATOM    227  N   LEU A  18      16.975  20.697 -15.787  1.00  0.57           N  
ATOM    228  CA  LEU A  18      15.630  20.164 -15.556  1.00  0.57           C  
ATOM    229  C   LEU A  18      15.496  19.512 -14.191  1.00  0.57           C  
ATOM    230  O   LEU A  18      16.414  18.837 -13.728  1.00  0.57           O  
ATOM    231  CB  LEU A  18      15.253  19.165 -16.651  1.00  0.57           C  
ATOM    232  CG  LEU A  18      13.838  18.586 -16.586  1.00  0.57           C  
ATOM    233  CD1 LEU A  18      13.296  18.354 -17.975  1.00  0.57           C  
ATOM    234  CD2 LEU A  18      13.892  17.299 -15.902  1.00  0.57           C  
ATOM    235  H   LEU A  18      17.798  20.203 -15.438  1.00  0.57           H  
ATOM    236  HA  LEU A  18      14.924  20.993 -15.600  1.00  0.57           H  
ATOM    237 1HB  LEU A  18      15.394  19.629 -17.617  1.00  0.57           H  
ATOM    238 2HB  LEU A  18      15.922  18.323 -16.570  1.00  0.57           H  
ATOM    239  HG  LEU A  18      13.174  19.265 -16.053  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18      12.296  17.919 -17.912  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18      13.237  19.291 -18.495  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18      13.946  17.690 -18.497  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18      12.895  16.914 -15.873  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18      14.521  16.635 -16.461  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18      14.275  17.411 -14.898  1.00  0.57           H  
ATOM    246  N   ARG A  19      14.363  19.735 -13.526  1.00  0.57           N  
ATOM    247  CA  ARG A  19      14.149  19.111 -12.227  1.00  0.57           C  
ATOM    248  C   ARG A  19      13.005  18.108 -12.263  1.00  0.57           C  
ATOM    249  O   ARG A  19      11.880  18.452 -12.630  1.00  0.57           O  
ATOM    250  CB  ARG A  19      13.805  20.155 -11.173  1.00  0.57           C  
ATOM    251  CG  ARG A  19      13.617  19.594  -9.760  1.00  0.57           C  
ATOM    252  CD  ARG A  19      13.250  20.658  -8.770  1.00  0.57           C  
ATOM    253  NE  ARG A  19      14.311  21.631  -8.559  1.00  0.57           N  
ATOM    254  CZ  ARG A  19      14.213  22.708  -7.753  1.00  0.57           C  
ATOM    255  NH1 ARG A  19      13.107  22.936  -7.073  1.00  0.57           N  
ATOM    256  NH2 ARG A  19      15.235  23.537  -7.653  1.00  0.57           N  
ATOM    257  H   ARG A  19      13.638  20.309 -13.935  1.00  0.57           H  
ATOM    258  HA  ARG A  19      15.054  18.590 -11.930  1.00  0.57           H  
ATOM    259 1HB  ARG A  19      14.588  20.900 -11.132  1.00  0.57           H  
ATOM    260 2HB  ARG A  19      12.884  20.662 -11.450  1.00  0.57           H  
ATOM    261 1HG  ARG A  19      12.828  18.842  -9.764  1.00  0.57           H  
ATOM    262 2HG  ARG A  19      14.553  19.129  -9.436  1.00  0.57           H  
ATOM    263 1HD  ARG A  19      12.369  21.189  -9.125  1.00  0.57           H  
ATOM    264 2HD  ARG A  19      13.029  20.195  -7.814  1.00  0.57           H  
ATOM    265  HE  ARG A  19      15.191  21.515  -9.076  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19      12.325  22.304  -7.156  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19      13.041  23.745  -6.472  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19      16.082  23.351  -8.188  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19      15.177  24.346  -7.056  1.00  0.57           H  
ATOM    270  N   LEU A  20      13.294  16.877 -11.860  1.00  0.57           N  
ATOM    271  CA  LEU A  20      12.273  15.845 -11.780  1.00  0.57           C  
ATOM    272  C   LEU A  20      11.876  15.676 -10.332  1.00  0.57           C  
ATOM    273  O   LEU A  20      12.715  15.775  -9.433  1.00  0.57           O  
ATOM    274  CB  LEU A  20      12.757  14.498 -12.332  1.00  0.57           C  
ATOM    275  CG  LEU A  20      13.151  14.460 -13.776  1.00  0.57           C  
ATOM    276  CD1 LEU A  20      13.713  13.099 -14.122  1.00  0.57           C  
ATOM    277  CD2 LEU A  20      11.920  14.741 -14.586  1.00  0.57           C  
ATOM    278  H   LEU A  20      14.252  16.660 -11.585  1.00  0.57           H  
ATOM    279  HA  LEU A  20      11.398  16.160 -12.347  1.00  0.57           H  
ATOM    280 1HB  LEU A  20      13.598  14.159 -11.742  1.00  0.57           H  
ATOM    281 2HB  LEU A  20      11.944  13.788 -12.213  1.00  0.57           H  
ATOM    282  HG  LEU A  20      13.911  15.199 -13.973  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20      13.986  13.073 -15.176  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20      14.591  12.902 -13.518  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20      12.960  12.343 -13.924  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20      12.150  14.714 -15.644  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20      11.173  13.998 -14.364  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20      11.536  15.723 -14.315  1.00  0.57           H  
ATOM    289  N   SER A  21      10.614  15.385 -10.099  1.00  0.59           N  
ATOM    290  CA  SER A  21      10.162  15.136  -8.742  1.00  0.59           C  
ATOM    291  C   SER A  21       9.514  13.777  -8.643  1.00  0.59           C  
ATOM    292  O   SER A  21       8.972  13.268  -9.626  1.00  0.59           O  
ATOM    293  CB  SER A  21       9.192  16.214  -8.304  1.00  0.59           C  
ATOM    294  OG  SER A  21       8.028  16.192  -9.080  1.00  0.59           O  
ATOM    295  H   SER A  21       9.960  15.344 -10.882  1.00  0.59           H  
ATOM    296  HA  SER A  21      11.018  15.150  -8.070  1.00  0.59           H  
ATOM    297 1HB  SER A  21       8.941  16.069  -7.253  1.00  0.59           H  
ATOM    298 2HB  SER A  21       9.667  17.184  -8.399  1.00  0.59           H  
ATOM    299  HG  SER A  21       8.314  16.414  -9.981  1.00  0.59           H  
ATOM    300  N   CYS A  22       9.517  13.233  -7.434  1.00  0.64           N  
ATOM    301  CA  CYS A  22       8.886  11.960  -7.117  1.00  0.64           C  
ATOM    302  C   CYS A  22       8.207  11.985  -5.764  1.00  0.64           C  
ATOM    303  O   CYS A  22       8.866  12.061  -4.722  1.00  0.64           O  
ATOM    304  CB  CYS A  22       9.920  10.847  -7.130  1.00  0.64           C  
ATOM    305  SG  CYS A  22       9.294   9.219  -6.712  1.00  0.64           S  
ATOM    306  H   CYS A  22      10.033  13.714  -6.703  1.00  0.64           H  
ATOM    307  HA  CYS A  22       8.137  11.749  -7.879  1.00  0.64           H  
ATOM    308 1HB  CYS A  22      10.358  10.788  -8.121  1.00  0.64           H  
ATOM    309 2HB  CYS A  22      10.705  11.087  -6.450  1.00  0.64           H  
ATOM    310  N   ALA A  23       6.885  11.956  -5.792  1.00  0.71           N  
ATOM    311  CA  ALA A  23       6.091  12.029  -4.585  1.00  0.71           C  
ATOM    312  C   ALA A  23       5.684  10.638  -4.177  1.00  0.71           C  
ATOM    313  O   ALA A  23       5.330   9.815  -5.027  1.00  0.71           O  
ATOM    314  CB  ALA A  23       4.875  12.904  -4.804  1.00  0.71           C  
ATOM    315  H   ALA A  23       6.417  11.866  -6.692  1.00  0.71           H  
ATOM    316  HA  ALA A  23       6.697  12.457  -3.787  1.00  0.71           H  
ATOM    317 1HB  ALA A  23       4.299  12.950  -3.879  1.00  0.71           H  
ATOM    318 2HB  ALA A  23       5.201  13.907  -5.082  1.00  0.71           H  
ATOM    319 3HB  ALA A  23       4.264  12.481  -5.599  1.00  0.71           H  
ATOM    320  N   ALA A  24       5.691  10.378  -2.885  1.00  0.82           N  
ATOM    321  CA  ALA A  24       5.298   9.070  -2.408  1.00  0.82           C  
ATOM    322  C   ALA A  24       4.017   9.119  -1.589  1.00  0.82           C  
ATOM    323  O   ALA A  24       3.799  10.053  -0.815  1.00  0.82           O  
ATOM    324  CB  ALA A  24       6.431   8.503  -1.589  1.00  0.82           C  
ATOM    325  H   ALA A  24       6.012  11.091  -2.226  1.00  0.82           H  
ATOM    326  HA  ALA A  24       5.114   8.431  -3.265  1.00  0.82           H  
ATOM    327 1HB  ALA A  24       6.171   7.527  -1.242  1.00  0.82           H  
ATOM    328 2HB  ALA A  24       7.336   8.454  -2.193  1.00  0.82           H  
ATOM    329 3HB  ALA A  24       6.589   9.162  -0.742  1.00  0.82           H  
ATOM    330  N   SER A  25       3.204   8.069  -1.718  1.00  0.96           N  
ATOM    331  CA  SER A  25       1.978   7.921  -0.940  1.00  0.96           C  
ATOM    332  C   SER A  25       1.754   6.465  -0.527  1.00  0.96           C  
ATOM    333  O   SER A  25       1.673   5.562  -1.362  1.00  0.96           O  
ATOM    334  CB  SER A  25       0.796   8.432  -1.736  1.00  0.96           C  
ATOM    335  OG  SER A  25      -0.403   8.262  -1.032  1.00  0.96           O  
ATOM    336  H   SER A  25       3.433   7.367  -2.424  1.00  0.96           H  
ATOM    337  HA  SER A  25       2.072   8.519  -0.033  1.00  0.96           H  
ATOM    338 1HB  SER A  25       0.944   9.490  -1.958  1.00  0.96           H  
ATOM    339 2HB  SER A  25       0.743   7.902  -2.689  1.00  0.96           H  
ATOM    340  HG  SER A  25      -0.541   7.313  -0.972  1.00  0.96           H  
ATOM    341  N   GLY A  26       1.659   6.244   0.777  1.00  1.12           N  
ATOM    342  CA  GLY A  26       1.546   4.899   1.343  1.00  1.12           C  
ATOM    343  C   GLY A  26       2.838   4.578   2.083  1.00  1.12           C  
ATOM    344  O   GLY A  26       3.899   5.099   1.728  1.00  1.12           O  
ATOM    345  H   GLY A  26       1.702   7.033   1.408  1.00  1.12           H  
ATOM    346 1HA  GLY A  26       0.703   4.854   2.032  1.00  1.12           H  
ATOM    347 2HA  GLY A  26       1.373   4.166   0.557  1.00  1.12           H  
ATOM    348  N   LEU A  27       2.741   3.733   3.113  1.00  1.27           N  
ATOM    349  CA  LEU A  27       3.883   3.396   3.964  1.00  1.27           C  
ATOM    350  C   LEU A  27       4.379   4.697   4.586  1.00  1.27           C  
ATOM    351  O   LEU A  27       3.718   5.732   4.454  1.00  1.27           O  
ATOM    352  CB  LEU A  27       5.020   2.712   3.177  1.00  1.27           C  
ATOM    353  CG  LEU A  27       4.647   1.409   2.472  1.00  1.27           C  
ATOM    354  CD1 LEU A  27       5.838   0.894   1.678  1.00  1.27           C  
ATOM    355  CD2 LEU A  27       4.207   0.385   3.482  1.00  1.27           C  
ATOM    356  H   LEU A  27       1.840   3.329   3.327  1.00  1.27           H  
ATOM    357  HA  LEU A  27       3.556   2.729   4.760  1.00  1.27           H  
ATOM    358 1HB  LEU A  27       5.438   3.396   2.447  1.00  1.27           H  
ATOM    359 2HB  LEU A  27       5.802   2.463   3.876  1.00  1.27           H  
ATOM    360  HG  LEU A  27       3.841   1.608   1.784  1.00  1.27           H  
ATOM    361 1HD1 LEU A  27       5.568  -0.015   1.169  1.00  1.27           H  
ATOM    362 2HD1 LEU A  27       6.161   1.617   0.960  1.00  1.27           H  
ATOM    363 3HD1 LEU A  27       6.641   0.688   2.345  1.00  1.27           H  
ATOM    364 1HD2 LEU A  27       3.933  -0.536   2.970  1.00  1.27           H  
ATOM    365 2HD2 LEU A  27       5.025   0.187   4.175  1.00  1.27           H  
ATOM    366 3HD2 LEU A  27       3.347   0.765   4.033  1.00  1.27           H  
ATOM    367  N   THR A  28       5.492   4.654   5.300  1.00  1.38           N  
ATOM    368  CA  THR A  28       6.025   5.880   5.869  1.00  1.38           C  
ATOM    369  C   THR A  28       7.300   6.298   5.163  1.00  1.38           C  
ATOM    370  O   THR A  28       8.376   5.826   5.498  1.00  1.38           O  
ATOM    371  CB  THR A  28       6.317   5.702   7.360  1.00  1.38           C  
ATOM    372  OG1 THR A  28       5.106   5.367   8.050  1.00  1.38           O  
ATOM    373  CG2 THR A  28       6.929   6.957   7.932  1.00  1.38           C  
ATOM    374  H   THR A  28       5.984   3.782   5.419  1.00  1.38           H  
ATOM    375  HA  THR A  28       5.292   6.677   5.749  1.00  1.38           H  
ATOM    376  HB  THR A  28       7.022   4.885   7.484  1.00  1.38           H  
ATOM    377  HG1 THR A  28       4.434   6.030   7.855  1.00  1.38           H  
ATOM    378 1HG2 THR A  28       7.146   6.809   8.989  1.00  1.38           H  
ATOM    379 2HG2 THR A  28       7.852   7.177   7.399  1.00  1.38           H  
ATOM    380 3HG2 THR A  28       6.237   7.788   7.816  1.00  1.38           H  
ATOM    381  N   PHE A  29       7.190   7.278   4.272  1.00  1.42           N  
ATOM    382  CA  PHE A  29       8.275   7.744   3.393  1.00  1.42           C  
ATOM    383  C   PHE A  29       9.592   7.985   4.105  1.00  1.42           C  
ATOM    384  O   PHE A  29      10.654   7.600   3.610  1.00  1.42           O  
ATOM    385  CB  PHE A  29       7.832   9.021   2.697  1.00  1.42           C  
ATOM    386  CG  PHE A  29       8.839   9.701   1.797  1.00  1.42           C  
ATOM    387  CD1 PHE A  29       9.108   9.246   0.516  1.00  1.42           C  
ATOM    388  CD2 PHE A  29       9.473  10.844   2.222  1.00  1.42           C  
ATOM    389  CE1 PHE A  29       9.979   9.935  -0.302  1.00  1.42           C  
ATOM    390  CE2 PHE A  29      10.332  11.520   1.393  1.00  1.42           C  
ATOM    391  CZ  PHE A  29      10.576  11.076   0.158  1.00  1.42           C  
ATOM    392  H   PHE A  29       6.263   7.656   4.121  1.00  1.42           H  
ATOM    393  HA  PHE A  29       8.439   6.979   2.632  1.00  1.42           H  
ATOM    394 1HB  PHE A  29       6.944   8.808   2.100  1.00  1.42           H  
ATOM    395 2HB  PHE A  29       7.533   9.747   3.454  1.00  1.42           H  
ATOM    396  HD1 PHE A  29       8.619   8.345   0.158  1.00  1.42           H  
ATOM    397  HD2 PHE A  29       9.267  11.227   3.226  1.00  1.42           H  
ATOM    398  HE1 PHE A  29      10.178   9.582  -1.311  1.00  1.42           H  
ATOM    399  HE2 PHE A  29      10.816  12.430   1.721  1.00  1.42           H  
ATOM    400  HZ  PHE A  29      11.239  11.643  -0.449  1.00  1.42           H  
ATOM    401  N   SER A  30       9.525   8.598   5.275  1.00  1.39           N  
ATOM    402  CA  SER A  30      10.701   8.938   6.063  1.00  1.39           C  
ATOM    403  C   SER A  30      11.499   7.711   6.533  1.00  1.39           C  
ATOM    404  O   SER A  30      12.552   7.862   7.131  1.00  1.39           O  
ATOM    405  CB  SER A  30      10.313   9.785   7.256  1.00  1.39           C  
ATOM    406  OG  SER A  30       9.527   9.068   8.159  1.00  1.39           O  
ATOM    407  H   SER A  30       8.614   8.858   5.625  1.00  1.39           H  
ATOM    408  HA  SER A  30      11.362   9.536   5.432  1.00  1.39           H  
ATOM    409 1HB  SER A  30      11.218  10.131   7.753  1.00  1.39           H  
ATOM    410 2HB  SER A  30       9.770  10.666   6.914  1.00  1.39           H  
ATOM    411  HG  SER A  30       9.976   8.227   8.279  1.00  1.39           H  
ATOM    412  N   ARG A  31      10.971   6.498   6.356  1.00  1.30           N  
ATOM    413  CA  ARG A  31      11.697   5.288   6.729  1.00  1.30           C  
ATOM    414  C   ARG A  31      12.263   4.522   5.519  1.00  1.30           C  
ATOM    415  O   ARG A  31      12.817   3.434   5.690  1.00  1.30           O  
ATOM    416  CB  ARG A  31      10.787   4.353   7.496  1.00  1.30           C  
ATOM    417  CG  ARG A  31      10.271   4.914   8.803  1.00  1.30           C  
ATOM    418  CD  ARG A  31       9.402   3.947   9.527  1.00  1.30           C  
ATOM    419  NE  ARG A  31       8.887   4.514  10.766  1.00  1.30           N  
ATOM    420  CZ  ARG A  31       8.106   3.859  11.647  1.00  1.30           C  
ATOM    421  NH1 ARG A  31       7.754   2.613  11.422  1.00  1.30           N  
ATOM    422  NH2 ARG A  31       7.692   4.473  12.742  1.00  1.30           N  
ATOM    423  H   ARG A  31      10.066   6.397   5.906  1.00  1.30           H  
ATOM    424  HA  ARG A  31      12.529   5.570   7.373  1.00  1.30           H  
ATOM    425 1HB  ARG A  31       9.921   4.114   6.880  1.00  1.30           H  
ATOM    426 2HB  ARG A  31      11.309   3.421   7.705  1.00  1.30           H  
ATOM    427 1HG  ARG A  31      11.113   5.176   9.443  1.00  1.30           H  
ATOM    428 2HG  ARG A  31       9.684   5.807   8.595  1.00  1.30           H  
ATOM    429 1HD  ARG A  31       8.557   3.670   8.899  1.00  1.30           H  
ATOM    430 2HD  ARG A  31       9.978   3.056   9.773  1.00  1.30           H  
ATOM    431  HE  ARG A  31       9.131   5.471  10.979  1.00  1.30           H  
ATOM    432 1HH1 ARG A  31       8.068   2.143  10.585  1.00  1.30           H  
ATOM    433 2HH1 ARG A  31       7.169   2.125  12.085  1.00  1.30           H  
ATOM    434 1HH2 ARG A  31       7.962   5.432  12.917  1.00  1.30           H  
ATOM    435 2HH2 ARG A  31       7.108   3.985  13.404  1.00  1.30           H  
ATOM    436  N   TYR A  32      12.119   5.074   4.300  1.00  1.18           N  
ATOM    437  CA  TYR A  32      12.577   4.372   3.089  1.00  1.18           C  
ATOM    438  C   TYR A  32      13.600   5.159   2.281  1.00  1.18           C  
ATOM    439  O   TYR A  32      13.493   6.384   2.155  1.00  1.18           O  
ATOM    440  CB  TYR A  32      11.358   4.078   2.196  1.00  1.18           C  
ATOM    441  CG  TYR A  32      10.377   3.116   2.845  1.00  1.18           C  
ATOM    442  CD1 TYR A  32       9.537   3.592   3.782  1.00  1.18           C  
ATOM    443  CD2 TYR A  32      10.312   1.796   2.493  1.00  1.18           C  
ATOM    444  CE1 TYR A  32       8.651   2.770   4.431  1.00  1.18           C  
ATOM    445  CE2 TYR A  32       9.426   0.952   3.126  1.00  1.18           C  
ATOM    446  CZ  TYR A  32       8.605   1.438   4.107  1.00  1.18           C  
ATOM    447  OH  TYR A  32       7.730   0.597   4.759  1.00  1.18           O  
ATOM    448  H   TYR A  32      11.664   5.982   4.200  1.00  1.18           H  
ATOM    449  HA  TYR A  32      13.050   3.438   3.383  1.00  1.18           H  
ATOM    450 1HB  TYR A  32      10.834   5.012   1.976  1.00  1.18           H  
ATOM    451 2HB  TYR A  32      11.693   3.650   1.248  1.00  1.18           H  
ATOM    452  HD1 TYR A  32       9.604   4.635   4.023  1.00  1.18           H  
ATOM    453  HD2 TYR A  32      10.957   1.419   1.727  1.00  1.18           H  
ATOM    454  HE1 TYR A  32       8.002   3.174   5.200  1.00  1.18           H  
ATOM    455  HE2 TYR A  32       9.381  -0.101   2.852  1.00  1.18           H  
ATOM    456  HH  TYR A  32       7.867  -0.307   4.451  1.00  1.18           H  
ATOM    457  N   ASP A  33      14.577   4.437   1.726  1.00  1.06           N  
ATOM    458  CA  ASP A  33      15.583   5.015   0.842  1.00  1.06           C  
ATOM    459  C   ASP A  33      14.984   5.145  -0.552  1.00  1.06           C  
ATOM    460  O   ASP A  33      14.126   4.349  -0.951  1.00  1.06           O  
ATOM    461  CB  ASP A  33      16.864   4.179   0.809  1.00  1.06           C  
ATOM    462  CG  ASP A  33      17.706   4.219   2.139  1.00  1.06           C  
ATOM    463  OD1 ASP A  33      17.495   5.084   2.991  1.00  1.06           O  
ATOM    464  OD2 ASP A  33      18.579   3.412   2.259  1.00  1.06           O  
ATOM    465  H   ASP A  33      14.565   3.428   1.870  1.00  1.06           H  
ATOM    466  HA  ASP A  33      15.837   6.016   1.194  1.00  1.06           H  
ATOM    467 1HB  ASP A  33      16.602   3.140   0.599  1.00  1.06           H  
ATOM    468 2HB  ASP A  33      17.497   4.530  -0.011  1.00  1.06           H  
ATOM    469  N   MET A  34      15.436   6.140  -1.302  1.00  0.95           N  
ATOM    470  CA  MET A  34      14.907   6.347  -2.644  1.00  0.95           C  
ATOM    471  C   MET A  34      15.981   6.370  -3.721  1.00  0.95           C  
ATOM    472  O   MET A  34      17.146   6.678  -3.454  1.00  0.95           O  
ATOM    473  CB  MET A  34      14.132   7.632  -2.703  1.00  0.95           C  
ATOM    474  CG  MET A  34      12.974   7.808  -1.715  1.00  0.95           C  
ATOM    475  SD  MET A  34      11.609   6.815  -2.039  1.00  0.95           S  
ATOM    476  CE  MET A  34      11.097   7.544  -3.558  1.00  0.95           C  
ATOM    477  H   MET A  34      16.163   6.760  -0.939  1.00  0.95           H  
ATOM    478  HA  MET A  34      14.237   5.526  -2.878  1.00  0.95           H  
ATOM    479 1HB  MET A  34      14.813   8.464  -2.604  1.00  0.95           H  
ATOM    480 2HB  MET A  34      13.687   7.661  -3.690  1.00  0.95           H  
ATOM    481 1HG  MET A  34      13.314   7.531  -0.745  1.00  0.95           H  
ATOM    482 2HG  MET A  34      12.648   8.831  -1.679  1.00  0.95           H  
ATOM    483 1HE  MET A  34      10.237   7.020  -3.937  1.00  0.95           H  
ATOM    484 2HE  MET A  34      10.854   8.596  -3.412  1.00  0.95           H  
ATOM    485 3HE  MET A  34      11.912   7.454  -4.272  1.00  0.95           H  
ATOM    486  N   ALA A  35      15.584   6.073  -4.956  1.00  0.86           N  
ATOM    487  CA  ALA A  35      16.535   6.126  -6.064  1.00  0.86           C  
ATOM    488  C   ALA A  35      15.911   6.457  -7.406  1.00  0.86           C  
ATOM    489  O   ALA A  35      14.713   6.281  -7.626  1.00  0.86           O  
ATOM    490  CB  ALA A  35      17.243   4.794  -6.188  1.00  0.86           C  
ATOM    491  H   ALA A  35      14.618   5.782  -5.104  1.00  0.86           H  
ATOM    492  HA  ALA A  35      17.250   6.905  -5.849  1.00  0.86           H  
ATOM    493 1HB  ALA A  35      17.975   4.843  -6.997  1.00  0.86           H  
ATOM    494 2HB  ALA A  35      17.743   4.552  -5.253  1.00  0.86           H  
ATOM    495 3HB  ALA A  35      16.504   4.065  -6.401  1.00  0.86           H  
ATOM    496  N   TRP A  36      16.760   6.943  -8.311  1.00  0.80           N  
ATOM    497  CA  TRP A  36      16.388   7.214  -9.686  1.00  0.80           C  
ATOM    498  C   TRP A  36      17.188   6.370 -10.665  1.00  0.80           C  
ATOM    499  O   TRP A  36      18.409   6.187 -10.508  1.00  0.80           O  
ATOM    500  CB  TRP A  36      16.603   8.672 -10.049  1.00  0.80           C  
ATOM    501  CG  TRP A  36      15.682   9.632  -9.404  1.00  0.80           C  
ATOM    502  CD1 TRP A  36      15.844  10.185  -8.202  1.00  0.80           C  
ATOM    503  CD2 TRP A  36      14.459  10.190  -9.940  1.00  0.80           C  
ATOM    504  NE1 TRP A  36      14.825  11.051  -7.934  1.00  0.80           N  
ATOM    505  CE2 TRP A  36      13.967  11.069  -8.981  1.00  0.80           C  
ATOM    506  CE3 TRP A  36      13.762  10.019 -11.134  1.00  0.80           C  
ATOM    507  CZ2 TRP A  36      12.805  11.788  -9.166  1.00  0.80           C  
ATOM    508  CZ3 TRP A  36      12.592  10.736 -11.325  1.00  0.80           C  
ATOM    509  CH2 TRP A  36      12.123  11.596 -10.364  1.00  0.80           C  
ATOM    510  H   TRP A  36      17.716   7.104  -8.030  1.00  0.80           H  
ATOM    511  HA  TRP A  36      15.341   6.983  -9.795  1.00  0.80           H  
ATOM    512 1HB  TRP A  36      17.625   8.958  -9.785  1.00  0.80           H  
ATOM    513 2HB  TRP A  36      16.507   8.784 -11.131  1.00  0.80           H  
ATOM    514  HD1 TRP A  36      16.662   9.971  -7.552  1.00  0.80           H  
ATOM    515  HE1 TRP A  36      14.726  11.587  -7.086  1.00  0.80           H  
ATOM    516  HE3 TRP A  36      14.129   9.331 -11.896  1.00  0.80           H  
ATOM    517  HZ2 TRP A  36      12.422  12.479  -8.410  1.00  0.80           H  
ATOM    518  HZ3 TRP A  36      12.046  10.594 -12.259  1.00  0.80           H  
ATOM    519  HH2 TRP A  36      11.192  12.139 -10.550  1.00  0.80           H  
ATOM    520  N   PHE A  37      16.475   5.929 -11.701  1.00  0.76           N  
ATOM    521  CA  PHE A  37      16.960   5.108 -12.801  1.00  0.76           C  
ATOM    522  C   PHE A  37      16.606   5.691 -14.149  1.00  0.76           C  
ATOM    523  O   PHE A  37      15.655   6.462 -14.276  1.00  0.76           O  
ATOM    524  CB  PHE A  37      16.374   3.722 -12.680  1.00  0.76           C  
ATOM    525  CG  PHE A  37      16.807   3.125 -11.462  1.00  0.76           C  
ATOM    526  CD1 PHE A  37      16.140   3.374 -10.293  1.00  0.76           C  
ATOM    527  CD2 PHE A  37      17.899   2.323 -11.456  1.00  0.76           C  
ATOM    528  CE1 PHE A  37      16.582   2.850  -9.154  1.00  0.76           C  
ATOM    529  CE2 PHE A  37      18.353   1.790 -10.312  1.00  0.76           C  
ATOM    530  CZ  PHE A  37      17.706   2.055  -9.147  1.00  0.76           C  
ATOM    531  H   PHE A  37      15.481   6.145 -11.686  1.00  0.76           H  
ATOM    532  HA  PHE A  37      18.043   5.046 -12.728  1.00  0.76           H  
ATOM    533 1HB  PHE A  37      15.293   3.769 -12.701  1.00  0.76           H  
ATOM    534 2HB  PHE A  37      16.717   3.125 -13.500  1.00  0.76           H  
ATOM    535  HD1 PHE A  37      15.252   4.019 -10.295  1.00  0.76           H  
ATOM    536  HD2 PHE A  37      18.417   2.130 -12.392  1.00  0.76           H  
ATOM    537  HE1 PHE A  37      16.046   3.069  -8.256  1.00  0.76           H  
ATOM    538  HE2 PHE A  37      19.235   1.171 -10.328  1.00  0.76           H  
ATOM    539  HZ  PHE A  37      18.079   1.637  -8.224  1.00  0.76           H  
ATOM    540  N   ARG A  38      17.349   5.297 -15.170  1.00  0.76           N  
ATOM    541  CA  ARG A  38      17.111   5.805 -16.508  1.00  0.76           C  
ATOM    542  C   ARG A  38      17.080   4.756 -17.623  1.00  0.76           C  
ATOM    543  O   ARG A  38      17.887   3.828 -17.659  1.00  0.76           O  
ATOM    544  CB  ARG A  38      18.178   6.834 -16.784  1.00  0.76           C  
ATOM    545  CG  ARG A  38      18.093   7.499 -18.020  1.00  0.76           C  
ATOM    546  CD  ARG A  38      19.062   8.605 -18.097  1.00  0.76           C  
ATOM    547  NE  ARG A  38      20.432   8.224 -18.168  1.00  0.76           N  
ATOM    548  CZ  ARG A  38      21.413   9.134 -18.207  1.00  0.76           C  
ATOM    549  NH1 ARG A  38      21.118  10.419 -18.164  1.00  0.76           N  
ATOM    550  NH2 ARG A  38      22.656   8.732 -18.304  1.00  0.76           N  
ATOM    551  H   ARG A  38      18.127   4.668 -14.993  1.00  0.76           H  
ATOM    552  HA  ARG A  38      16.147   6.311 -16.509  1.00  0.76           H  
ATOM    553 1HB  ARG A  38      18.096   7.606 -16.045  1.00  0.76           H  
ATOM    554 2HB  ARG A  38      19.169   6.385 -16.697  1.00  0.76           H  
ATOM    555 1HG  ARG A  38      18.259   6.807 -18.846  1.00  0.76           H  
ATOM    556 2HG  ARG A  38      17.091   7.913 -18.063  1.00  0.76           H  
ATOM    557 1HD  ARG A  38      18.846   9.243 -18.955  1.00  0.76           H  
ATOM    558 2HD  ARG A  38      18.970   9.171 -17.203  1.00  0.76           H  
ATOM    559  HE  ARG A  38      20.708   7.230 -18.203  1.00  0.76           H  
ATOM    560 1HH1 ARG A  38      20.150  10.740 -18.092  1.00  0.76           H  
ATOM    561 2HH1 ARG A  38      21.854  11.129 -18.242  1.00  0.76           H  
ATOM    562 1HH2 ARG A  38      22.832   7.719 -18.353  1.00  0.76           H  
ATOM    563 2HH2 ARG A  38      23.409   9.401 -18.347  1.00  0.76           H  
ATOM    564  N   GLN A  39      16.095   4.888 -18.516  1.00  0.77           N  
ATOM    565  CA  GLN A  39      15.945   4.019 -19.682  1.00  0.77           C  
ATOM    566  C   GLN A  39      15.896   4.767 -21.008  1.00  0.77           C  
ATOM    567  O   GLN A  39      14.842   5.276 -21.411  1.00  0.77           O  
ATOM    568  CB  GLN A  39      14.683   3.164 -19.562  1.00  0.77           C  
ATOM    569  CG  GLN A  39      14.726   2.139 -18.496  1.00  0.77           C  
ATOM    570  CD  GLN A  39      13.445   1.390 -18.334  1.00  0.77           C  
ATOM    571  OE1 GLN A  39      12.876   1.423 -17.242  1.00  0.77           O  
ATOM    572  NE2 GLN A  39      12.980   0.724 -19.383  1.00  0.77           N  
ATOM    573  H   GLN A  39      15.419   5.638 -18.390  1.00  0.77           H  
ATOM    574  HA  GLN A  39      16.805   3.349 -19.720  1.00  0.77           H  
ATOM    575 1HB  GLN A  39      13.826   3.815 -19.371  1.00  0.77           H  
ATOM    576 2HB  GLN A  39      14.505   2.657 -20.511  1.00  0.77           H  
ATOM    577 1HG  GLN A  39      15.478   1.422 -18.790  1.00  0.77           H  
ATOM    578 2HG  GLN A  39      14.981   2.608 -17.550  1.00  0.77           H  
ATOM    579 1HE2 GLN A  39      12.121   0.213 -19.318  1.00  0.77           H  
ATOM    580 2HE2 GLN A  39      13.488   0.736 -20.251  1.00  0.77           H  
ATOM    581  N   ALA A  40      17.038   4.859 -21.677  1.00  0.80           N  
ATOM    582  CA  ALA A  40      17.083   5.514 -22.974  1.00  0.80           C  
ATOM    583  C   ALA A  40      16.454   4.541 -23.959  1.00  0.80           C  
ATOM    584  O   ALA A  40      16.499   3.338 -23.697  1.00  0.80           O  
ATOM    585  CB  ALA A  40      18.499   5.857 -23.374  1.00  0.80           C  
ATOM    586  H   ALA A  40      17.876   4.442 -21.293  1.00  0.80           H  
ATOM    587  HA  ALA A  40      16.505   6.423 -22.920  1.00  0.80           H  
ATOM    588 1HB  ALA A  40      18.501   6.336 -24.351  1.00  0.80           H  
ATOM    589 2HB  ALA A  40      18.932   6.538 -22.639  1.00  0.80           H  
ATOM    590 3HB  ALA A  40      19.071   4.954 -23.419  1.00  0.80           H  
ATOM    591  N   PRO A  41      15.826   4.979 -25.052  1.00  0.84           N  
ATOM    592  CA  PRO A  41      15.309   4.083 -26.059  1.00  0.84           C  
ATOM    593  C   PRO A  41      16.416   3.160 -26.539  1.00  0.84           C  
ATOM    594  O   PRO A  41      17.522   3.608 -26.836  1.00  0.84           O  
ATOM    595  CB  PRO A  41      14.870   5.055 -27.160  1.00  0.84           C  
ATOM    596  CG  PRO A  41      14.529   6.339 -26.409  1.00  0.84           C  
ATOM    597  CD  PRO A  41      15.555   6.413 -25.288  1.00  0.84           C  
ATOM    598  HA  PRO A  41      14.461   3.515 -25.650  1.00  0.84           H  
ATOM    599 1HB  PRO A  41      15.682   5.186 -27.890  1.00  0.84           H  
ATOM    600 2HB  PRO A  41      14.012   4.637 -27.707  1.00  0.84           H  
ATOM    601 1HG  PRO A  41      14.582   7.203 -27.090  1.00  0.84           H  
ATOM    602 2HG  PRO A  41      13.495   6.295 -26.031  1.00  0.84           H  
ATOM    603 1HD  PRO A  41      16.465   6.948 -25.599  1.00  0.84           H  
ATOM    604 2HD  PRO A  41      15.064   6.880 -24.426  1.00  0.84           H  
ATOM    605  N   GLY A  42      16.106   1.872 -26.636  1.00  0.88           N  
ATOM    606  CA  GLY A  42      17.060   0.873 -27.111  1.00  0.88           C  
ATOM    607  C   GLY A  42      18.058   0.378 -26.053  1.00  0.88           C  
ATOM    608  O   GLY A  42      18.879  -0.493 -26.346  1.00  0.88           O  
ATOM    609  H   GLY A  42      15.181   1.569 -26.366  1.00  0.88           H  
ATOM    610 1HA  GLY A  42      16.507   0.019 -27.503  1.00  0.88           H  
ATOM    611 2HA  GLY A  42      17.615   1.290 -27.950  1.00  0.88           H  
ATOM    612  N   LYS A  43      17.987   0.906 -24.828  1.00  0.91           N  
ATOM    613  CA  LYS A  43      18.936   0.515 -23.788  1.00  0.91           C  
ATOM    614  C   LYS A  43      18.273  -0.067 -22.545  1.00  0.91           C  
ATOM    615  O   LYS A  43      17.079   0.116 -22.307  1.00  0.91           O  
ATOM    616  CB  LYS A  43      19.811   1.699 -23.387  1.00  0.91           C  
ATOM    617  CG  LYS A  43      20.698   2.237 -24.510  1.00  0.91           C  
ATOM    618  CD  LYS A  43      21.672   3.304 -24.002  1.00  0.91           C  
ATOM    619  CE  LYS A  43      22.524   3.864 -25.131  1.00  0.91           C  
ATOM    620  NZ  LYS A  43      23.473   4.910 -24.644  1.00  0.91           N  
ATOM    621  H   LYS A  43      17.301   1.632 -24.614  1.00  0.91           H  
ATOM    622  HA  LYS A  43      19.587  -0.258 -24.193  1.00  0.91           H  
ATOM    623 1HB  LYS A  43      19.165   2.513 -23.055  1.00  0.91           H  
ATOM    624 2HB  LYS A  43      20.443   1.422 -22.543  1.00  0.91           H  
ATOM    625 1HG  LYS A  43      21.255   1.416 -24.960  1.00  0.91           H  
ATOM    626 2HG  LYS A  43      20.060   2.685 -25.279  1.00  0.91           H  
ATOM    627 1HD  LYS A  43      21.135   4.114 -23.534  1.00  0.91           H  
ATOM    628 2HD  LYS A  43      22.331   2.857 -23.256  1.00  0.91           H  
ATOM    629 1HE  LYS A  43      23.093   3.053 -25.584  1.00  0.91           H  
ATOM    630 2HE  LYS A  43      21.870   4.302 -25.886  1.00  0.91           H  
ATOM    631 1HZ  LYS A  43      24.019   5.257 -25.421  1.00  0.91           H  
ATOM    632 2HZ  LYS A  43      22.953   5.675 -24.230  1.00  0.91           H  
ATOM    633 3HZ  LYS A  43      24.090   4.509 -23.952  1.00  0.91           H  
ATOM    634  N   GLU A  44      19.070  -0.779 -21.752  1.00  0.92           N  
ATOM    635  CA  GLU A  44      18.615  -1.350 -20.490  1.00  0.92           C  
ATOM    636  C   GLU A  44      18.608  -0.284 -19.402  1.00  0.92           C  
ATOM    637  O   GLU A  44      19.338   0.701 -19.492  1.00  0.92           O  
ATOM    638  CB  GLU A  44      19.516  -2.514 -20.075  1.00  0.92           C  
ATOM    639  CG  GLU A  44      19.481  -3.705 -21.036  1.00  0.92           C  
ATOM    640  CD  GLU A  44      20.358  -4.862 -20.598  1.00  0.92           C  
ATOM    641  OE1 GLU A  44      21.180  -4.671 -19.733  1.00  0.92           O  
ATOM    642  OE2 GLU A  44      20.200  -5.935 -21.134  1.00  0.92           O  
ATOM    643  H   GLU A  44      20.032  -0.911 -22.024  1.00  0.92           H  
ATOM    644  HA  GLU A  44      17.597  -1.718 -20.617  1.00  0.92           H  
ATOM    645 1HB  GLU A  44      20.547  -2.169 -20.004  1.00  0.92           H  
ATOM    646 2HB  GLU A  44      19.221  -2.868 -19.087  1.00  0.92           H  
ATOM    647 1HG  GLU A  44      18.453  -4.057 -21.118  1.00  0.92           H  
ATOM    648 2HG  GLU A  44      19.798  -3.368 -22.022  1.00  0.92           H  
ATOM    649  N   ARG A  45      17.785  -0.489 -18.379  1.00  0.90           N  
ATOM    650  CA  ARG A  45      17.695   0.437 -17.252  1.00  0.90           C  
ATOM    651  C   ARG A  45      19.011   0.579 -16.507  1.00  0.90           C  
ATOM    652  O   ARG A  45      19.646  -0.423 -16.167  1.00  0.90           O  
ATOM    653  CB  ARG A  45      16.624  -0.039 -16.272  1.00  0.90           C  
ATOM    654  CG  ARG A  45      16.345   0.877 -15.108  1.00  0.90           C  
ATOM    655  CD  ARG A  45      15.226   0.367 -14.243  1.00  0.90           C  
ATOM    656  NE  ARG A  45      13.920   0.422 -14.905  1.00  0.90           N  
ATOM    657  CZ  ARG A  45      12.792  -0.194 -14.486  1.00  0.90           C  
ATOM    658  NH1 ARG A  45      12.775  -0.929 -13.401  1.00  0.90           N  
ATOM    659  NH2 ARG A  45      11.701  -0.045 -15.203  1.00  0.90           N  
ATOM    660  H   ARG A  45      17.208  -1.316 -18.379  1.00  0.90           H  
ATOM    661  HA  ARG A  45      17.424   1.417 -17.631  1.00  0.90           H  
ATOM    662 1HB  ARG A  45      15.686  -0.190 -16.799  1.00  0.90           H  
ATOM    663 2HB  ARG A  45      16.921  -1.001 -15.860  1.00  0.90           H  
ATOM    664 1HG  ARG A  45      17.240   0.954 -14.491  1.00  0.90           H  
ATOM    665 2HG  ARG A  45      16.075   1.866 -15.482  1.00  0.90           H  
ATOM    666 1HD  ARG A  45      15.421  -0.662 -13.950  1.00  0.90           H  
ATOM    667 2HD  ARG A  45      15.180   0.987 -13.368  1.00  0.90           H  
ATOM    668  HE  ARG A  45      13.824   0.972 -15.760  1.00  0.90           H  
ATOM    669 1HH1 ARG A  45      13.615  -1.044 -12.855  1.00  0.90           H  
ATOM    670 2HH1 ARG A  45      11.920  -1.377 -13.110  1.00  0.90           H  
ATOM    671 1HH2 ARG A  45      11.765   0.519 -16.060  1.00  0.90           H  
ATOM    672 2HH2 ARG A  45      10.839  -0.487 -14.932  1.00  0.90           H  
ATOM    673  N   GLU A  46      19.384   1.823 -16.199  1.00  0.87           N  
ATOM    674  CA  GLU A  46      20.612   2.078 -15.459  1.00  0.87           C  
ATOM    675  C   GLU A  46      20.400   2.976 -14.256  1.00  0.87           C  
ATOM    676  O   GLU A  46      19.517   3.826 -14.228  1.00  0.87           O  
ATOM    677  CB  GLU A  46      21.652   2.740 -16.368  1.00  0.87           C  
ATOM    678  CG  GLU A  46      21.282   4.129 -16.909  1.00  0.87           C  
ATOM    679  CD  GLU A  46      22.334   4.687 -17.860  1.00  0.87           C  
ATOM    680  OE1 GLU A  46      23.299   4.001 -18.115  1.00  0.87           O  
ATOM    681  OE2 GLU A  46      22.167   5.797 -18.345  1.00  0.87           O  
ATOM    682  H   GLU A  46      18.829   2.600 -16.552  1.00  0.87           H  
ATOM    683  HA  GLU A  46      21.006   1.126 -15.105  1.00  0.87           H  
ATOM    684 1HB  GLU A  46      22.591   2.841 -15.824  1.00  0.87           H  
ATOM    685 2HB  GLU A  46      21.840   2.093 -17.226  1.00  0.87           H  
ATOM    686 1HG  GLU A  46      20.343   4.060 -17.439  1.00  0.87           H  
ATOM    687 2HG  GLU A  46      21.149   4.814 -16.068  1.00  0.87           H  
ATOM    688  N   PHE A  47      21.232   2.789 -13.249  1.00  0.84           N  
ATOM    689  CA  PHE A  47      21.221   3.639 -12.066  1.00  0.84           C  
ATOM    690  C   PHE A  47      21.688   5.048 -12.354  1.00  0.84           C  
ATOM    691  O   PHE A  47      22.679   5.242 -13.055  1.00  0.84           O  
ATOM    692  CB  PHE A  47      22.065   3.012 -10.961  1.00  0.84           C  
ATOM    693  CG  PHE A  47      22.181   3.832  -9.732  1.00  0.84           C  
ATOM    694  CD1 PHE A  47      21.147   3.917  -8.858  1.00  0.84           C  
ATOM    695  CD2 PHE A  47      23.366   4.514  -9.443  1.00  0.84           C  
ATOM    696  CE1 PHE A  47      21.261   4.647  -7.737  1.00  0.84           C  
ATOM    697  CE2 PHE A  47      23.491   5.258  -8.301  1.00  0.84           C  
ATOM    698  CZ  PHE A  47      22.440   5.326  -7.442  1.00  0.84           C  
ATOM    699  H   PHE A  47      21.922   2.053 -13.318  1.00  0.84           H  
ATOM    700  HA  PHE A  47      20.201   3.719 -11.705  1.00  0.84           H  
ATOM    701 1HB  PHE A  47      21.639   2.050 -10.684  1.00  0.84           H  
ATOM    702 2HB  PHE A  47      23.070   2.826 -11.336  1.00  0.84           H  
ATOM    703  HD1 PHE A  47      20.226   3.398  -9.068  1.00  0.84           H  
ATOM    704  HD2 PHE A  47      24.200   4.441 -10.135  1.00  0.84           H  
ATOM    705  HE1 PHE A  47      20.422   4.686  -7.081  1.00  0.84           H  
ATOM    706  HE2 PHE A  47      24.418   5.781  -8.080  1.00  0.84           H  
ATOM    707  HZ  PHE A  47      22.528   5.909  -6.530  1.00  0.84           H  
ATOM    708  N   VAL A  48      20.975   6.026 -11.806  1.00  0.82           N  
ATOM    709  CA  VAL A  48      21.364   7.422 -11.894  1.00  0.82           C  
ATOM    710  C   VAL A  48      21.792   7.995 -10.545  1.00  0.82           C  
ATOM    711  O   VAL A  48      22.895   8.535 -10.416  1.00  0.82           O  
ATOM    712  CB  VAL A  48      20.196   8.250 -12.442  1.00  0.82           C  
ATOM    713  CG1 VAL A  48      20.524   9.654 -12.436  1.00  0.82           C  
ATOM    714  CG2 VAL A  48      19.889   7.823 -13.845  1.00  0.82           C  
ATOM    715  H   VAL A  48      20.123   5.807 -11.290  1.00  0.82           H  
ATOM    716  HA  VAL A  48      22.203   7.502 -12.586  1.00  0.82           H  
ATOM    717  HB  VAL A  48      19.328   8.109 -11.815  1.00  0.82           H  
ATOM    718 1HG1 VAL A  48      19.680  10.209 -12.826  1.00  0.82           H  
ATOM    719 2HG1 VAL A  48      20.738   9.982 -11.422  1.00  0.82           H  
ATOM    720 3HG1 VAL A  48      21.377   9.807 -13.048  1.00  0.82           H  
ATOM    721 1HG2 VAL A  48      19.060   8.420 -14.206  1.00  0.82           H  
ATOM    722 2HG2 VAL A  48      20.763   7.981 -14.480  1.00  0.82           H  
ATOM    723 3HG2 VAL A  48      19.620   6.767 -13.857  1.00  0.82           H  
ATOM    724  N   ALA A  49      20.912   7.915  -9.544  1.00  0.82           N  
ATOM    725  CA  ALA A  49      21.242   8.506  -8.240  1.00  0.82           C  
ATOM    726  C   ALA A  49      20.374   7.961  -7.108  1.00  0.82           C  
ATOM    727  O   ALA A  49      19.266   7.483  -7.328  1.00  0.82           O  
ATOM    728  CB  ALA A  49      21.121  10.017  -8.299  1.00  0.82           C  
ATOM    729  H   ALA A  49      20.029   7.430  -9.701  1.00  0.82           H  
ATOM    730  HA  ALA A  49      22.269   8.245  -8.015  1.00  0.82           H  
ATOM    731 1HB  ALA A  49      21.414  10.436  -7.330  1.00  0.82           H  
ATOM    732 2HB  ALA A  49      21.771  10.412  -9.072  1.00  0.82           H  
ATOM    733 3HB  ALA A  49      20.092  10.288  -8.517  1.00  0.82           H  
ATOM    734  N   ALA A  50      20.853   8.075  -5.873  1.00  0.83           N  
ATOM    735  CA  ALA A  50      20.049   7.632  -4.728  1.00  0.83           C  
ATOM    736  C   ALA A  50      20.303   8.451  -3.491  1.00  0.83           C  
ATOM    737  O   ALA A  50      21.344   9.092  -3.354  1.00  0.83           O  
ATOM    738  CB  ALA A  50      20.304   6.170  -4.421  1.00  0.83           C  
ATOM    739  H   ALA A  50      21.789   8.456  -5.747  1.00  0.83           H  
ATOM    740  HA  ALA A  50      19.008   7.770  -4.978  1.00  0.83           H  
ATOM    741 1HB  ALA A  50      19.671   5.868  -3.587  1.00  0.83           H  
ATOM    742 2HB  ALA A  50      20.059   5.590  -5.263  1.00  0.83           H  
ATOM    743 3HB  ALA A  50      21.342   6.011  -4.166  1.00  0.83           H  
ATOM    744  N   ILE A  51      19.320   8.415  -2.592  1.00  0.86           N  
ATOM    745  CA  ILE A  51      19.372   9.160  -1.343  1.00  0.86           C  
ATOM    746  C   ILE A  51      18.761   8.407  -0.163  1.00  0.86           C  
ATOM    747  O   ILE A  51      17.700   7.781  -0.283  1.00  0.86           O  
ATOM    748  CB  ILE A  51      18.642  10.487  -1.570  1.00  0.86           C  
ATOM    749  CG1 ILE A  51      18.763  11.396  -0.411  1.00  0.86           C  
ATOM    750  CG2 ILE A  51      17.166  10.227  -1.868  1.00  0.86           C  
ATOM    751  CD1 ILE A  51      18.392  12.799  -0.788  1.00  0.86           C  
ATOM    752  H   ILE A  51      18.503   7.842  -2.801  1.00  0.86           H  
ATOM    753  HA  ILE A  51      20.411   9.366  -1.110  1.00  0.86           H  
ATOM    754  HB  ILE A  51      19.091  10.989  -2.414  1.00  0.86           H  
ATOM    755 1HG1 ILE A  51      18.090  11.053   0.373  1.00  0.86           H  
ATOM    756 2HG1 ILE A  51      19.782  11.380  -0.020  1.00  0.86           H  
ATOM    757 1HG2 ILE A  51      16.657  11.172  -2.059  1.00  0.86           H  
ATOM    758 2HG2 ILE A  51      17.083   9.586  -2.746  1.00  0.86           H  
ATOM    759 3HG2 ILE A  51      16.707   9.733  -1.015  1.00  0.86           H  
ATOM    760 1HD1 ILE A  51      18.467  13.450   0.080  1.00  0.86           H  
ATOM    761 2HD1 ILE A  51      19.069  13.153  -1.564  1.00  0.86           H  
ATOM    762 3HD1 ILE A  51      17.385  12.804  -1.166  1.00  0.86           H  
ATOM    763  N   THR A  52      19.383   8.536   1.012  1.00  0.90           N  
ATOM    764  CA  THR A  52      18.840   7.852   2.188  1.00  0.90           C  
ATOM    765  C   THR A  52      17.591   8.479   2.765  1.00  0.90           C  
ATOM    766  O   THR A  52      17.325   9.664   2.560  1.00  0.90           O  
ATOM    767  CB  THR A  52      19.866   7.777   3.336  1.00  0.90           C  
ATOM    768  OG1 THR A  52      20.262   9.122   3.757  1.00  0.90           O  
ATOM    769  CG2 THR A  52      21.024   7.017   2.933  1.00  0.90           C  
ATOM    770  H   THR A  52      20.269   9.044   1.053  1.00  0.90           H  
ATOM    771  HA  THR A  52      18.597   6.840   1.887  1.00  0.90           H  
ATOM    772  HB  THR A  52      19.405   7.274   4.186  1.00  0.90           H  
ATOM    773  HG1 THR A  52      20.789   9.040   4.562  1.00  0.90           H  
ATOM    774 1HG2 THR A  52      21.731   6.953   3.756  1.00  0.90           H  
ATOM    775 2HG2 THR A  52      20.705   6.014   2.651  1.00  0.90           H  
ATOM    776 3HG2 THR A  52      21.463   7.522   2.089  1.00  0.90           H  
ATOM    777  N   TRP A  53      16.915   7.705   3.616  1.00  0.96           N  
ATOM    778  CA  TRP A  53      15.712   8.096   4.365  1.00  0.96           C  
ATOM    779  C   TRP A  53      15.821   9.430   5.149  1.00  0.96           C  
ATOM    780  O   TRP A  53      14.812  10.123   5.351  1.00  0.96           O  
ATOM    781  CB  TRP A  53      15.278   6.911   5.242  1.00  0.96           C  
ATOM    782  CG  TRP A  53      16.201   6.479   6.365  1.00  0.96           C  
ATOM    783  CD1 TRP A  53      17.211   5.575   6.246  1.00  0.96           C  
ATOM    784  CD2 TRP A  53      16.164   6.842   7.779  1.00  0.96           C  
ATOM    785  NE1 TRP A  53      17.819   5.373   7.463  1.00  0.96           N  
ATOM    786  CE2 TRP A  53      17.193   6.132   8.408  1.00  0.96           C  
ATOM    787  CE3 TRP A  53      15.360   7.691   8.548  1.00  0.96           C  
ATOM    788  CZ2 TRP A  53      17.441   6.245   9.767  1.00  0.96           C  
ATOM    789  CZ3 TRP A  53      15.608   7.800   9.913  1.00  0.96           C  
ATOM    790  CH2 TRP A  53      16.623   7.096  10.504  1.00  0.96           C  
ATOM    791  H   TRP A  53      17.216   6.727   3.664  1.00  0.96           H  
ATOM    792  HA  TRP A  53      14.911   8.204   3.652  1.00  0.96           H  
ATOM    793 1HB  TRP A  53      14.317   7.123   5.661  1.00  0.96           H  
ATOM    794 2HB  TRP A  53      15.149   6.042   4.597  1.00  0.96           H  
ATOM    795  HD1 TRP A  53      17.497   5.082   5.319  1.00  0.96           H  
ATOM    796  HE1 TRP A  53      18.595   4.755   7.628  1.00  0.96           H  
ATOM    797  HE3 TRP A  53      14.570   8.260   8.097  1.00  0.96           H  
ATOM    798  HZ2 TRP A  53      18.242   5.691  10.257  1.00  0.96           H  
ATOM    799  HZ3 TRP A  53      14.975   8.467  10.499  1.00  0.96           H  
ATOM    800  HH2 TRP A  53      16.792   7.207  11.576  1.00  0.96           H  
ATOM    801  N   THR A  54      17.043   9.810   5.544  1.00  1.02           N  
ATOM    802  CA  THR A  54      17.268  11.053   6.287  1.00  1.02           C  
ATOM    803  C   THR A  54      17.778  12.169   5.382  1.00  1.02           C  
ATOM    804  O   THR A  54      17.898  13.319   5.805  1.00  1.02           O  
ATOM    805  CB  THR A  54      18.345  10.899   7.373  1.00  1.02           C  
ATOM    806  OG1 THR A  54      19.602  10.590   6.752  1.00  1.02           O  
ATOM    807  CG2 THR A  54      18.012   9.825   8.309  1.00  1.02           C  
ATOM    808  H   THR A  54      17.818   9.198   5.337  1.00  1.02           H  
ATOM    809  HA  THR A  54      16.328  11.370   6.738  1.00  1.02           H  
ATOM    810  HB  THR A  54      18.435  11.840   7.917  1.00  1.02           H  
ATOM    811  HG1 THR A  54      20.326  10.802   7.359  1.00  1.02           H  
ATOM    812 1HG2 THR A  54      18.790   9.735   9.067  1.00  1.02           H  
ATOM    813 2HG2 THR A  54      17.064  10.049   8.787  1.00  1.02           H  
ATOM    814 3HG2 THR A  54      17.946   8.907   7.755  1.00  1.02           H  
ATOM    815  N   GLY A  55      18.191  11.803   4.174  1.00  1.07           N  
ATOM    816  CA  GLY A  55      18.843  12.706   3.237  1.00  1.07           C  
ATOM    817  C   GLY A  55      20.355  12.847   3.493  1.00  1.07           C  
ATOM    818  O   GLY A  55      21.041  13.574   2.776  1.00  1.07           O  
ATOM    819  H   GLY A  55      18.016  10.856   3.853  1.00  1.07           H  
ATOM    820 1HA  GLY A  55      18.685  12.328   2.235  1.00  1.07           H  
ATOM    821 2HA  GLY A  55      18.367  13.684   3.285  1.00  1.07           H  
ATOM    822  N   SER A  56      20.880  12.146   4.513  1.00  1.10           N  
ATOM    823  CA  SER A  56      22.296  12.235   4.892  1.00  1.10           C  
ATOM    824  C   SER A  56      23.289  11.748   3.838  1.00  1.10           C  
ATOM    825  O   SER A  56      24.361  12.337   3.680  1.00  1.10           O  
ATOM    826  CB  SER A  56      22.553  11.403   6.135  1.00  1.10           C  
ATOM    827  OG  SER A  56      21.853  11.901   7.239  1.00  1.10           O  
ATOM    828  H   SER A  56      20.272  11.567   5.086  1.00  1.10           H  
ATOM    829  HA  SER A  56      22.517  13.281   5.107  1.00  1.10           H  
ATOM    830 1HB  SER A  56      22.259  10.372   5.947  1.00  1.10           H  
ATOM    831 2HB  SER A  56      23.621  11.402   6.348  1.00  1.10           H  
ATOM    832  HG  SER A  56      20.936  11.758   7.025  1.00  1.10           H  
ATOM    833  N   ILE A  57      22.964  10.650   3.157  1.00  1.10           N  
ATOM    834  CA  ILE A  57      23.890  10.064   2.195  1.00  1.10           C  
ATOM    835  C   ILE A  57      23.305   9.977   0.806  1.00  1.10           C  
ATOM    836  O   ILE A  57      22.146   9.582   0.627  1.00  1.10           O  
ATOM    837  CB  ILE A  57      24.353   8.659   2.637  1.00  1.10           C  
ATOM    838  CG1 ILE A  57      25.088   8.733   3.963  1.00  1.10           C  
ATOM    839  CG2 ILE A  57      25.223   7.995   1.565  1.00  1.10           C  
ATOM    840  CD1 ILE A  57      25.334   7.378   4.557  1.00  1.10           C  
ATOM    841  H   ILE A  57      22.061  10.204   3.314  1.00  1.10           H  
ATOM    842  HA  ILE A  57      24.772  10.701   2.137  1.00  1.10           H  
ATOM    843  HB  ILE A  57      23.511   8.055   2.796  1.00  1.10           H  
ATOM    844 1HG1 ILE A  57      26.045   9.237   3.816  1.00  1.10           H  
ATOM    845 2HG1 ILE A  57      24.502   9.305   4.671  1.00  1.10           H  
ATOM    846 1HG2 ILE A  57      25.519   7.006   1.896  1.00  1.10           H  
ATOM    847 2HG2 ILE A  57      24.671   7.904   0.635  1.00  1.10           H  
ATOM    848 3HG2 ILE A  57      26.115   8.597   1.392  1.00  1.10           H  
ATOM    849 1HD1 ILE A  57      25.861   7.477   5.508  1.00  1.10           H  
ATOM    850 2HD1 ILE A  57      24.379   6.873   4.726  1.00  1.10           H  
ATOM    851 3HD1 ILE A  57      25.940   6.792   3.872  1.00  1.10           H  
ATOM    852  N   THR A  58      24.102  10.378  -0.179  1.00  1.07           N  
ATOM    853  CA  THR A  58      23.687  10.249  -1.558  1.00  1.07           C  
ATOM    854  C   THR A  58      24.729   9.484  -2.370  1.00  1.07           C  
ATOM    855  O   THR A  58      25.931   9.612  -2.122  1.00  1.07           O  
ATOM    856  CB  THR A  58      23.474  11.637  -2.193  1.00  1.07           C  
ATOM    857  OG1 THR A  58      24.701  12.375  -2.121  1.00  1.07           O  
ATOM    858  CG2 THR A  58      22.368  12.404  -1.493  1.00  1.07           C  
ATOM    859  H   THR A  58      25.023  10.732   0.037  1.00  1.07           H  
ATOM    860  HA  THR A  58      22.758   9.697  -1.588  1.00  1.07           H  
ATOM    861  HB  THR A  58      23.202  11.502  -3.244  1.00  1.07           H  
ATOM    862  HG1 THR A  58      25.393  11.866  -2.555  1.00  1.07           H  
ATOM    863 1HG2 THR A  58      22.231  13.375  -1.972  1.00  1.07           H  
ATOM    864 2HG2 THR A  58      21.456  11.831  -1.572  1.00  1.07           H  
ATOM    865 3HG2 THR A  58      22.615  12.552  -0.445  1.00  1.07           H  
ATOM    866  N   ASP A  59      24.249   8.742  -3.366  1.00  1.02           N  
ATOM    867  CA  ASP A  59      25.073   8.040  -4.352  1.00  1.02           C  
ATOM    868  C   ASP A  59      24.727   8.525  -5.745  1.00  1.02           C  
ATOM    869  O   ASP A  59      23.572   8.840  -6.031  1.00  1.02           O  
ATOM    870  CB  ASP A  59      24.932   6.498  -4.318  1.00  1.02           C  
ATOM    871  CG  ASP A  59      25.595   5.744  -3.114  1.00  1.02           C  
ATOM    872  OD1 ASP A  59      26.655   6.138  -2.707  1.00  1.02           O  
ATOM    873  OD2 ASP A  59      25.052   4.723  -2.674  1.00  1.02           O  
ATOM    874  H   ASP A  59      23.234   8.714  -3.451  1.00  1.02           H  
ATOM    875  HA  ASP A  59      26.119   8.283  -4.165  1.00  1.02           H  
ATOM    876 1HB  ASP A  59      23.873   6.255  -4.310  1.00  1.02           H  
ATOM    877 2HB  ASP A  59      25.339   6.088  -5.245  1.00  1.02           H  
ATOM    878  N   TYR A  60      25.721   8.559  -6.619  1.00  0.96           N  
ATOM    879  CA  TYR A  60      25.493   8.907  -8.017  1.00  0.96           C  
ATOM    880  C   TYR A  60      26.234   7.958  -8.928  1.00  0.96           C  
ATOM    881  O   TYR A  60      27.305   7.468  -8.570  1.00  0.96           O  
ATOM    882  CB  TYR A  60      25.955  10.326  -8.303  1.00  0.96           C  
ATOM    883  CG  TYR A  60      25.259  11.384  -7.504  1.00  0.96           C  
ATOM    884  CD1 TYR A  60      25.760  11.722  -6.261  1.00  0.96           C  
ATOM    885  CD2 TYR A  60      24.133  12.019  -7.999  1.00  0.96           C  
ATOM    886  CE1 TYR A  60      25.153  12.690  -5.512  1.00  0.96           C  
ATOM    887  CE2 TYR A  60      23.515  12.993  -7.243  1.00  0.96           C  
ATOM    888  CZ  TYR A  60      24.036  13.333  -5.993  1.00  0.96           C  
ATOM    889  OH  TYR A  60      23.453  14.319  -5.217  1.00  0.96           O  
ATOM    890  H   TYR A  60      26.654   8.317  -6.312  1.00  0.96           H  
ATOM    891  HA  TYR A  60      24.435   8.822  -8.244  1.00  0.96           H  
ATOM    892 1HB  TYR A  60      27.005  10.388  -8.082  1.00  0.96           H  
ATOM    893 2HB  TYR A  60      25.832  10.545  -9.355  1.00  0.96           H  
ATOM    894  HD1 TYR A  60      26.647  11.218  -5.877  1.00  0.96           H  
ATOM    895  HD2 TYR A  60      23.740  11.754  -8.983  1.00  0.96           H  
ATOM    896  HE1 TYR A  60      25.558  12.955  -4.537  1.00  0.96           H  
ATOM    897  HE2 TYR A  60      22.634  13.494  -7.632  1.00  0.96           H  
ATOM    898  HH  TYR A  60      23.922  14.381  -4.373  1.00  0.96           H  
ATOM    899  N   ALA A  61      25.673   7.692 -10.095  1.00  0.90           N  
ATOM    900  CA  ALA A  61      26.376   6.921 -11.110  1.00  0.90           C  
ATOM    901  C   ALA A  61      27.572   7.726 -11.603  1.00  0.90           C  
ATOM    902  O   ALA A  61      27.478   8.949 -11.748  1.00  0.90           O  
ATOM    903  CB  ALA A  61      25.447   6.565 -12.258  1.00  0.90           C  
ATOM    904  H   ALA A  61      24.745   8.070 -10.299  1.00  0.90           H  
ATOM    905  HA  ALA A  61      26.744   6.003 -10.653  1.00  0.90           H  
ATOM    906 1HB  ALA A  61      25.982   5.976 -12.998  1.00  0.90           H  
ATOM    907 2HB  ALA A  61      24.626   5.991 -11.863  1.00  0.90           H  
ATOM    908 3HB  ALA A  61      25.058   7.457 -12.731  1.00  0.90           H  
ATOM    909  N   ASP A  62      28.661   7.053 -11.968  1.00  0.84           N  
ATOM    910  CA  ASP A  62      29.837   7.763 -12.482  1.00  0.84           C  
ATOM    911  C   ASP A  62      29.531   8.619 -13.707  1.00  0.84           C  
ATOM    912  O   ASP A  62      30.190   9.628 -13.946  1.00  0.84           O  
ATOM    913  CB  ASP A  62      30.968   6.783 -12.809  1.00  0.84           C  
ATOM    914  CG  ASP A  62      31.705   6.212 -11.565  1.00  0.84           C  
ATOM    915  OD1 ASP A  62      31.554   6.752 -10.472  1.00  0.84           O  
ATOM    916  OD2 ASP A  62      32.406   5.249 -11.719  1.00  0.84           O  
ATOM    917  H   ASP A  62      28.691   6.049 -11.856  1.00  0.84           H  
ATOM    918  HA  ASP A  62      30.190   8.427 -11.703  1.00  0.84           H  
ATOM    919 1HB  ASP A  62      30.566   5.950 -13.386  1.00  0.84           H  
ATOM    920 2HB  ASP A  62      31.700   7.286 -13.441  1.00  0.84           H  
ATOM    921  N   SER A  63      28.527   8.220 -14.481  1.00  0.80           N  
ATOM    922  CA  SER A  63      28.146   8.940 -15.684  1.00  0.80           C  
ATOM    923  C   SER A  63      27.339  10.220 -15.417  1.00  0.80           C  
ATOM    924  O   SER A  63      27.095  10.989 -16.351  1.00  0.80           O  
ATOM    925  CB  SER A  63      27.371   8.017 -16.604  1.00  0.80           C  
ATOM    926  OG  SER A  63      26.138   7.651 -16.048  1.00  0.80           O  
ATOM    927  H   SER A  63      28.015   7.391 -14.223  1.00  0.80           H  
ATOM    928  HA  SER A  63      29.062   9.232 -16.198  1.00  0.80           H  
ATOM    929 1HB  SER A  63      27.208   8.513 -17.560  1.00  0.80           H  
ATOM    930 2HB  SER A  63      27.964   7.125 -16.797  1.00  0.80           H  
ATOM    931  HG  SER A  63      25.787   6.950 -16.611  1.00  0.80           H  
ATOM    932  N   VAL A  64      26.883  10.441 -14.173  1.00  0.77           N  
ATOM    933  CA  VAL A  64      26.101  11.640 -13.886  1.00  0.77           C  
ATOM    934  C   VAL A  64      26.767  12.522 -12.818  1.00  0.77           C  
ATOM    935  O   VAL A  64      26.346  13.670 -12.599  1.00  0.77           O  
ATOM    936  CB  VAL A  64      24.670  11.281 -13.471  1.00  0.77           C  
ATOM    937  CG1 VAL A  64      24.013  10.486 -14.606  1.00  0.77           C  
ATOM    938  CG2 VAL A  64      24.634  10.566 -12.168  1.00  0.77           C  
ATOM    939  H   VAL A  64      27.095   9.790 -13.423  1.00  0.77           H  
ATOM    940  HA  VAL A  64      26.030  12.229 -14.800  1.00  0.77           H  
ATOM    941  HB  VAL A  64      24.123  12.189 -13.371  1.00  0.77           H  
ATOM    942 1HG1 VAL A  64      23.000  10.269 -14.372  1.00  0.77           H  
ATOM    943 2HG1 VAL A  64      24.048  11.078 -15.524  1.00  0.77           H  
ATOM    944 3HG1 VAL A  64      24.550   9.551 -14.755  1.00  0.77           H  
ATOM    945 1HG2 VAL A  64      23.603  10.360 -11.906  1.00  0.77           H  
ATOM    946 2HG2 VAL A  64      25.176   9.651 -12.248  1.00  0.77           H  
ATOM    947 3HG2 VAL A  64      25.084  11.190 -11.407  1.00  0.77           H  
ATOM    948  N   LYS A  65      27.823  12.006 -12.177  1.00  0.75           N  
ATOM    949  CA  LYS A  65      28.534  12.788 -11.168  1.00  0.75           C  
ATOM    950  C   LYS A  65      29.007  14.100 -11.767  1.00  0.75           C  
ATOM    951  O   LYS A  65      29.543  14.140 -12.872  1.00  0.75           O  
ATOM    952  CB  LYS A  65      29.752  12.027 -10.623  1.00  0.75           C  
ATOM    953  CG  LYS A  65      29.430  10.847  -9.746  1.00  0.75           C  
ATOM    954  CD  LYS A  65      30.677  10.089  -9.319  1.00  0.75           C  
ATOM    955  CE  LYS A  65      30.299   8.831  -8.550  1.00  0.75           C  
ATOM    956  NZ  LYS A  65      31.473   7.978  -8.250  1.00  0.75           N  
ATOM    957  H   LYS A  65      28.099  11.041 -12.359  1.00  0.75           H  
ATOM    958  HA  LYS A  65      27.849  13.007 -10.347  1.00  0.75           H  
ATOM    959 1HB  LYS A  65      30.342  11.649 -11.463  1.00  0.75           H  
ATOM    960 2HB  LYS A  65      30.384  12.709 -10.058  1.00  0.75           H  
ATOM    961 1HG  LYS A  65      28.948  11.218  -8.851  1.00  0.75           H  
ATOM    962 2HG  LYS A  65      28.761  10.183 -10.239  1.00  0.75           H  
ATOM    963 1HD  LYS A  65      31.266   9.808 -10.191  1.00  0.75           H  
ATOM    964 2HD  LYS A  65      31.286  10.720  -8.679  1.00  0.75           H  
ATOM    965 1HE  LYS A  65      29.813   9.114  -7.619  1.00  0.75           H  
ATOM    966 2HE  LYS A  65      29.602   8.253  -9.150  1.00  0.75           H  
ATOM    967 1HZ  LYS A  65      31.175   7.153  -7.765  1.00  0.75           H  
ATOM    968 2HZ  LYS A  65      31.901   7.690  -9.147  1.00  0.75           H  
ATOM    969 3HZ  LYS A  65      32.140   8.475  -7.698  1.00  0.75           H  
ATOM    970  N   GLY A  66      28.779  15.183 -11.038  1.00  0.72           N  
ATOM    971  CA  GLY A  66      29.172  16.518 -11.471  1.00  0.72           C  
ATOM    972  C   GLY A  66      28.062  17.239 -12.242  1.00  0.72           C  
ATOM    973  O   GLY A  66      28.144  18.449 -12.459  1.00  0.72           O  
ATOM    974  H   GLY A  66      28.321  15.080 -10.144  1.00  0.72           H  
ATOM    975 1HA  GLY A  66      29.452  17.110 -10.600  1.00  0.72           H  
ATOM    976 2HA  GLY A  66      30.059  16.445 -12.100  1.00  0.72           H  
ATOM    977  N   ARG A  67      27.016  16.507 -12.639  1.00  0.70           N  
ATOM    978  CA  ARG A  67      25.910  17.104 -13.376  1.00  0.70           C  
ATOM    979  C   ARG A  67      24.613  17.031 -12.582  1.00  0.70           C  
ATOM    980  O   ARG A  67      23.836  17.986 -12.565  1.00  0.70           O  
ATOM    981  CB  ARG A  67      25.668  16.368 -14.690  1.00  0.70           C  
ATOM    982  CG  ARG A  67      26.762  16.448 -15.734  1.00  0.70           C  
ATOM    983  CD  ARG A  67      26.389  15.641 -16.948  1.00  0.70           C  
ATOM    984  NE  ARG A  67      27.458  15.596 -17.950  1.00  0.70           N  
ATOM    985  CZ  ARG A  67      27.437  14.801 -19.049  1.00  0.70           C  
ATOM    986  NH1 ARG A  67      26.410  14.014 -19.274  1.00  0.70           N  
ATOM    987  NH2 ARG A  67      28.451  14.803 -19.900  1.00  0.70           N  
ATOM    988  H   ARG A  67      26.991  15.508 -12.451  1.00  0.70           H  
ATOM    989  HA  ARG A  67      26.138  18.150 -13.585  1.00  0.70           H  
ATOM    990 1HB  ARG A  67      25.498  15.310 -14.484  1.00  0.70           H  
ATOM    991 2HB  ARG A  67      24.760  16.758 -15.154  1.00  0.70           H  
ATOM    992 1HG  ARG A  67      26.905  17.489 -16.033  1.00  0.70           H  
ATOM    993 2HG  ARG A  67      27.690  16.049 -15.318  1.00  0.70           H  
ATOM    994 1HD  ARG A  67      26.161  14.616 -16.644  1.00  0.70           H  
ATOM    995 2HD  ARG A  67      25.503  16.084 -17.416  1.00  0.70           H  
ATOM    996  HE  ARG A  67      28.264  16.188 -17.807  1.00  0.70           H  
ATOM    997 1HH1 ARG A  67      25.632  14.006 -18.627  1.00  0.70           H  
ATOM    998 2HH1 ARG A  67      26.400  13.403 -20.109  1.00  0.70           H  
ATOM    999 1HH2 ARG A  67      29.251  15.396 -19.738  1.00  0.70           H  
ATOM   1000 2HH2 ARG A  67      28.419  14.191 -20.715  1.00  0.70           H  
ATOM   1001  N   PHE A  68      24.368  15.883 -11.934  1.00  0.68           N  
ATOM   1002  CA  PHE A  68      23.091  15.706 -11.231  1.00  0.68           C  
ATOM   1003  C   PHE A  68      23.214  15.858  -9.712  1.00  0.68           C  
ATOM   1004  O   PHE A  68      24.205  15.441  -9.111  1.00  0.68           O  
ATOM   1005  CB  PHE A  68      22.486  14.322 -11.488  1.00  0.68           C  
ATOM   1006  CG  PHE A  68      22.084  13.978 -12.946  1.00  0.68           C  
ATOM   1007  CD1 PHE A  68      22.407  14.766 -14.044  1.00  0.68           C  
ATOM   1008  CD2 PHE A  68      21.389  12.829 -13.190  1.00  0.68           C  
ATOM   1009  CE1 PHE A  68      22.062  14.393 -15.330  1.00  0.68           C  
ATOM   1010  CE2 PHE A  68      21.032  12.451 -14.480  1.00  0.68           C  
ATOM   1011  CZ  PHE A  68      21.381  13.233 -15.545  1.00  0.68           C  
ATOM   1012  H   PHE A  68      25.042  15.122 -11.986  1.00  0.68           H  
ATOM   1013  HA  PHE A  68      22.399  16.458 -11.591  1.00  0.68           H  
ATOM   1014 1HB  PHE A  68      23.192  13.560 -11.150  1.00  0.68           H  
ATOM   1015 2HB  PHE A  68      21.604  14.228 -10.871  1.00  0.68           H  
ATOM   1016  HD1 PHE A  68      22.928  15.671 -13.906  1.00  0.68           H  
ATOM   1017  HD2 PHE A  68      21.129  12.216 -12.344  1.00  0.68           H  
ATOM   1018  HE1 PHE A  68      22.334  15.025 -16.179  1.00  0.68           H  
ATOM   1019  HE2 PHE A  68      20.484  11.533 -14.655  1.00  0.68           H  
ATOM   1020  HZ  PHE A  68      21.107  12.941 -16.562  1.00  0.68           H  
ATOM   1021  N   THR A  69      22.165  16.413  -9.100  1.00  0.67           N  
ATOM   1022  CA  THR A  69      22.043  16.491  -7.641  1.00  0.67           C  
ATOM   1023  C   THR A  69      20.710  15.899  -7.160  1.00  0.67           C  
ATOM   1024  O   THR A  69      19.649  16.206  -7.708  1.00  0.67           O  
ATOM   1025  CB  THR A  69      22.189  17.941  -7.127  1.00  0.67           C  
ATOM   1026  OG1 THR A  69      23.484  18.447  -7.483  1.00  0.67           O  
ATOM   1027  CG2 THR A  69      22.023  17.990  -5.608  1.00  0.67           C  
ATOM   1028  H   THR A  69      21.418  16.787  -9.684  1.00  0.67           H  
ATOM   1029  HA  THR A  69      22.846  15.908  -7.197  1.00  0.67           H  
ATOM   1030  HB  THR A  69      21.428  18.568  -7.589  1.00  0.67           H  
ATOM   1031  HG1 THR A  69      24.159  17.806  -7.229  1.00  0.67           H  
ATOM   1032 1HG2 THR A  69      22.132  19.017  -5.265  1.00  0.67           H  
ATOM   1033 2HG2 THR A  69      21.036  17.626  -5.327  1.00  0.67           H  
ATOM   1034 3HG2 THR A  69      22.784  17.367  -5.140  1.00  0.67           H  
ATOM   1035  N   ILE A  70      20.750  15.064  -6.126  1.00  0.68           N  
ATOM   1036  CA  ILE A  70      19.515  14.492  -5.586  1.00  0.68           C  
ATOM   1037  C   ILE A  70      19.248  15.047  -4.190  1.00  0.68           C  
ATOM   1038  O   ILE A  70      20.177  15.208  -3.391  1.00  0.68           O  
ATOM   1039  CB  ILE A  70      19.562  12.950  -5.558  1.00  0.68           C  
ATOM   1040  CG1 ILE A  70      18.212  12.347  -5.172  1.00  0.68           C  
ATOM   1041  CG2 ILE A  70      20.586  12.452  -4.589  1.00  0.68           C  
ATOM   1042  CD1 ILE A  70      18.168  10.871  -5.426  1.00  0.68           C  
ATOM   1043  H   ILE A  70      21.651  14.823  -5.719  1.00  0.68           H  
ATOM   1044  HA  ILE A  70      18.687  14.785  -6.226  1.00  0.68           H  
ATOM   1045  HB  ILE A  70      19.813  12.587  -6.555  1.00  0.68           H  
ATOM   1046 1HG1 ILE A  70      18.009  12.532  -4.118  1.00  0.68           H  
ATOM   1047 2HG1 ILE A  70      17.430  12.815  -5.764  1.00  0.68           H  
ATOM   1048 1HG2 ILE A  70      20.610  11.362  -4.602  1.00  0.68           H  
ATOM   1049 2HG2 ILE A  70      21.544  12.824  -4.855  1.00  0.68           H  
ATOM   1050 3HG2 ILE A  70      20.326  12.798  -3.599  1.00  0.68           H  
ATOM   1051 1HD1 ILE A  70      17.192  10.475  -5.150  1.00  0.68           H  
ATOM   1052 2HD1 ILE A  70      18.365  10.685  -6.472  1.00  0.68           H  
ATOM   1053 3HD1 ILE A  70      18.927  10.403  -4.837  1.00  0.68           H  
ATOM   1054  N   SER A  71      17.980  15.342  -3.904  1.00  0.70           N  
ATOM   1055  CA  SER A  71      17.587  15.882  -2.605  1.00  0.70           C  
ATOM   1056  C   SER A  71      16.255  15.319  -2.118  1.00  0.70           C  
ATOM   1057  O   SER A  71      15.482  14.733  -2.878  1.00  0.70           O  
ATOM   1058  CB  SER A  71      17.524  17.403  -2.653  1.00  0.70           C  
ATOM   1059  OG  SER A  71      16.520  17.840  -3.520  1.00  0.70           O  
ATOM   1060  H   SER A  71      17.280  15.194  -4.633  1.00  0.70           H  
ATOM   1061  HA  SER A  71      18.351  15.604  -1.878  1.00  0.70           H  
ATOM   1062 1HB  SER A  71      17.339  17.791  -1.653  1.00  0.70           H  
ATOM   1063 2HB  SER A  71      18.488  17.793  -2.983  1.00  0.70           H  
ATOM   1064  HG  SER A  71      16.773  17.521  -4.392  1.00  0.70           H  
ATOM   1065  N   ARG A  72      15.991  15.515  -0.831  1.00  0.74           N  
ATOM   1066  CA  ARG A  72      14.794  15.006  -0.162  1.00  0.74           C  
ATOM   1067  C   ARG A  72      14.082  15.990   0.751  1.00  0.74           C  
ATOM   1068  O   ARG A  72      14.705  16.668   1.570  1.00  0.74           O  
ATOM   1069  CB  ARG A  72      15.185  13.814   0.675  1.00  0.74           C  
ATOM   1070  CG  ARG A  72      14.143  13.222   1.567  1.00  0.74           C  
ATOM   1071  CD  ARG A  72      14.786  12.181   2.380  1.00  0.74           C  
ATOM   1072  NE  ARG A  72      15.040  10.991   1.673  1.00  0.74           N  
ATOM   1073  CZ  ARG A  72      14.218   9.946   1.705  1.00  0.74           C  
ATOM   1074  NH1 ARG A  72      13.121   9.989   2.428  1.00  0.74           N  
ATOM   1075  NH2 ARG A  72      14.519   8.855   1.069  1.00  0.74           N  
ATOM   1076  H   ARG A  72      16.665  16.027  -0.278  1.00  0.74           H  
ATOM   1077  HA  ARG A  72      14.087  14.690  -0.926  1.00  0.74           H  
ATOM   1078 1HB  ARG A  72      15.482  13.009   0.018  1.00  0.74           H  
ATOM   1079 2HB  ARG A  72      16.046  14.065   1.295  1.00  0.74           H  
ATOM   1080 1HG  ARG A  72      13.734  13.973   2.240  1.00  0.74           H  
ATOM   1081 2HG  ARG A  72      13.341  12.777   0.977  1.00  0.74           H  
ATOM   1082 1HD  ARG A  72      15.740  12.560   2.733  1.00  0.74           H  
ATOM   1083 2HD  ARG A  72      14.186  11.933   3.233  1.00  0.74           H  
ATOM   1084  HE  ARG A  72      15.899  10.907   1.146  1.00  0.74           H  
ATOM   1085 1HH1 ARG A  72      12.887  10.824   2.977  1.00  0.74           H  
ATOM   1086 2HH1 ARG A  72      12.505   9.177   2.474  1.00  0.74           H  
ATOM   1087 1HH2 ARG A  72      15.373   8.804   0.524  1.00  0.74           H  
ATOM   1088 2HH2 ARG A  72      13.912   8.032   1.203  1.00  0.74           H  
ATOM   1089  N   ASP A  73      12.760  16.025   0.624  1.00  0.77           N  
ATOM   1090  CA  ASP A  73      11.888  16.805   1.484  1.00  0.77           C  
ATOM   1091  C   ASP A  73      10.864  15.882   2.150  1.00  0.77           C  
ATOM   1092  O   ASP A  73       9.814  15.563   1.579  1.00  0.77           O  
ATOM   1093  CB  ASP A  73      11.232  17.926   0.662  1.00  0.77           C  
ATOM   1094  CG  ASP A  73      10.258  18.838   1.442  1.00  0.77           C  
ATOM   1095  OD1 ASP A  73       9.676  18.382   2.413  1.00  0.77           O  
ATOM   1096  OD2 ASP A  73      10.098  20.002   1.057  1.00  0.77           O  
ATOM   1097  H   ASP A  73      12.317  15.467  -0.104  1.00  0.77           H  
ATOM   1098  HA  ASP A  73      12.490  17.266   2.267  1.00  0.77           H  
ATOM   1099 1HB  ASP A  73      12.013  18.548   0.221  1.00  0.77           H  
ATOM   1100 2HB  ASP A  73      10.680  17.470  -0.167  1.00  0.77           H  
ATOM   1101  N   ASN A  74      11.164  15.450   3.384  1.00  0.79           N  
ATOM   1102  CA  ASN A  74      10.282  14.508   4.070  1.00  0.79           C  
ATOM   1103  C   ASN A  74       8.912  15.090   4.388  1.00  0.79           C  
ATOM   1104  O   ASN A  74       7.917  14.372   4.361  1.00  0.79           O  
ATOM   1105  CB  ASN A  74      10.943  13.946   5.326  1.00  0.79           C  
ATOM   1106  CG  ASN A  74      11.979  12.860   5.016  1.00  0.79           C  
ATOM   1107  OD1 ASN A  74      11.877  12.245   3.957  1.00  0.79           O  
ATOM   1108  ND2 ASN A  74      12.926  12.619   5.899  1.00  0.79           N  
ATOM   1109  H   ASN A  74      12.019  15.762   3.825  1.00  0.79           H  
ATOM   1110  HA  ASN A  74      10.101  13.674   3.401  1.00  0.79           H  
ATOM   1111 1HB  ASN A  74      11.429  14.754   5.873  1.00  0.79           H  
ATOM   1112 2HB  ASN A  74      10.177  13.523   5.978  1.00  0.79           H  
ATOM   1113 1HD2 ASN A  74      13.623  11.880   5.726  1.00  0.79           H  
ATOM   1114 2HD2 ASN A  74      12.962  13.144   6.749  1.00  0.79           H  
ATOM   1115  N   ALA A  75       8.837  16.390   4.657  1.00  0.80           N  
ATOM   1116  CA  ALA A  75       7.560  17.012   5.003  1.00  0.80           C  
ATOM   1117  C   ALA A  75       6.552  16.873   3.867  1.00  0.80           C  
ATOM   1118  O   ALA A  75       5.361  16.655   4.097  1.00  0.80           O  
ATOM   1119  CB  ALA A  75       7.763  18.477   5.333  1.00  0.80           C  
ATOM   1120  H   ALA A  75       9.671  16.961   4.610  1.00  0.80           H  
ATOM   1121  HA  ALA A  75       7.158  16.498   5.876  1.00  0.80           H  
ATOM   1122 1HB  ALA A  75       6.809  18.922   5.609  1.00  0.80           H  
ATOM   1123 2HB  ALA A  75       8.464  18.571   6.160  1.00  0.80           H  
ATOM   1124 3HB  ALA A  75       8.165  18.987   4.453  1.00  0.80           H  
ATOM   1125  N   LYS A  76       7.048  16.974   2.633  1.00  0.78           N  
ATOM   1126  CA  LYS A  76       6.202  16.870   1.447  1.00  0.78           C  
ATOM   1127  C   LYS A  76       6.193  15.463   0.851  1.00  0.78           C  
ATOM   1128  O   LYS A  76       5.700  15.264  -0.266  1.00  0.78           O  
ATOM   1129  CB  LYS A  76       6.686  17.826   0.368  1.00  0.78           C  
ATOM   1130  CG  LYS A  76       6.629  19.294   0.726  1.00  0.78           C  
ATOM   1131  CD  LYS A  76       7.137  20.136  -0.440  1.00  0.78           C  
ATOM   1132  CE  LYS A  76       7.280  21.598  -0.064  1.00  0.78           C  
ATOM   1133  NZ  LYS A  76       8.379  21.785   0.931  1.00  0.78           N  
ATOM   1134  H   LYS A  76       8.050  17.196   2.521  1.00  0.78           H  
ATOM   1135  HA  LYS A  76       5.182  17.126   1.727  1.00  0.78           H  
ATOM   1136 1HB  LYS A  76       7.731  17.592   0.136  1.00  0.78           H  
ATOM   1137 2HB  LYS A  76       6.111  17.673  -0.542  1.00  0.78           H  
ATOM   1138 1HG  LYS A  76       5.608  19.582   0.972  1.00  0.78           H  
ATOM   1139 2HG  LYS A  76       7.267  19.475   1.597  1.00  0.78           H  
ATOM   1140 1HD  LYS A  76       8.120  19.759  -0.744  1.00  0.78           H  
ATOM   1141 2HD  LYS A  76       6.456  20.047  -1.283  1.00  0.78           H  
ATOM   1142 1HE  LYS A  76       7.512  22.175  -0.957  1.00  0.78           H  
ATOM   1143 2HE  LYS A  76       6.347  21.964   0.363  1.00  0.78           H  
ATOM   1144 1HZ  LYS A  76       8.481  22.749   1.170  1.00  0.78           H  
ATOM   1145 2HZ  LYS A  76       8.182  21.253   1.763  1.00  0.78           H  
ATOM   1146 3HZ  LYS A  76       9.269  21.431   0.543  1.00  0.78           H  
ATOM   1147  N   ASN A  77       6.827  14.507   1.533  1.00  0.75           N  
ATOM   1148  CA  ASN A  77       6.956  13.135   1.052  1.00  0.75           C  
ATOM   1149  C   ASN A  77       7.501  13.083  -0.380  1.00  0.75           C  
ATOM   1150  O   ASN A  77       7.014  12.306  -1.209  1.00  0.75           O  
ATOM   1151  CB  ASN A  77       5.630  12.413   1.144  1.00  0.75           C  
ATOM   1152  CG  ASN A  77       5.152  12.242   2.570  1.00  0.75           C  
ATOM   1153  OD1 ASN A  77       5.921  11.890   3.473  1.00  0.75           O  
ATOM   1154  ND2 ASN A  77       3.885  12.493   2.787  1.00  0.75           N  
ATOM   1155  H   ASN A  77       7.205  14.713   2.456  1.00  0.75           H  
ATOM   1156  HA  ASN A  77       7.660  12.638   1.698  1.00  0.75           H  
ATOM   1157 1HB  ASN A  77       4.871  12.948   0.576  1.00  0.75           H  
ATOM   1158 2HB  ASN A  77       5.733  11.424   0.692  1.00  0.75           H  
ATOM   1159 1HD2 ASN A  77       3.509  12.403   3.710  1.00  0.75           H  
ATOM   1160 2HD2 ASN A  77       3.296  12.778   2.032  1.00  0.75           H  
ATOM   1161  N   THR A  78       8.493  13.933  -0.681  1.00  0.70           N  
ATOM   1162  CA  THR A  78       8.999  14.042  -2.049  1.00  0.70           C  
ATOM   1163  C   THR A  78      10.522  14.071  -2.202  1.00  0.70           C  
ATOM   1164  O   THR A  78      11.227  14.720  -1.419  1.00  0.70           O  
ATOM   1165  CB  THR A  78       8.400  15.316  -2.715  1.00  0.70           C  
ATOM   1166  OG1 THR A  78       6.950  15.245  -2.690  1.00  0.70           O  
ATOM   1167  CG2 THR A  78       8.830  15.448  -4.183  1.00  0.70           C  
ATOM   1168  H   THR A  78       8.880  14.529   0.055  1.00  0.70           H  
ATOM   1169  HA  THR A  78       8.644  13.175  -2.594  1.00  0.70           H  
ATOM   1170  HB  THR A  78       8.726  16.199  -2.163  1.00  0.70           H  
ATOM   1171  HG1 THR A  78       6.607  15.233  -1.766  1.00  0.70           H  
ATOM   1172 1HG2 THR A  78       8.378  16.339  -4.605  1.00  0.70           H  
ATOM   1173 2HG2 THR A  78       9.900  15.530  -4.258  1.00  0.70           H  
ATOM   1174 3HG2 THR A  78       8.499  14.591  -4.739  1.00  0.70           H  
ATOM   1175  N   ILE A  79      11.028  13.404  -3.243  1.00  0.66           N  
ATOM   1176  CA  ILE A  79      12.443  13.556  -3.571  1.00  0.66           C  
ATOM   1177  C   ILE A  79      12.561  14.236  -4.916  1.00  0.66           C  
ATOM   1178  O   ILE A  79      11.630  14.226  -5.732  1.00  0.66           O  
ATOM   1179  CB  ILE A  79      13.256  12.255  -3.673  1.00  0.66           C  
ATOM   1180  CG1 ILE A  79      12.741  11.417  -4.762  1.00  0.66           C  
ATOM   1181  CG2 ILE A  79      13.279  11.512  -2.394  1.00  0.66           C  
ATOM   1182  CD1 ILE A  79      13.614  10.285  -5.050  1.00  0.66           C  
ATOM   1183  H   ILE A  79      10.402  12.845  -3.826  1.00  0.66           H  
ATOM   1184  HA  ILE A  79      12.919  14.198  -2.837  1.00  0.66           H  
ATOM   1185  HB  ILE A  79      14.286  12.525  -3.926  1.00  0.66           H  
ATOM   1186 1HG1 ILE A  79      11.756  11.038  -4.485  1.00  0.66           H  
ATOM   1187 2HG1 ILE A  79      12.653  12.024  -5.661  1.00  0.66           H  
ATOM   1188 1HG2 ILE A  79      13.897  10.637  -2.505  1.00  0.66           H  
ATOM   1189 2HG2 ILE A  79      13.683  12.144  -1.609  1.00  0.66           H  
ATOM   1190 3HG2 ILE A  79      12.280  11.224  -2.172  1.00  0.66           H  
ATOM   1191 1HD1 ILE A  79      13.203   9.685  -5.859  1.00  0.66           H  
ATOM   1192 2HD1 ILE A  79      14.601  10.636  -5.316  1.00  0.66           H  
ATOM   1193 3HD1 ILE A  79      13.671   9.731  -4.185  1.00  0.66           H  
ATOM   1194  N   TYR A  80      13.708  14.851  -5.137  1.00  0.63           N  
ATOM   1195  CA  TYR A  80      13.935  15.553  -6.380  1.00  0.63           C  
ATOM   1196  C   TYR A  80      15.263  15.190  -7.016  1.00  0.63           C  
ATOM   1197  O   TYR A  80      16.255  14.944  -6.327  1.00  0.63           O  
ATOM   1198  CB  TYR A  80      13.908  17.055  -6.127  1.00  0.63           C  
ATOM   1199  CG  TYR A  80      12.626  17.573  -5.523  1.00  0.63           C  
ATOM   1200  CD1 TYR A  80      12.459  17.569  -4.135  1.00  0.63           C  
ATOM   1201  CD2 TYR A  80      11.631  18.057  -6.336  1.00  0.63           C  
ATOM   1202  CE1 TYR A  80      11.293  18.059  -3.583  1.00  0.63           C  
ATOM   1203  CE2 TYR A  80      10.469  18.547  -5.788  1.00  0.63           C  
ATOM   1204  CZ  TYR A  80      10.297  18.554  -4.421  1.00  0.63           C  
ATOM   1205  OH  TYR A  80       9.132  19.050  -3.886  1.00  0.63           O  
ATOM   1206  H   TYR A  80      14.425  14.831  -4.415  1.00  0.63           H  
ATOM   1207  HA  TYR A  80      13.151  15.284  -7.080  1.00  0.63           H  
ATOM   1208 1HB  TYR A  80      14.726  17.324  -5.462  1.00  0.63           H  
ATOM   1209 2HB  TYR A  80      14.070  17.576  -7.072  1.00  0.63           H  
ATOM   1210  HD1 TYR A  80      13.251  17.181  -3.488  1.00  0.63           H  
ATOM   1211  HD2 TYR A  80      11.768  18.054  -7.418  1.00  0.63           H  
ATOM   1212  HE1 TYR A  80      11.156  18.060  -2.503  1.00  0.63           H  
ATOM   1213  HE2 TYR A  80       9.683  18.932  -6.436  1.00  0.63           H  
ATOM   1214  HH  TYR A  80       8.544  19.318  -4.597  1.00  0.63           H  
ATOM   1215  N   LEU A  81      15.288  15.205  -8.342  1.00  0.61           N  
ATOM   1216  CA  LEU A  81      16.524  15.010  -9.087  1.00  0.61           C  
ATOM   1217  C   LEU A  81      16.747  16.225  -9.981  1.00  0.61           C  
ATOM   1218  O   LEU A  81      15.961  16.503 -10.892  1.00  0.61           O  
ATOM   1219  CB  LEU A  81      16.456  13.734  -9.944  1.00  0.61           C  
ATOM   1220  CG  LEU A  81      17.710  13.429 -10.809  1.00  0.61           C  
ATOM   1221  CD1 LEU A  81      18.898  13.140  -9.872  1.00  0.61           C  
ATOM   1222  CD2 LEU A  81      17.424  12.252 -11.758  1.00  0.61           C  
ATOM   1223  H   LEU A  81      14.422  15.393  -8.842  1.00  0.61           H  
ATOM   1224  HA  LEU A  81      17.359  14.932  -8.393  1.00  0.61           H  
ATOM   1225 1HB  LEU A  81      16.326  12.899  -9.280  1.00  0.61           H  
ATOM   1226 2HB  LEU A  81      15.594  13.789 -10.599  1.00  0.61           H  
ATOM   1227  HG  LEU A  81      17.962  14.308 -11.403  1.00  0.61           H  
ATOM   1228 1HD1 LEU A  81      19.779  12.936 -10.459  1.00  0.61           H  
ATOM   1229 2HD1 LEU A  81      19.077  14.005  -9.229  1.00  0.61           H  
ATOM   1230 3HD1 LEU A  81      18.667  12.272  -9.255  1.00  0.61           H  
ATOM   1231 1HD2 LEU A  81      18.303  12.060 -12.366  1.00  0.61           H  
ATOM   1232 2HD2 LEU A  81      17.181  11.372 -11.182  1.00  0.61           H  
ATOM   1233 3HD2 LEU A  81      16.591  12.501 -12.405  1.00  0.61           H  
ATOM   1234  N   GLN A  82      17.808  16.969  -9.707  1.00  0.60           N  
ATOM   1235  CA  GLN A  82      18.104  18.176 -10.461  1.00  0.60           C  
ATOM   1236  C   GLN A  82      19.218  17.891 -11.436  1.00  0.60           C  
ATOM   1237  O   GLN A  82      20.326  17.534 -11.033  1.00  0.60           O  
ATOM   1238  CB  GLN A  82      18.519  19.315  -9.535  1.00  0.60           C  
ATOM   1239  CG  GLN A  82      18.856  20.626 -10.239  1.00  0.60           C  
ATOM   1240  CD  GLN A  82      17.623  21.339 -10.770  1.00  0.60           C  
ATOM   1241  OE1 GLN A  82      16.748  21.700  -9.967  1.00  0.60           O  
ATOM   1242  NE2 GLN A  82      17.538  21.559 -12.072  1.00  0.60           N  
ATOM   1243  H   GLN A  82      18.431  16.696  -8.953  1.00  0.60           H  
ATOM   1244  HA  GLN A  82      17.226  18.475 -11.029  1.00  0.60           H  
ATOM   1245 1HB  GLN A  82      17.714  19.514  -8.830  1.00  0.60           H  
ATOM   1246 2HB  GLN A  82      19.390  19.007  -8.956  1.00  0.60           H  
ATOM   1247 1HG  GLN A  82      19.355  21.288  -9.534  1.00  0.60           H  
ATOM   1248 2HG  GLN A  82      19.519  20.416 -11.086  1.00  0.60           H  
ATOM   1249 1HE2 GLN A  82      16.744  22.030 -12.451  1.00  0.60           H  
ATOM   1250 2HE2 GLN A  82      18.272  21.254 -12.687  1.00  0.60           H  
ATOM   1251  N   MET A  83      18.928  18.004 -12.718  1.00  0.61           N  
ATOM   1252  CA  MET A  83      19.937  17.700 -13.704  1.00  0.61           C  
ATOM   1253  C   MET A  83      20.436  18.979 -14.349  1.00  0.61           C  
ATOM   1254  O   MET A  83      19.647  19.721 -14.943  1.00  0.61           O  
ATOM   1255  CB  MET A  83      19.339  16.780 -14.739  1.00  0.61           C  
ATOM   1256  CG  MET A  83      18.725  15.512 -14.128  1.00  0.61           C  
ATOM   1257  SD  MET A  83      18.139  14.334 -15.344  1.00  0.61           S  
ATOM   1258  CE  MET A  83      16.701  15.092 -15.960  1.00  0.61           C  
ATOM   1259  H   MET A  83      17.998  18.292 -13.015  1.00  0.61           H  
ATOM   1260  HA  MET A  83      20.783  17.214 -13.224  1.00  0.61           H  
ATOM   1261 1HB  MET A  83      18.569  17.305 -15.303  1.00  0.61           H  
ATOM   1262 2HB  MET A  83      20.120  16.486 -15.416  1.00  0.61           H  
ATOM   1263 1HG  MET A  83      19.444  15.026 -13.488  1.00  0.61           H  
ATOM   1264 2HG  MET A  83      17.873  15.804 -13.507  1.00  0.61           H  
ATOM   1265 1HE  MET A  83      16.266  14.453 -16.716  1.00  0.61           H  
ATOM   1266 2HE  MET A  83      15.998  15.234 -15.145  1.00  0.61           H  
ATOM   1267 3HE  MET A  83      16.956  16.055 -16.396  1.00  0.61           H  
ATOM   1268  N   ASN A  84      21.734  19.255 -14.214  1.00  0.61           N  
ATOM   1269  CA  ASN A  84      22.334  20.451 -14.793  1.00  0.61           C  
ATOM   1270  C   ASN A  84      23.145  20.111 -16.035  1.00  0.61           C  
ATOM   1271  O   ASN A  84      23.640  18.989 -16.165  1.00  0.61           O  
ATOM   1272  CB  ASN A  84      23.189  21.169 -13.758  1.00  0.61           C  
ATOM   1273  CG  ASN A  84      22.369  21.792 -12.626  1.00  0.61           C  
ATOM   1274  OD1 ASN A  84      21.341  22.471 -12.843  1.00  0.61           O  
ATOM   1275  ND2 ASN A  84      22.814  21.564 -11.413  1.00  0.61           N  
ATOM   1276  H   ASN A  84      22.346  18.635 -13.680  1.00  0.61           H  
ATOM   1277  HA  ASN A  84      21.539  21.119 -15.111  1.00  0.61           H  
ATOM   1278 1HB  ASN A  84      23.904  20.465 -13.330  1.00  0.61           H  
ATOM   1279 2HB  ASN A  84      23.764  21.954 -14.250  1.00  0.61           H  
ATOM   1280 1HD2 ASN A  84      22.331  21.935 -10.621  1.00  0.61           H  
ATOM   1281 2HD2 ASN A  84      23.642  21.014 -11.275  1.00  0.61           H  
ATOM   1282  N   SER A  85      23.305  21.089 -16.927  1.00  0.63           N  
ATOM   1283  CA  SER A  85      24.120  20.926 -18.127  1.00  0.63           C  
ATOM   1284  C   SER A  85      23.725  19.682 -18.924  1.00  0.63           C  
ATOM   1285  O   SER A  85      24.582  18.870 -19.282  1.00  0.63           O  
ATOM   1286  CB  SER A  85      25.587  20.856 -17.745  1.00  0.63           C  
ATOM   1287  OG  SER A  85      25.993  22.033 -17.097  1.00  0.63           O  
ATOM   1288  H   SER A  85      22.843  21.977 -16.773  1.00  0.63           H  
ATOM   1289  HA  SER A  85      23.966  21.800 -18.758  1.00  0.63           H  
ATOM   1290 1HB  SER A  85      25.767  19.998 -17.098  1.00  0.63           H  
ATOM   1291 2HB  SER A  85      26.182  20.712 -18.644  1.00  0.63           H  
ATOM   1292  HG  SER A  85      25.824  22.748 -17.716  1.00  0.63           H  
ATOM   1293  N   LEU A  86      22.428  19.536 -19.198  1.00  0.64           N  
ATOM   1294  CA  LEU A  86      21.918  18.362 -19.905  1.00  0.64           C  
ATOM   1295  C   LEU A  86      22.477  18.159 -21.302  1.00  0.64           C  
ATOM   1296  O   LEU A  86      22.627  19.097 -22.087  1.00  0.64           O  
ATOM   1297  CB  LEU A  86      20.390  18.423 -19.938  1.00  0.64           C  
ATOM   1298  CG  LEU A  86      19.701  18.079 -18.605  1.00  0.64           C  
ATOM   1299  CD1 LEU A  86      18.244  18.386 -18.660  1.00  0.64           C  
ATOM   1300  CD2 LEU A  86      19.871  16.585 -18.377  1.00  0.64           C  
ATOM   1301  H   LEU A  86      21.771  20.262 -18.901  1.00  0.64           H  
ATOM   1302  HA  LEU A  86      22.195  17.483 -19.320  1.00  0.64           H  
ATOM   1303 1HB  LEU A  86      20.086  19.433 -20.221  1.00  0.64           H  
ATOM   1304 2HB  LEU A  86      20.041  17.737 -20.688  1.00  0.64           H  
ATOM   1305  HG  LEU A  86      20.151  18.653 -17.785  1.00  0.64           H  
ATOM   1306 1HD1 LEU A  86      17.807  18.112 -17.718  1.00  0.64           H  
ATOM   1307 2HD1 LEU A  86      18.108  19.458 -18.833  1.00  0.64           H  
ATOM   1308 3HD1 LEU A  86      17.780  17.815 -19.460  1.00  0.64           H  
ATOM   1309 1HD2 LEU A  86      19.391  16.290 -17.473  1.00  0.64           H  
ATOM   1310 2HD2 LEU A  86      19.416  16.046 -19.204  1.00  0.64           H  
ATOM   1311 3HD2 LEU A  86      20.934  16.336 -18.326  1.00  0.64           H  
ATOM   1312  N   LYS A  87      22.786  16.908 -21.617  1.00  0.64           N  
ATOM   1313  CA  LYS A  87      23.330  16.553 -22.921  1.00  0.64           C  
ATOM   1314  C   LYS A  87      22.300  15.723 -23.691  1.00  0.64           C  
ATOM   1315  O   LYS A  87      21.433  15.120 -23.075  1.00  0.64           O  
ATOM   1316  CB  LYS A  87      24.653  15.799 -22.719  1.00  0.64           C  
ATOM   1317  CG  LYS A  87      25.716  16.588 -21.967  1.00  0.64           C  
ATOM   1318  CD  LYS A  87      26.173  17.823 -22.738  1.00  0.64           C  
ATOM   1319  CE  LYS A  87      27.298  18.544 -21.999  1.00  0.64           C  
ATOM   1320  NZ  LYS A  87      27.768  19.759 -22.735  1.00  0.64           N  
ATOM   1321  H   LYS A  87      22.653  16.161 -20.919  1.00  0.64           H  
ATOM   1322  HA  LYS A  87      23.537  17.473 -23.452  1.00  0.64           H  
ATOM   1323 1HB  LYS A  87      24.452  14.940 -22.085  1.00  0.64           H  
ATOM   1324 2HB  LYS A  87      25.062  15.441 -23.654  1.00  0.64           H  
ATOM   1325 1HG  LYS A  87      25.325  16.893 -20.992  1.00  0.64           H  
ATOM   1326 2HG  LYS A  87      26.573  15.946 -21.804  1.00  0.64           H  
ATOM   1327 1HD  LYS A  87      26.519  17.532 -23.728  1.00  0.64           H  
ATOM   1328 2HD  LYS A  87      25.329  18.509 -22.850  1.00  0.64           H  
ATOM   1329 1HE  LYS A  87      26.934  18.844 -21.014  1.00  0.64           H  
ATOM   1330 2HE  LYS A  87      28.137  17.860 -21.872  1.00  0.64           H  
ATOM   1331 1HZ  LYS A  87      28.505  20.205 -22.209  1.00  0.64           H  
ATOM   1332 2HZ  LYS A  87      28.116  19.491 -23.645  1.00  0.64           H  
ATOM   1333 3HZ  LYS A  87      26.997  20.401 -22.845  1.00  0.64           H  
ATOM   1334  N   PRO A  88      22.326  15.664 -25.030  1.00  0.64           N  
ATOM   1335  CA  PRO A  88      21.444  14.823 -25.835  1.00  0.64           C  
ATOM   1336  C   PRO A  88      21.394  13.369 -25.337  1.00  0.64           C  
ATOM   1337  O   PRO A  88      20.336  12.727 -25.366  1.00  0.64           O  
ATOM   1338  CB  PRO A  88      22.095  14.930 -27.213  1.00  0.64           C  
ATOM   1339  CG  PRO A  88      22.722  16.314 -27.217  1.00  0.64           C  
ATOM   1340  CD  PRO A  88      23.257  16.498 -25.815  1.00  0.64           C  
ATOM   1341  HA  PRO A  88      20.440  15.261 -25.866  1.00  0.64           H  
ATOM   1342 1HB  PRO A  88      22.828  14.122 -27.351  1.00  0.64           H  
ATOM   1343 2HB  PRO A  88      21.328  14.806 -27.994  1.00  0.64           H  
ATOM   1344 1HG  PRO A  88      23.513  16.369 -27.983  1.00  0.64           H  
ATOM   1345 2HG  PRO A  88      21.965  17.069 -27.487  1.00  0.64           H  
ATOM   1346 1HD  PRO A  88      24.287  16.131 -25.742  1.00  0.64           H  
ATOM   1347 2HD  PRO A  88      23.168  17.551 -25.558  1.00  0.64           H  
ATOM   1348  N   GLU A  89      22.524  12.875 -24.801  1.00  0.63           N  
ATOM   1349  CA  GLU A  89      22.651  11.512 -24.268  1.00  0.63           C  
ATOM   1350  C   GLU A  89      21.789  11.270 -23.022  1.00  0.63           C  
ATOM   1351  O   GLU A  89      21.591  10.125 -22.615  1.00  0.63           O  
ATOM   1352  CB  GLU A  89      24.120  11.173 -23.972  1.00  0.63           C  
ATOM   1353  CG  GLU A  89      24.741  11.933 -22.814  1.00  0.63           C  
ATOM   1354  CD  GLU A  89      26.236  11.666 -22.637  1.00  0.63           C  
ATOM   1355  OE1 GLU A  89      26.773  10.897 -23.397  1.00  0.63           O  
ATOM   1356  OE2 GLU A  89      26.831  12.216 -21.723  1.00  0.63           O  
ATOM   1357  H   GLU A  89      23.348  13.454 -24.787  1.00  0.63           H  
ATOM   1358  HA  GLU A  89      22.306  10.822 -25.039  1.00  0.63           H  
ATOM   1359 1HB  GLU A  89      24.208  10.109 -23.754  1.00  0.63           H  
ATOM   1360 2HB  GLU A  89      24.721  11.376 -24.858  1.00  0.63           H  
ATOM   1361 1HG  GLU A  89      24.597  12.970 -23.015  1.00  0.63           H  
ATOM   1362 2HG  GLU A  89      24.210  11.690 -21.891  1.00  0.63           H  
ATOM   1363  N   ASP A  90      21.278  12.345 -22.416  1.00  0.62           N  
ATOM   1364  CA  ASP A  90      20.447  12.244 -21.231  1.00  0.62           C  
ATOM   1365  C   ASP A  90      18.970  12.057 -21.606  1.00  0.62           C  
ATOM   1366  O   ASP A  90      18.115  11.925 -20.717  1.00  0.62           O  
ATOM   1367  CB  ASP A  90      20.621  13.495 -20.343  1.00  0.62           C  
ATOM   1368  CG  ASP A  90      22.016  13.633 -19.638  1.00  0.62           C  
ATOM   1369  OD1 ASP A  90      22.466  12.685 -18.996  1.00  0.62           O  
ATOM   1370  OD2 ASP A  90      22.636  14.684 -19.772  1.00  0.62           O  
ATOM   1371  H   ASP A  90      21.451  13.272 -22.793  1.00  0.62           H  
ATOM   1372  HA  ASP A  90      20.763  11.369 -20.672  1.00  0.62           H  
ATOM   1373 1HB  ASP A  90      20.456  14.380 -20.948  1.00  0.62           H  
ATOM   1374 2HB  ASP A  90      19.852  13.495 -19.573  1.00  0.62           H  
ATOM   1375  N   THR A  91      18.658  12.045 -22.919  1.00  0.61           N  
ATOM   1376  CA  THR A  91      17.284  11.796 -23.350  1.00  0.61           C  
ATOM   1377  C   THR A  91      16.889  10.395 -22.904  1.00  0.61           C  
ATOM   1378  O   THR A  91      17.550   9.416 -23.259  1.00  0.61           O  
ATOM   1379  CB  THR A  91      17.151  11.880 -24.881  1.00  0.61           C  
ATOM   1380  OG1 THR A  91      17.534  13.197 -25.347  1.00  0.61           O  
ATOM   1381  CG2 THR A  91      15.732  11.489 -25.349  1.00  0.61           C  
ATOM   1382  H   THR A  91      19.373  12.190 -23.634  1.00  0.61           H  
ATOM   1383  HA  THR A  91      16.629  12.523 -22.879  1.00  0.61           H  
ATOM   1384  HB  THR A  91      17.849  11.169 -25.321  1.00  0.61           H  
ATOM   1385  HG1 THR A  91      18.524  13.240 -25.341  1.00  0.61           H  
ATOM   1386 1HG2 THR A  91      15.689  11.528 -26.436  1.00  0.61           H  
ATOM   1387 2HG2 THR A  91      15.515  10.476 -25.015  1.00  0.61           H  
ATOM   1388 3HG2 THR A  91      14.994  12.138 -24.949  1.00  0.61           H  
ATOM   1389  N   ALA A  92      15.819  10.295 -22.128  1.00  0.60           N  
ATOM   1390  CA  ALA A  92      15.420   8.999 -21.583  1.00  0.60           C  
ATOM   1391  C   ALA A  92      14.142   9.064 -20.784  1.00  0.60           C  
ATOM   1392  O   ALA A  92      13.680  10.148 -20.411  1.00  0.60           O  
ATOM   1393  CB  ALA A  92      16.495   8.452 -20.684  1.00  0.60           C  
ATOM   1394  H   ALA A  92      15.293  11.144 -21.923  1.00  0.60           H  
ATOM   1395  HA  ALA A  92      15.255   8.320 -22.416  1.00  0.60           H  
ATOM   1396 1HB  ALA A  92      16.177   7.494 -20.299  1.00  0.60           H  
ATOM   1397 2HB  ALA A  92      17.441   8.329 -21.190  1.00  0.60           H  
ATOM   1398 3HB  ALA A  92      16.612   9.154 -19.878  1.00  0.60           H  
ATOM   1399  N   VAL A  93      13.610   7.893 -20.450  1.00  0.59           N  
ATOM   1400  CA  VAL A  93      12.559   7.865 -19.451  1.00  0.59           C  
ATOM   1401  C   VAL A  93      13.214   7.640 -18.087  1.00  0.59           C  
ATOM   1402  O   VAL A  93      14.060   6.758 -17.925  1.00  0.59           O  
ATOM   1403  CB  VAL A  93      11.511   6.779 -19.713  1.00  0.59           C  
ATOM   1404  CG1 VAL A  93      10.468   6.790 -18.586  1.00  0.59           C  
ATOM   1405  CG2 VAL A  93      10.846   7.038 -21.020  1.00  0.59           C  
ATOM   1406  H   VAL A  93      13.974   7.019 -20.834  1.00  0.59           H  
ATOM   1407  HA  VAL A  93      12.058   8.822 -19.451  1.00  0.59           H  
ATOM   1408  HB  VAL A  93      11.996   5.803 -19.721  1.00  0.59           H  
ATOM   1409 1HG1 VAL A  93       9.728   6.018 -18.771  1.00  0.59           H  
ATOM   1410 2HG1 VAL A  93      10.944   6.615 -17.632  1.00  0.59           H  
ATOM   1411 3HG1 VAL A  93       9.975   7.755 -18.560  1.00  0.59           H  
ATOM   1412 1HG2 VAL A  93      10.100   6.271 -21.210  1.00  0.59           H  
ATOM   1413 2HG2 VAL A  93      10.363   8.014 -20.983  1.00  0.59           H  
ATOM   1414 3HG2 VAL A  93      11.588   7.029 -21.818  1.00  0.59           H  
ATOM   1415  N   TYR A  94      12.868   8.469 -17.125  1.00  0.60           N  
ATOM   1416  CA  TYR A  94      13.427   8.370 -15.787  1.00  0.60           C  
ATOM   1417  C   TYR A  94      12.414   7.741 -14.868  1.00  0.60           C  
ATOM   1418  O   TYR A  94      11.221   8.000 -15.010  1.00  0.60           O  
ATOM   1419  CB  TYR A  94      13.825   9.757 -15.299  1.00  0.60           C  
ATOM   1420  CG  TYR A  94      15.043  10.309 -16.008  1.00  0.60           C  
ATOM   1421  CD1 TYR A  94      14.934  10.781 -17.310  1.00  0.60           C  
ATOM   1422  CD2 TYR A  94      16.261  10.383 -15.343  1.00  0.60           C  
ATOM   1423  CE1 TYR A  94      16.041  11.281 -17.952  1.00  0.60           C  
ATOM   1424  CE2 TYR A  94      17.357  10.909 -15.987  1.00  0.60           C  
ATOM   1425  CZ  TYR A  94      17.242  11.350 -17.308  1.00  0.60           C  
ATOM   1426  OH  TYR A  94      18.339  11.855 -17.992  1.00  0.60           O  
ATOM   1427  H   TYR A  94      12.169   9.177 -17.332  1.00  0.60           H  
ATOM   1428  HA  TYR A  94      14.304   7.732 -15.816  1.00  0.60           H  
ATOM   1429 1HB  TYR A  94      12.997  10.441 -15.463  1.00  0.60           H  
ATOM   1430 2HB  TYR A  94      14.028   9.728 -14.234  1.00  0.60           H  
ATOM   1431  HD1 TYR A  94      13.976  10.733 -17.836  1.00  0.60           H  
ATOM   1432  HD2 TYR A  94      16.346  10.026 -14.314  1.00  0.60           H  
ATOM   1433  HE1 TYR A  94      15.975  11.619 -18.978  1.00  0.60           H  
ATOM   1434  HE2 TYR A  94      18.314  10.968 -15.472  1.00  0.60           H  
ATOM   1435  HH  TYR A  94      18.132  11.906 -18.962  1.00  0.60           H  
ATOM   1436  N   TYR A  95      12.886   6.929 -13.927  1.00  0.63           N  
ATOM   1437  CA  TYR A  95      12.009   6.313 -12.937  1.00  0.63           C  
ATOM   1438  C   TYR A  95      12.521   6.447 -11.521  1.00  0.63           C  
ATOM   1439  O   TYR A  95      13.710   6.306 -11.250  1.00  0.63           O  
ATOM   1440  CB  TYR A  95      11.806   4.823 -13.203  1.00  0.63           C  
ATOM   1441  CG  TYR A  95      11.132   4.476 -14.493  1.00  0.63           C  
ATOM   1442  CD1 TYR A  95      11.865   4.320 -15.663  1.00  0.63           C  
ATOM   1443  CD2 TYR A  95       9.764   4.296 -14.500  1.00  0.63           C  
ATOM   1444  CE1 TYR A  95      11.210   3.984 -16.831  1.00  0.63           C  
ATOM   1445  CE2 TYR A  95       9.113   3.965 -15.661  1.00  0.63           C  
ATOM   1446  CZ  TYR A  95       9.826   3.803 -16.825  1.00  0.63           C  
ATOM   1447  OH  TYR A  95       9.169   3.465 -17.990  1.00  0.63           O  
ATOM   1448  H   TYR A  95      13.886   6.751 -13.905  1.00  0.63           H  
ATOM   1449  HA  TYR A  95      11.043   6.813 -12.974  1.00  0.63           H  
ATOM   1450 1HB  TYR A  95      12.774   4.321 -13.185  1.00  0.63           H  
ATOM   1451 2HB  TYR A  95      11.210   4.406 -12.393  1.00  0.63           H  
ATOM   1452  HD1 TYR A  95      12.949   4.461 -15.664  1.00  0.63           H  
ATOM   1453  HD2 TYR A  95       9.196   4.421 -13.575  1.00  0.63           H  
ATOM   1454  HE1 TYR A  95      11.776   3.859 -17.754  1.00  0.63           H  
ATOM   1455  HE2 TYR A  95       8.029   3.828 -15.655  1.00  0.63           H  
ATOM   1456  HH  TYR A  95       8.222   3.437 -17.823  1.00  0.63           H  
ATOM   1457  N   CYS A  96      11.585   6.639 -10.621  1.00  0.70           N  
ATOM   1458  CA  CYS A  96      11.785   6.723  -9.185  1.00  0.70           C  
ATOM   1459  C   CYS A  96      11.446   5.399  -8.517  1.00  0.70           C  
ATOM   1460  O   CYS A  96      10.487   4.721  -8.901  1.00  0.70           O  
ATOM   1461  CB  CYS A  96      10.936   7.842  -8.629  1.00  0.70           C  
ATOM   1462  SG  CYS A  96      10.969   8.088  -6.934  1.00  0.70           S  
ATOM   1463  H   CYS A  96      10.634   6.773 -10.967  1.00  0.70           H  
ATOM   1464  HA  CYS A  96      12.828   6.965  -8.995  1.00  0.70           H  
ATOM   1465 1HB  CYS A  96      11.229   8.774  -9.114  1.00  0.70           H  
ATOM   1466 2HB  CYS A  96       9.906   7.645  -8.900  1.00  0.70           H  
ATOM   1467  N   ALA A  97      12.236   5.023  -7.523  1.00  0.83           N  
ATOM   1468  CA  ALA A  97      11.994   3.780  -6.808  1.00  0.83           C  
ATOM   1469  C   ALA A  97      12.242   3.927  -5.307  1.00  0.83           C  
ATOM   1470  O   ALA A  97      12.985   4.811  -4.869  1.00  0.83           O  
ATOM   1471  CB  ALA A  97      12.867   2.698  -7.389  1.00  0.83           C  
ATOM   1472  H   ALA A  97      13.037   5.601  -7.291  1.00  0.83           H  
ATOM   1473  HA  ALA A  97      10.956   3.510  -6.948  1.00  0.83           H  
ATOM   1474 1HB  ALA A  97      12.654   1.760  -6.891  1.00  0.83           H  
ATOM   1475 2HB  ALA A  97      12.654   2.606  -8.426  1.00  0.83           H  
ATOM   1476 3HB  ALA A  97      13.903   2.966  -7.258  1.00  0.83           H  
ATOM   1477  N   ALA A  98      11.621   3.033  -4.521  1.00  1.07           N  
ATOM   1478  CA  ALA A  98      11.751   3.062  -3.059  1.00  1.07           C  
ATOM   1479  C   ALA A  98      12.037   1.691  -2.445  1.00  1.07           C  
ATOM   1480  O   ALA A  98      11.496   0.664  -2.897  1.00  1.07           O  
ATOM   1481  CB  ALA A  98      10.462   3.584  -2.452  1.00  1.07           C  
ATOM   1482  H   ALA A  98      11.022   2.341  -4.970  1.00  1.07           H  
ATOM   1483  HA  ALA A  98      12.573   3.728  -2.809  1.00  1.07           H  
ATOM   1484 1HB  ALA A  98      10.570   3.645  -1.368  1.00  1.07           H  
ATOM   1485 2HB  ALA A  98      10.235   4.552  -2.850  1.00  1.07           H  
ATOM   1486 3HB  ALA A  98       9.650   2.907  -2.699  1.00  1.07           H  
ATOM   1487  N   ALA A  99      12.846   1.693  -1.369  1.00  1.45           N  
ATOM   1488  CA  ALA A  99      13.226   0.478  -0.630  1.00  1.45           C  
ATOM   1489  C   ALA A  99      13.382   0.771   0.854  1.00  1.45           C  
ATOM   1490  O   ALA A  99      13.799   1.861   1.223  1.00  1.45           O  
ATOM   1491  CB  ALA A  99      14.557  -0.055  -1.132  1.00  1.45           C  
ATOM   1492  H   ALA A  99      13.245   2.590  -1.079  1.00  1.45           H  
ATOM   1493  HA  ALA A  99      12.443  -0.268  -0.768  1.00  1.45           H  
ATOM   1494 1HB  ALA A  99      14.789  -0.943  -0.594  1.00  1.45           H  
ATOM   1495 2HB  ALA A  99      14.534  -0.283  -2.151  1.00  1.45           H  
ATOM   1496 3HB  ALA A  99      15.331   0.691  -0.965  1.00  1.45           H  
ATOM   1497  N   GLN A 100      13.111  -0.199   1.726  1.00  2.04           N  
ATOM   1498  CA  GLN A 100      13.298   0.112   3.146  1.00  2.04           C  
ATOM   1499  C   GLN A 100      14.748  -0.001   3.531  1.00  2.04           C  
ATOM   1500  O   GLN A 100      15.285   0.866   4.214  1.00  2.04           O  
ATOM   1501  CB  GLN A 100      12.491  -0.803   4.049  1.00  2.04           C  
ATOM   1502  CG  GLN A 100      12.550  -0.365   5.504  1.00  2.04           C  
ATOM   1503  CD  GLN A 100      11.744  -1.242   6.414  1.00  2.04           C  
ATOM   1504  OE1 GLN A 100      11.050  -2.159   5.963  1.00  2.04           O  
ATOM   1505  NE2 GLN A 100      11.827  -0.981   7.715  1.00  2.04           N  
ATOM   1506  H   GLN A 100      12.770  -1.101   1.421  1.00  2.04           H  
ATOM   1507  HA  GLN A 100      12.985   1.136   3.331  1.00  2.04           H  
ATOM   1508 1HB  GLN A 100      11.464  -0.836   3.736  1.00  2.04           H  
ATOM   1509 2HB  GLN A 100      12.884  -1.816   3.990  1.00  2.04           H  
ATOM   1510 1HG  GLN A 100      13.581  -0.362   5.838  1.00  2.04           H  
ATOM   1511 2HG  GLN A 100      12.146   0.652   5.567  1.00  2.04           H  
ATOM   1512 1HE2 GLN A 100      11.313  -1.537   8.371  1.00  2.04           H  
ATOM   1513 2HE2 GLN A 100      12.398  -0.225   8.037  1.00  2.04           H  
ATOM   1514  N   VAL A 101      15.368  -1.099   3.092  1.00  2.90           N  
ATOM   1515  CA  VAL A 101      16.773  -1.409   3.334  1.00  2.90           C  
ATOM   1516  C   VAL A 101      17.391  -0.707   4.549  1.00  2.90           C  
ATOM   1517  O   VAL A 101      18.361   0.039   4.412  1.00  2.90           O  
ATOM   1518  CB  VAL A 101      17.560  -1.132   2.056  1.00  2.90           C  
ATOM   1519  CG1 VAL A 101      17.049  -2.057   1.014  1.00  2.90           C  
ATOM   1520  CG2 VAL A 101      17.407   0.302   1.614  1.00  2.90           C  
ATOM   1521  H   VAL A 101      14.831  -1.748   2.538  1.00  2.90           H  
ATOM   1522  HA  VAL A 101      16.844  -2.484   3.491  1.00  2.90           H  
ATOM   1523  HB  VAL A 101      18.576  -1.333   2.219  1.00  2.90           H  
ATOM   1524 1HG1 VAL A 101      17.574  -1.912   0.079  1.00  2.90           H  
ATOM   1525 2HG1 VAL A 101      17.184  -3.071   1.359  1.00  2.90           H  
ATOM   1526 3HG1 VAL A 101      16.009  -1.876   0.870  1.00  2.90           H  
ATOM   1527 1HG2 VAL A 101      17.982   0.463   0.702  1.00  2.90           H  
ATOM   1528 2HG2 VAL A 101      16.373   0.541   1.419  1.00  2.90           H  
ATOM   1529 3HG2 VAL A 101      17.785   0.967   2.397  1.00  2.90           H  
ATOM   1530  N   PRO A 102      16.918  -1.002   5.771  1.00  3.99           N  
ATOM   1531  CA  PRO A 102      17.252  -0.306   6.998  1.00  3.99           C  
ATOM   1532  C   PRO A 102      18.618  -0.697   7.547  1.00  3.99           C  
ATOM   1533  O   PRO A 102      18.720  -1.241   8.644  1.00  3.99           O  
ATOM   1534  CB  PRO A 102      16.134  -0.779   7.927  1.00  3.99           C  
ATOM   1535  CG  PRO A 102      15.853  -2.203   7.468  1.00  3.99           C  
ATOM   1536  CD  PRO A 102      16.052  -2.187   5.965  1.00  3.99           C  
ATOM   1537  HA  PRO A 102      17.192   0.779   6.821  1.00  3.99           H  
ATOM   1538 1HB  PRO A 102      16.462  -0.719   8.974  1.00  3.99           H  
ATOM   1539 2HB  PRO A 102      15.261  -0.117   7.822  1.00  3.99           H  
ATOM   1540 1HG  PRO A 102      16.534  -2.904   7.974  1.00  3.99           H  
ATOM   1541 2HG  PRO A 102      14.830  -2.494   7.752  1.00  3.99           H  
ATOM   1542 1HD  PRO A 102      16.581  -3.101   5.659  1.00  3.99           H  
ATOM   1543 2HD  PRO A 102      15.090  -2.089   5.481  1.00  3.99           H  
ATOM   1544  N   TYR A 103      19.666  -0.403   6.786  1.00  5.17           N  
ATOM   1545  CA  TYR A 103      21.023  -0.773   7.184  1.00  5.17           C  
ATOM   1546  C   TYR A 103      21.716   0.295   8.037  1.00  5.17           C  
ATOM   1547  O   TYR A 103      22.734   0.034   8.682  1.00  5.17           O  
ATOM   1548  CB  TYR A 103      21.823  -1.142   5.941  1.00  5.17           C  
ATOM   1549  CG  TYR A 103      21.289  -2.424   5.320  1.00  5.17           C  
ATOM   1550  CD1 TYR A 103      20.475  -2.368   4.225  1.00  5.17           C  
ATOM   1551  CD2 TYR A 103      21.608  -3.647   5.871  1.00  5.17           C  
ATOM   1552  CE1 TYR A 103      19.968  -3.527   3.660  1.00  5.17           C  
ATOM   1553  CE2 TYR A 103      21.107  -4.807   5.314  1.00  5.17           C  
ATOM   1554  CZ  TYR A 103      20.290  -4.747   4.210  1.00  5.17           C  
ATOM   1555  OH  TYR A 103      19.790  -5.907   3.662  1.00  5.17           O  
ATOM   1556  H   TYR A 103      19.493   0.043   5.883  1.00  5.17           H  
ATOM   1557  HA  TYR A 103      20.955  -1.671   7.799  1.00  5.17           H  
ATOM   1558 1HB  TYR A 103      21.757  -0.339   5.201  1.00  5.17           H  
ATOM   1559 2HB  TYR A 103      22.872  -1.283   6.196  1.00  5.17           H  
ATOM   1560  HD1 TYR A 103      20.232  -1.399   3.807  1.00  5.17           H  
ATOM   1561  HD2 TYR A 103      22.253  -3.698   6.748  1.00  5.17           H  
ATOM   1562  HE1 TYR A 103      19.321  -3.478   2.790  1.00  5.17           H  
ATOM   1563  HE2 TYR A 103      21.360  -5.774   5.752  1.00  5.17           H  
ATOM   1564  HH  TYR A 103      19.948  -6.639   4.264  1.00  5.17           H  
ATOM   1565  N   GLY A 104      21.198   1.520   8.018  1.00  6.19           N  
ATOM   1566  CA  GLY A 104      21.711   2.608   8.862  1.00  6.19           C  
ATOM   1567  C   GLY A 104      23.041   3.239   8.440  1.00  6.19           C  
ATOM   1568  O   GLY A 104      23.115   4.438   8.173  1.00  6.19           O  
ATOM   1569  H   GLY A 104      20.394   1.685   7.433  1.00  6.19           H  
ATOM   1570 1HA  GLY A 104      20.954   3.390   8.911  1.00  6.19           H  
ATOM   1571 2HA  GLY A 104      21.813   2.231   9.880  1.00  6.19           H  
ATOM   1572  N   SER A 105      24.082   2.413   8.404  1.00  6.86           N  
ATOM   1573  CA  SER A 105      25.457   2.818   8.114  1.00  6.86           C  
ATOM   1574  C   SER A 105      25.660   3.472   6.752  1.00  6.86           C  
ATOM   1575  O   SER A 105      26.472   4.390   6.617  1.00  6.86           O  
ATOM   1576  CB  SER A 105      26.359   1.602   8.189  1.00  6.86           C  
ATOM   1577  OG  SER A 105      26.414   1.093   9.494  1.00  6.86           O  
ATOM   1578  H   SER A 105      23.882   1.442   8.624  1.00  6.86           H  
ATOM   1579  HA  SER A 105      25.763   3.532   8.879  1.00  6.86           H  
ATOM   1580 1HB  SER A 105      25.987   0.833   7.511  1.00  6.86           H  
ATOM   1581 2HB  SER A 105      27.359   1.874   7.857  1.00  6.86           H  
ATOM   1582  HG  SER A 105      25.525   0.768   9.687  1.00  6.86           H  
ATOM   1583  N   THR A 106      24.968   2.976   5.739  1.00  7.14           N  
ATOM   1584  CA  THR A 106      25.129   3.500   4.395  1.00  7.14           C  
ATOM   1585  C   THR A 106      23.931   3.287   3.513  1.00  7.14           C  
ATOM   1586  O   THR A 106      23.158   2.347   3.691  1.00  7.14           O  
ATOM   1587  CB  THR A 106      26.324   2.875   3.668  1.00  7.14           C  
ATOM   1588  OG1 THR A 106      26.497   3.526   2.361  1.00  7.14           O  
ATOM   1589  CG2 THR A 106      26.068   1.402   3.495  1.00  7.14           C  
ATOM   1590  H   THR A 106      24.314   2.230   5.915  1.00  7.14           H  
ATOM   1591  HA  THR A 106      25.296   4.568   4.471  1.00  7.14           H  
ATOM   1592  HB  THR A 106      27.233   3.016   4.253  1.00  7.14           H  
ATOM   1593  HG1 THR A 106      26.983   4.351   2.489  1.00  7.14           H  
ATOM   1594 1HG2 THR A 106      26.908   0.942   2.976  1.00  7.14           H  
ATOM   1595 2HG2 THR A 106      25.946   0.938   4.473  1.00  7.14           H  
ATOM   1596 3HG2 THR A 106      25.157   1.266   2.920  1.00  7.14           H  
ATOM   1597  N   LEU A 107      23.846   4.141   2.511  1.00  7.13           N  
ATOM   1598  CA  LEU A 107      22.898   4.056   1.420  1.00  7.13           C  
ATOM   1599  C   LEU A 107      23.132   2.830   0.569  1.00  7.13           C  
ATOM   1600  O   LEU A 107      22.185   2.188   0.122  1.00  7.13           O  
ATOM   1601  CB  LEU A 107      23.044   5.286   0.543  1.00  7.13           C  
ATOM   1602  CG  LEU A 107      22.190   5.380  -0.681  1.00  7.13           C  
ATOM   1603  CD1 LEU A 107      20.707   5.300  -0.352  1.00  7.13           C  
ATOM   1604  CD2 LEU A 107      22.506   6.677  -1.288  1.00  7.13           C  
ATOM   1605  H   LEU A 107      24.527   4.887   2.485  1.00  7.13           H  
ATOM   1606  HA  LEU A 107      21.888   4.005   1.835  1.00  7.13           H  
ATOM   1607 1HB  LEU A 107      22.894   6.157   1.126  1.00  7.13           H  
ATOM   1608 2HB  LEU A 107      24.077   5.311   0.183  1.00  7.13           H  
ATOM   1609  HG  LEU A 107      22.445   4.572  -1.371  1.00  7.13           H  
ATOM   1610 1HD1 LEU A 107      20.123   5.397  -1.260  1.00  7.13           H  
ATOM   1611 2HD1 LEU A 107      20.483   4.340   0.122  1.00  7.13           H  
ATOM   1612 3HD1 LEU A 107      20.447   6.087   0.312  1.00  7.13           H  
ATOM   1613 1HD2 LEU A 107      21.957   6.798  -2.171  1.00  7.13           H  
ATOM   1614 2HD2 LEU A 107      22.253   7.461  -0.595  1.00  7.13           H  
ATOM   1615 3HD2 LEU A 107      23.560   6.714  -1.507  1.00  7.13           H  
ATOM   1616  N   LYS A 108      24.410   2.584   0.252  1.00  6.93           N  
ATOM   1617  CA  LYS A 108      24.791   1.480  -0.623  1.00  6.93           C  
ATOM   1618  C   LYS A 108      23.806   1.239  -1.763  1.00  6.93           C  
ATOM   1619  O   LYS A 108      23.139   0.207  -1.765  1.00  6.93           O  
ATOM   1620  CB  LYS A 108      24.991   0.198   0.180  1.00  6.93           C  
ATOM   1621  CG  LYS A 108      25.425  -1.015  -0.627  1.00  6.93           C  
ATOM   1622  CD  LYS A 108      25.664  -2.215   0.294  1.00  6.93           C  
ATOM   1623  CE  LYS A 108      26.056  -3.461  -0.489  1.00  6.93           C  
ATOM   1624  NZ  LYS A 108      26.339  -4.620   0.411  1.00  6.93           N  
ATOM   1625  H   LYS A 108      25.138   3.124   0.719  1.00  6.93           H  
ATOM   1626  HA  LYS A 108      25.748   1.741  -1.078  1.00  6.93           H  
ATOM   1627 1HB  LYS A 108      25.773   0.359   0.899  1.00  6.93           H  
ATOM   1628 2HB  LYS A 108      24.089  -0.041   0.723  1.00  6.93           H  
ATOM   1629 1HG  LYS A 108      24.663  -1.261  -1.358  1.00  6.93           H  
ATOM   1630 2HG  LYS A 108      26.348  -0.785  -1.156  1.00  6.93           H  
ATOM   1631 1HD  LYS A 108      26.456  -1.976   1.005  1.00  6.93           H  
ATOM   1632 2HD  LYS A 108      24.754  -2.425   0.856  1.00  6.93           H  
ATOM   1633 1HE  LYS A 108      25.239  -3.726  -1.162  1.00  6.93           H  
ATOM   1634 2HE  LYS A 108      26.946  -3.247  -1.080  1.00  6.93           H  
ATOM   1635 1HZ  LYS A 108      26.593  -5.426  -0.143  1.00  6.93           H  
ATOM   1636 2HZ  LYS A 108      27.102  -4.385   1.031  1.00  6.93           H  
ATOM   1637 3HZ  LYS A 108      25.519  -4.837   0.958  1.00  6.93           H  
ATOM   1638  N   PHE A 109      23.771   2.093  -2.797  1.00  6.59           N  
ATOM   1639  CA  PHE A 109      22.756   1.966  -3.867  1.00  6.59           C  
ATOM   1640  C   PHE A 109      22.616   0.557  -4.485  1.00  6.59           C  
ATOM   1641  O   PHE A 109      21.613   0.257  -5.133  1.00  6.59           O  
ATOM   1642  CB  PHE A 109      23.014   2.950  -4.988  1.00  6.59           C  
ATOM   1643  CG  PHE A 109      24.115   2.588  -5.929  1.00  6.59           C  
ATOM   1644  CD1 PHE A 109      23.829   1.897  -7.092  1.00  6.59           C  
ATOM   1645  CD2 PHE A 109      25.419   2.933  -5.672  1.00  6.59           C  
ATOM   1646  CE1 PHE A 109      24.824   1.574  -7.982  1.00  6.59           C  
ATOM   1647  CE2 PHE A 109      26.419   2.609  -6.557  1.00  6.59           C  
ATOM   1648  CZ  PHE A 109      26.119   1.930  -7.716  1.00  6.59           C  
ATOM   1649  H   PHE A 109      24.368   2.936  -2.780  1.00  6.59           H  
ATOM   1650  HA  PHE A 109      21.793   2.226  -3.425  1.00  6.59           H  
ATOM   1651 1HB  PHE A 109      22.106   3.060  -5.561  1.00  6.59           H  
ATOM   1652 2HB  PHE A 109      23.246   3.921  -4.556  1.00  6.59           H  
ATOM   1653  HD1 PHE A 109      22.799   1.622  -7.304  1.00  6.59           H  
ATOM   1654  HD2 PHE A 109      25.654   3.471  -4.757  1.00  6.59           H  
ATOM   1655  HE1 PHE A 109      24.584   1.039  -8.897  1.00  6.59           H  
ATOM   1656  HE2 PHE A 109      27.448   2.892  -6.340  1.00  6.59           H  
ATOM   1657  HZ  PHE A 109      26.909   1.673  -8.419  1.00  6.59           H  
ATOM   1658  N   ASN A 110      23.599  -0.322  -4.288  1.00  6.10           N  
ATOM   1659  CA  ASN A 110      23.572  -1.699  -4.795  1.00  6.10           C  
ATOM   1660  C   ASN A 110      22.367  -2.471  -4.209  1.00  6.10           C  
ATOM   1661  O   ASN A 110      21.887  -3.463  -4.776  1.00  6.10           O  
ATOM   1662  CB  ASN A 110      24.890  -2.384  -4.531  1.00  6.10           C  
ATOM   1663  CG  ASN A 110      25.985  -1.943  -5.503  1.00  6.10           C  
ATOM   1664  OD1 ASN A 110      25.738  -1.521  -6.655  1.00  6.10           O  
ATOM   1665  ND2 ASN A 110      27.209  -2.027  -5.047  1.00  6.10           N  
ATOM   1666  H   ASN A 110      24.389  -0.014  -3.742  1.00  6.10           H  
ATOM   1667  HA  ASN A 110      23.431  -1.664  -5.857  1.00  6.10           H  
ATOM   1668 1HB  ASN A 110      25.214  -2.162  -3.519  1.00  6.10           H  
ATOM   1669 2HB  ASN A 110      24.761  -3.464  -4.602  1.00  6.10           H  
ATOM   1670 1HD2 ASN A 110      27.979  -1.753  -5.625  1.00  6.10           H  
ATOM   1671 2HD2 ASN A 110      27.376  -2.366  -4.122  1.00  6.10           H  
ATOM   1672  N   LEU A 111      21.813  -1.935  -3.122  1.00  5.44           N  
ATOM   1673  CA  LEU A 111      20.653  -2.457  -2.427  1.00  5.44           C  
ATOM   1674  C   LEU A 111      19.378  -2.195  -3.243  1.00  5.44           C  
ATOM   1675  O   LEU A 111      18.287  -2.590  -2.851  1.00  5.44           O  
ATOM   1676  CB  LEU A 111      20.550  -1.796  -1.057  1.00  5.44           C  
ATOM   1677  CG  LEU A 111      21.684  -2.112  -0.083  1.00  5.44           C  
ATOM   1678  CD1 LEU A 111      21.535  -1.256   1.129  1.00  5.44           C  
ATOM   1679  CD2 LEU A 111      21.640  -3.567   0.299  1.00  5.44           C  
ATOM   1680  H   LEU A 111      22.257  -1.105  -2.724  1.00  5.44           H  
ATOM   1681  HA  LEU A 111      20.774  -3.532  -2.299  1.00  5.44           H  
ATOM   1682 1HB  LEU A 111      20.527  -0.711  -1.194  1.00  5.44           H  
ATOM   1683 2HB  LEU A 111      19.640  -2.107  -0.598  1.00  5.44           H  
ATOM   1684  HG  LEU A 111      22.624  -1.895  -0.546  1.00  5.44           H  
ATOM   1685 1HD1 LEU A 111      22.336  -1.462   1.836  1.00  5.44           H  
ATOM   1686 2HD1 LEU A 111      21.570  -0.203   0.838  1.00  5.44           H  
ATOM   1687 3HD1 LEU A 111      20.608  -1.465   1.571  1.00  5.44           H  
ATOM   1688 1HD2 LEU A 111      22.449  -3.782   0.995  1.00  5.44           H  
ATOM   1689 2HD2 LEU A 111      20.696  -3.785   0.773  1.00  5.44           H  
ATOM   1690 3HD2 LEU A 111      21.752  -4.183  -0.592  1.00  5.44           H  
ATOM   1691  N   ARG A 112      19.525  -1.604  -4.438  1.00  4.63           N  
ATOM   1692  CA  ARG A 112      18.444  -1.398  -5.401  1.00  4.63           C  
ATOM   1693  C   ARG A 112      17.750  -2.717  -5.752  1.00  4.63           C  
ATOM   1694  O   ARG A 112      16.575  -2.755  -6.120  1.00  4.63           O  
ATOM   1695  CB  ARG A 112      18.999  -0.804  -6.701  1.00  4.63           C  
ATOM   1696  CG  ARG A 112      19.939  -1.721  -7.506  1.00  4.63           C  
ATOM   1697  CD  ARG A 112      20.473  -1.039  -8.730  1.00  4.63           C  
ATOM   1698  NE  ARG A 112      21.346  -1.914  -9.527  1.00  4.63           N  
ATOM   1699  CZ  ARG A 112      22.661  -2.078  -9.296  1.00  4.63           C  
ATOM   1700  NH1 ARG A 112      23.210  -1.407  -8.332  1.00  4.63           N  
ATOM   1701  NH2 ARG A 112      23.380  -2.905 -10.036  1.00  4.63           N  
ATOM   1702  H   ARG A 112      20.440  -1.242  -4.697  1.00  4.63           H  
ATOM   1703  HA  ARG A 112      17.716  -0.716  -4.963  1.00  4.63           H  
ATOM   1704 1HB  ARG A 112      18.210  -0.586  -7.366  1.00  4.63           H  
ATOM   1705 2HB  ARG A 112      19.520   0.128  -6.494  1.00  4.63           H  
ATOM   1706 1HG  ARG A 112      20.781  -2.015  -6.877  1.00  4.63           H  
ATOM   1707 2HG  ARG A 112      19.398  -2.606  -7.832  1.00  4.63           H  
ATOM   1708 1HD  ARG A 112      19.635  -0.759  -9.347  1.00  4.63           H  
ATOM   1709 2HD  ARG A 112      21.039  -0.148  -8.442  1.00  4.63           H  
ATOM   1710  HE  ARG A 112      20.927  -2.444 -10.281  1.00  4.63           H  
ATOM   1711 1HH1 ARG A 112      22.638  -0.779  -7.777  1.00  4.63           H  
ATOM   1712 2HH1 ARG A 112      24.200  -1.518  -8.088  1.00  4.63           H  
ATOM   1713 1HH2 ARG A 112      22.944  -3.426 -10.785  1.00  4.63           H  
ATOM   1714 2HH2 ARG A 112      24.367  -3.019  -9.850  1.00  4.63           H  
ATOM   1715  N   THR A 113      18.444  -3.831  -5.555  1.00  3.74           N  
ATOM   1716  CA  THR A 113      17.875  -5.129  -5.867  1.00  3.74           C  
ATOM   1717  C   THR A 113      16.760  -5.511  -4.874  1.00  3.74           C  
ATOM   1718  O   THR A 113      16.051  -6.499  -5.073  1.00  3.74           O  
ATOM   1719  CB  THR A 113      18.983  -6.196  -5.894  1.00  3.74           C  
ATOM   1720  OG1 THR A 113      19.615  -6.289  -4.610  1.00  3.74           O  
ATOM   1721  CG2 THR A 113      20.034  -5.793  -6.919  1.00  3.74           C  
ATOM   1722  H   THR A 113      19.413  -3.764  -5.225  1.00  3.74           H  
ATOM   1723  HA  THR A 113      17.433  -5.077  -6.862  1.00  3.74           H  
ATOM   1724  HB  THR A 113      18.555  -7.162  -6.157  1.00  3.74           H  
ATOM   1725  HG1 THR A 113      20.187  -5.520  -4.479  1.00  3.74           H  
ATOM   1726 1HG2 THR A 113      20.825  -6.540  -6.944  1.00  3.74           H  
ATOM   1727 2HG2 THR A 113      19.574  -5.715  -7.902  1.00  3.74           H  
ATOM   1728 3HG2 THR A 113      20.457  -4.826  -6.638  1.00  3.74           H  
ATOM   1729  N   LEU A 114      16.619  -4.721  -3.807  1.00  2.88           N  
ATOM   1730  CA  LEU A 114      15.635  -4.909  -2.759  1.00  2.88           C  
ATOM   1731  C   LEU A 114      14.440  -3.925  -2.835  1.00  2.88           C  
ATOM   1732  O   LEU A 114      13.703  -3.787  -1.853  1.00  2.88           O  
ATOM   1733  CB  LEU A 114      16.352  -4.746  -1.422  1.00  2.88           C  
ATOM   1734  CG  LEU A 114      17.517  -5.728  -1.208  1.00  2.88           C  
ATOM   1735  CD1 LEU A 114      18.225  -5.405   0.088  1.00  2.88           C  
ATOM   1736  CD2 LEU A 114      16.980  -7.142  -1.210  1.00  2.88           C  
ATOM   1737  H   LEU A 114      17.247  -3.929  -3.698  1.00  2.88           H  
ATOM   1738  HA  LEU A 114      15.246  -5.923  -2.836  1.00  2.88           H  
ATOM   1739 1HB  LEU A 114      16.736  -3.741  -1.358  1.00  2.88           H  
ATOM   1740 2HB  LEU A 114      15.634  -4.893  -0.619  1.00  2.88           H  
ATOM   1741  HG  LEU A 114      18.243  -5.612  -2.019  1.00  2.88           H  
ATOM   1742 1HD1 LEU A 114      19.061  -6.090   0.232  1.00  2.88           H  
ATOM   1743 2HD1 LEU A 114      18.598  -4.391   0.032  1.00  2.88           H  
ATOM   1744 3HD1 LEU A 114      17.534  -5.500   0.922  1.00  2.88           H  
ATOM   1745 1HD2 LEU A 114      17.802  -7.845  -1.072  1.00  2.88           H  
ATOM   1746 2HD2 LEU A 114      16.260  -7.261  -0.402  1.00  2.88           H  
ATOM   1747 3HD2 LEU A 114      16.491  -7.340  -2.167  1.00  2.88           H  
ATOM   1748  N   PHE A 115      14.231  -3.234  -3.975  1.00  2.15           N  
ATOM   1749  CA  PHE A 115      13.110  -2.268  -4.042  1.00  2.15           C  
ATOM   1750  C   PHE A 115      11.741  -2.855  -3.772  1.00  2.15           C  
ATOM   1751  O   PHE A 115      11.419  -3.964  -4.204  1.00  2.15           O  
ATOM   1752  CB  PHE A 115      12.964  -1.564  -5.399  1.00  2.15           C  
ATOM   1753  CG  PHE A 115      13.986  -0.579  -5.699  1.00  2.15           C  
ATOM   1754  CD1 PHE A 115      14.706  -0.685  -6.807  1.00  2.15           C  
ATOM   1755  CD2 PHE A 115      14.247   0.435  -4.843  1.00  2.15           C  
ATOM   1756  CE1 PHE A 115      15.664   0.201  -7.081  1.00  2.15           C  
ATOM   1757  CE2 PHE A 115      15.220   1.341  -5.077  1.00  2.15           C  
ATOM   1758  CZ  PHE A 115      15.939   1.219  -6.205  1.00  2.15           C  
ATOM   1759  H   PHE A 115      14.876  -3.335  -4.763  1.00  2.15           H  
ATOM   1760  HA  PHE A 115      13.270  -1.510  -3.295  1.00  2.15           H  
ATOM   1761 1HB  PHE A 115      12.972  -2.307  -6.191  1.00  2.15           H  
ATOM   1762 2HB  PHE A 115      11.994  -1.062  -5.438  1.00  2.15           H  
ATOM   1763  HD1 PHE A 115      14.507  -1.506  -7.485  1.00  2.15           H  
ATOM   1764  HD2 PHE A 115      13.673   0.495  -3.973  1.00  2.15           H  
ATOM   1765  HE1 PHE A 115      16.223   0.081  -7.994  1.00  2.15           H  
ATOM   1766  HE2 PHE A 115      15.417   2.147  -4.368  1.00  2.15           H  
ATOM   1767  HZ  PHE A 115      16.727   1.914  -6.411  1.00  2.15           H  
ATOM   1768  N   GLY A 116      10.924  -2.067  -3.065  1.00  1.60           N  
ATOM   1769  CA  GLY A 116       9.542  -2.417  -2.771  1.00  1.60           C  
ATOM   1770  C   GLY A 116       8.580  -1.778  -3.776  1.00  1.60           C  
ATOM   1771  O   GLY A 116       7.479  -2.288  -4.002  1.00  1.60           O  
ATOM   1772  H   GLY A 116      11.274  -1.164  -2.755  1.00  1.60           H  
ATOM   1773 1HA  GLY A 116       9.429  -3.500  -2.790  1.00  1.60           H  
ATOM   1774 2HA  GLY A 116       9.291  -2.086  -1.763  1.00  1.60           H  
ATOM   1775  N   SER A 117       9.013  -0.673  -4.405  1.00  1.21           N  
ATOM   1776  CA  SER A 117       8.151   0.038  -5.357  1.00  1.21           C  
ATOM   1777  C   SER A 117       8.862   0.876  -6.416  1.00  1.21           C  
ATOM   1778  O   SER A 117       9.926   1.448  -6.181  1.00  1.21           O  
ATOM   1779  CB  SER A 117       7.206   0.950  -4.620  1.00  1.21           C  
ATOM   1780  OG  SER A 117       6.401   1.655  -5.521  1.00  1.21           O  
ATOM   1781  H   SER A 117       9.925  -0.297  -4.155  1.00  1.21           H  
ATOM   1782  HA  SER A 117       7.558  -0.711  -5.882  1.00  1.21           H  
ATOM   1783 1HB  SER A 117       6.576   0.363  -3.951  1.00  1.21           H  
ATOM   1784 2HB  SER A 117       7.775   1.646  -4.015  1.00  1.21           H  
ATOM   1785  HG  SER A 117       5.616   1.956  -5.020  1.00  1.21           H  
ATOM   1786  N   TRP A 118       8.216   0.956  -7.586  1.00  0.96           N  
ATOM   1787  CA  TRP A 118       8.637   1.795  -8.717  1.00  0.96           C  
ATOM   1788  C   TRP A 118       7.503   2.718  -9.147  1.00  0.96           C  
ATOM   1789  O   TRP A 118       6.336   2.319  -9.132  1.00  0.96           O  
ATOM   1790  CB  TRP A 118       9.033   0.933  -9.909  1.00  0.96           C  
ATOM   1791  CG  TRP A 118      10.273   0.148  -9.688  1.00  0.96           C  
ATOM   1792  CD1 TRP A 118      10.416  -1.054  -9.053  1.00  0.96           C  
ATOM   1793  CD2 TRP A 118      11.571   0.515 -10.150  1.00  0.96           C  
ATOM   1794  NE1 TRP A 118      11.727  -1.444  -9.084  1.00  0.96           N  
ATOM   1795  CE2 TRP A 118      12.450  -0.491  -9.751  1.00  0.96           C  
ATOM   1796  CE3 TRP A 118      12.054   1.603 -10.861  1.00  0.96           C  
ATOM   1797  CZ2 TRP A 118      13.790  -0.437 -10.044  1.00  0.96           C  
ATOM   1798  CZ3 TRP A 118      13.383   1.656 -11.146  1.00  0.96           C  
ATOM   1799  CH2 TRP A 118      14.236   0.653 -10.740  1.00  0.96           C  
ATOM   1800  H   TRP A 118       7.354   0.437  -7.674  1.00  0.96           H  
ATOM   1801  HA  TRP A 118       9.484   2.403  -8.415  1.00  0.96           H  
ATOM   1802 1HB  TRP A 118       8.223   0.245 -10.145  1.00  0.96           H  
ATOM   1803 2HB  TRP A 118       9.181   1.575 -10.780  1.00  0.96           H  
ATOM   1804  HD1 TRP A 118       9.608  -1.618  -8.591  1.00  0.96           H  
ATOM   1805  HE1 TRP A 118      12.100  -2.294  -8.685  1.00  0.96           H  
ATOM   1806  HE3 TRP A 118      11.379   2.397 -11.179  1.00  0.96           H  
ATOM   1807  HZ2 TRP A 118      14.487  -1.218  -9.744  1.00  0.96           H  
ATOM   1808  HZ3 TRP A 118      13.740   2.512 -11.697  1.00  0.96           H  
ATOM   1809  HH2 TRP A 118      15.292   0.717 -10.980  1.00  0.96           H  
ATOM   1810  N   GLY A 119       7.854   3.930  -9.572  1.00  0.81           N  
ATOM   1811  CA  GLY A 119       6.858   4.891 -10.029  1.00  0.81           C  
ATOM   1812  C   GLY A 119       6.519   4.824 -11.504  1.00  0.81           C  
ATOM   1813  O   GLY A 119       7.056   4.014 -12.260  1.00  0.81           O  
ATOM   1814  H   GLY A 119       8.832   4.205  -9.530  1.00  0.81           H  
ATOM   1815 1HA  GLY A 119       5.943   4.746  -9.459  1.00  0.81           H  
ATOM   1816 2HA  GLY A 119       7.213   5.898  -9.797  1.00  0.81           H  
ATOM   1817  N   GLN A 120       5.628   5.731 -11.902  1.00  0.71           N  
ATOM   1818  CA  GLN A 120       5.165   5.835 -13.295  1.00  0.71           C  
ATOM   1819  C   GLN A 120       6.215   6.319 -14.309  1.00  0.71           C  
ATOM   1820  O   GLN A 120       6.121   6.011 -15.499  1.00  0.71           O  
ATOM   1821  CB  GLN A 120       3.941   6.759 -13.355  1.00  0.71           C  
ATOM   1822  CG  GLN A 120       4.216   8.243 -13.046  1.00  0.71           C  
ATOM   1823  CD  GLN A 120       2.921   9.058 -13.017  1.00  0.71           C  
ATOM   1824  OE1 GLN A 120       1.832   8.467 -13.006  1.00  0.71           O  
ATOM   1825  NE2 GLN A 120       3.005  10.394 -13.007  1.00  0.71           N  
ATOM   1826  H   GLN A 120       5.238   6.328 -11.170  1.00  0.71           H  
ATOM   1827  HA  GLN A 120       4.850   4.840 -13.608  1.00  0.71           H  
ATOM   1828 1HB  GLN A 120       3.504   6.708 -14.352  1.00  0.71           H  
ATOM   1829 2HB  GLN A 120       3.188   6.407 -12.651  1.00  0.71           H  
ATOM   1830 1HG  GLN A 120       4.697   8.308 -12.076  1.00  0.71           H  
ATOM   1831 2HG  GLN A 120       4.865   8.664 -13.819  1.00  0.71           H  
ATOM   1832 1HE2 GLN A 120       2.167  10.942 -12.994  1.00  0.71           H  
ATOM   1833 2HE2 GLN A 120       3.904  10.889 -13.018  1.00  0.71           H  
ATOM   1834  N   GLY A 121       7.207   7.060 -13.837  1.00  0.65           N  
ATOM   1835  CA  GLY A 121       8.272   7.591 -14.680  1.00  0.65           C  
ATOM   1836  C   GLY A 121       7.936   8.892 -15.414  1.00  0.65           C  
ATOM   1837  O   GLY A 121       6.768   9.281 -15.532  1.00  0.65           O  
ATOM   1838  H   GLY A 121       7.253   7.256 -12.843  1.00  0.65           H  
ATOM   1839 1HA  GLY A 121       9.128   7.766 -14.042  1.00  0.65           H  
ATOM   1840 2HA  GLY A 121       8.578   6.840 -15.403  1.00  0.65           H  
ATOM   1841  N   THR A 122       8.989   9.555 -15.914  1.00  0.63           N  
ATOM   1842  CA  THR A 122       8.871  10.795 -16.695  1.00  0.63           C  
ATOM   1843  C   THR A 122       9.708  10.722 -17.966  1.00  0.63           C  
ATOM   1844  O   THR A 122      10.756  10.089 -17.976  1.00  0.63           O  
ATOM   1845  CB  THR A 122       9.379  12.014 -15.904  1.00  0.63           C  
ATOM   1846  OG1 THR A 122      10.769  11.837 -15.640  1.00  0.63           O  
ATOM   1847  CG2 THR A 122       8.661  12.166 -14.622  1.00  0.63           C  
ATOM   1848  H   THR A 122       9.904   9.146 -15.727  1.00  0.63           H  
ATOM   1849  HA  THR A 122       7.828  10.943 -16.972  1.00  0.63           H  
ATOM   1850  HB  THR A 122       9.243  12.910 -16.504  1.00  0.63           H  
ATOM   1851  HG1 THR A 122      10.867  11.274 -14.860  1.00  0.63           H  
ATOM   1852 1HG2 THR A 122       9.044  13.022 -14.076  1.00  0.63           H  
ATOM   1853 2HG2 THR A 122       7.594  12.294 -14.803  1.00  0.63           H  
ATOM   1854 3HG2 THR A 122       8.829  11.274 -14.055  1.00  0.63           H  
ATOM   1855  N   GLN A 123       9.322  11.459 -19.002  1.00  0.62           N  
ATOM   1856  CA  GLN A 123      10.141  11.510 -20.219  1.00  0.62           C  
ATOM   1857  C   GLN A 123      10.868  12.835 -20.360  1.00  0.62           C  
ATOM   1858  O   GLN A 123      10.239  13.899 -20.340  1.00  0.62           O  
ATOM   1859  CB  GLN A 123       9.288  11.277 -21.474  1.00  0.62           C  
ATOM   1860  CG  GLN A 123      10.047  11.432 -22.848  1.00  0.62           C  
ATOM   1861  CD  GLN A 123      11.046  10.293 -23.228  1.00  0.62           C  
ATOM   1862  OE1 GLN A 123      10.660   9.123 -23.315  1.00  0.62           O  
ATOM   1863  NE2 GLN A 123      12.305  10.632 -23.492  1.00  0.62           N  
ATOM   1864  H   GLN A 123       8.453  11.972 -18.957  1.00  0.62           H  
ATOM   1865  HA  GLN A 123      10.898  10.729 -20.168  1.00  0.62           H  
ATOM   1866 1HB  GLN A 123       8.874  10.270 -21.441  1.00  0.62           H  
ATOM   1867 2HB  GLN A 123       8.451  11.975 -21.476  1.00  0.62           H  
ATOM   1868 1HG  GLN A 123       9.300  11.487 -23.637  1.00  0.62           H  
ATOM   1869 2HG  GLN A 123      10.613  12.367 -22.826  1.00  0.62           H  
ATOM   1870 1HE2 GLN A 123      12.953   9.929 -23.763  1.00  0.62           H  
ATOM   1871 2HE2 GLN A 123      12.604  11.597 -23.444  1.00  0.62           H  
ATOM   1872  N   VAL A 124      12.182  12.757 -20.507  1.00  0.66           N  
ATOM   1873  CA  VAL A 124      13.021  13.928 -20.711  1.00  0.66           C  
ATOM   1874  C   VAL A 124      13.690  13.861 -22.066  1.00  0.66           C  
ATOM   1875  O   VAL A 124      14.315  12.851 -22.411  1.00  0.66           O  
ATOM   1876  CB  VAL A 124      14.102  14.021 -19.626  1.00  0.66           C  
ATOM   1877  CG1 VAL A 124      15.040  15.221 -19.891  1.00  0.66           C  
ATOM   1878  CG2 VAL A 124      13.417  14.145 -18.253  1.00  0.66           C  
ATOM   1879  H   VAL A 124      12.627  11.837 -20.479  1.00  0.66           H  
ATOM   1880  HA  VAL A 124      12.399  14.824 -20.675  1.00  0.66           H  
ATOM   1881  HB  VAL A 124      14.693  13.139 -19.655  1.00  0.66           H  
ATOM   1882 1HG1 VAL A 124      15.807  15.275 -19.118  1.00  0.66           H  
ATOM   1883 2HG1 VAL A 124      15.519  15.097 -20.861  1.00  0.66           H  
ATOM   1884 3HG1 VAL A 124      14.464  16.129 -19.900  1.00  0.66           H  
ATOM   1885 1HG2 VAL A 124      14.158  14.193 -17.474  1.00  0.66           H  
ATOM   1886 2HG2 VAL A 124      12.820  15.051 -18.237  1.00  0.66           H  
ATOM   1887 3HG2 VAL A 124      12.773  13.280 -18.076  1.00  0.66           H  
ATOM   1888  N   THR A 125      13.549  14.926 -22.841  1.00  0.73           N  
ATOM   1889  CA  THR A 125      14.180  14.981 -24.148  1.00  0.73           C  
ATOM   1890  C   THR A 125      15.118  16.162 -24.196  1.00  0.73           C  
ATOM   1891  O   THR A 125      14.758  17.256 -23.763  1.00  0.73           O  
ATOM   1892  CB  THR A 125      13.140  15.047 -25.297  1.00  0.73           C  
ATOM   1893  OG1 THR A 125      12.296  13.885 -25.254  1.00  0.73           O  
ATOM   1894  CG2 THR A 125      13.859  15.081 -26.641  1.00  0.73           C  
ATOM   1895  H   THR A 125      13.001  15.720 -22.500  1.00  0.73           H  
ATOM   1896  HA  THR A 125      14.790  14.106 -24.282  1.00  0.73           H  
ATOM   1897  HB  THR A 125      12.526  15.938 -25.186  1.00  0.73           H  
ATOM   1898  HG1 THR A 125      11.767  13.848 -26.057  1.00  0.73           H  
ATOM   1899 1HG2 THR A 125      13.126  15.121 -27.443  1.00  0.73           H  
ATOM   1900 2HG2 THR A 125      14.503  15.955 -26.700  1.00  0.73           H  
ATOM   1901 3HG2 THR A 125      14.467  14.183 -26.748  1.00  0.73           H  
ATOM   1902  N   VAL A 126      16.333  15.939 -24.682  1.00  0.87           N  
ATOM   1903  CA  VAL A 126      17.299  17.024 -24.750  1.00  0.87           C  
ATOM   1904  C   VAL A 126      17.726  17.236 -26.203  1.00  0.87           C  
ATOM   1905  O   VAL A 126      18.069  16.275 -26.895  1.00  0.87           O  
ATOM   1906  CB  VAL A 126      18.516  16.696 -23.880  1.00  0.87           C  
ATOM   1907  CG1 VAL A 126      19.493  17.836 -23.937  1.00  0.87           C  
ATOM   1908  CG2 VAL A 126      18.091  16.380 -22.450  1.00  0.87           C  
ATOM   1909  H   VAL A 126      16.600  15.003 -24.997  1.00  0.87           H  
ATOM   1910  HA  VAL A 126      16.840  17.938 -24.381  1.00  0.87           H  
ATOM   1911  HB  VAL A 126      19.005  15.821 -24.275  1.00  0.87           H  
ATOM   1912 1HG1 VAL A 126      20.354  17.610 -23.337  1.00  0.87           H  
ATOM   1913 2HG1 VAL A 126      19.802  18.005 -24.963  1.00  0.87           H  
ATOM   1914 3HG1 VAL A 126      19.011  18.732 -23.547  1.00  0.87           H  
ATOM   1915 1HG2 VAL A 126      18.971  16.126 -21.871  1.00  0.87           H  
ATOM   1916 2HG2 VAL A 126      17.603  17.233 -22.014  1.00  0.87           H  
ATOM   1917 3HG2 VAL A 126      17.412  15.531 -22.450  1.00  0.87           H  
ATOM   1918  N   SER A 127      17.714  18.487 -26.670  1.00  1.07           N  
ATOM   1919  CA  SER A 127      18.051  18.746 -28.074  1.00  1.07           C  
ATOM   1920  C   SER A 127      18.769  20.073 -28.332  1.00  1.07           C  
ATOM   1921  O   SER A 127      18.575  21.051 -27.617  1.00  1.07           O  
ATOM   1922  CB  SER A 127      16.775  18.717 -28.907  1.00  1.07           C  
ATOM   1923  OG  SER A 127      17.046  18.937 -30.265  1.00  1.07           O  
ATOM   1924  H   SER A 127      17.403  19.239 -26.050  1.00  1.07           H  
ATOM   1925  HA  SER A 127      18.709  17.946 -28.414  1.00  1.07           H  
ATOM   1926 1HB  SER A 127      16.276  17.755 -28.780  1.00  1.07           H  
ATOM   1927 2HB  SER A 127      16.097  19.486 -28.543  1.00  1.07           H  
ATOM   1928  HG  SER A 127      17.556  19.756 -30.307  1.00  1.07           H  
ATOM   1929  N   SER A 128      19.606  20.081 -29.363  1.00  1.32           N  
ATOM   1930  CA  SER A 128      20.297  21.282 -29.826  1.00  1.32           C  
ATOM   1931  C   SER A 128      20.851  21.049 -31.219  1.00  1.32           C  
ATOM   1932  O   SER A 128      20.775  21.929 -32.077  1.00  1.32           O  
ATOM   1933  OXT SER A 128      21.106  19.894 -31.552  1.00  1.32           O  
ATOM   1934  CB  SER A 128      21.419  21.676 -28.891  1.00  1.32           C  
ATOM   1935  OG  SER A 128      22.112  22.793 -29.385  1.00  1.32           O  
ATOM   1936  H   SER A 128      19.741  19.218 -29.874  1.00  1.32           H  
ATOM   1937  HA  SER A 128      19.580  22.102 -29.875  1.00  1.32           H  
ATOM   1938 1HB  SER A 128      21.002  21.921 -27.919  1.00  1.32           H  
ATOM   1939 2HB  SER A 128      22.104  20.841 -28.762  1.00  1.32           H  
ATOM   1940  HG  SER A 128      22.813  22.970 -28.751  1.00  1.32           H  
TER    1941
ENDMDL

REMARK ID 634542 MODEL 2 2024-09-28_00000062_1_19
PFRMAT TS
TARGET 2024-09-28_00000062_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.079   0.518  -1.449  1.00  1.46           N  
ATOM      2  CA  GLN A   1       0.367   0.340  -1.490  1.00  1.46           C  
ATOM      3  C   GLN A   1       1.105   1.520  -0.883  1.00  1.46           C  
ATOM      4  O   GLN A   1       1.452   1.484   0.296  1.00  1.46           O  
ATOM      5  CB  GLN A   1       0.853   0.092  -2.912  1.00  1.46           C  
ATOM      6  CG  GLN A   1       0.473  -1.253  -3.493  1.00  1.46           C  
ATOM      7  CD  GLN A   1       0.950  -1.418  -4.935  1.00  1.46           C  
ATOM      8  OE1 GLN A   1       0.737  -0.547  -5.782  1.00  1.46           O  
ATOM      9  NE2 GLN A   1       1.603  -2.542  -5.213  1.00  1.46           N  
ATOM     10 1H   GLN A   1      -1.506  -0.001  -2.201  1.00  1.46           H  
ATOM     11 2H   GLN A   1      -1.432   0.185  -0.564  1.00  1.46           H  
ATOM     12 3H   GLN A   1      -1.302   1.498  -1.552  1.00  1.46           H  
ATOM     13  HA  GLN A   1       0.617  -0.539  -0.896  1.00  1.46           H  
ATOM     14 1HB  GLN A   1       0.425   0.847  -3.559  1.00  1.46           H  
ATOM     15 2HB  GLN A   1       1.935   0.188  -2.943  1.00  1.46           H  
ATOM     16 1HG  GLN A   1       0.926  -2.037  -2.889  1.00  1.46           H  
ATOM     17 2HG  GLN A   1      -0.613  -1.346  -3.479  1.00  1.46           H  
ATOM     18 1HE2 GLN A   1       1.942  -2.709  -6.140  1.00  1.46           H  
ATOM     19 2HE2 GLN A   1       1.755  -3.224  -4.496  1.00  1.46           H  
ATOM     20  N   VAL A   2       1.374   2.558  -1.676  1.00  1.20           N  
ATOM     21  CA  VAL A   2       2.097   3.708  -1.130  1.00  1.20           C  
ATOM     22  C   VAL A   2       1.310   4.310   0.019  1.00  1.20           C  
ATOM     23  O   VAL A   2       0.083   4.439  -0.062  1.00  1.20           O  
ATOM     24  CB  VAL A   2       2.326   4.799  -2.204  1.00  1.20           C  
ATOM     25  CG1 VAL A   2       1.032   5.394  -2.596  1.00  1.20           C  
ATOM     26  CG2 VAL A   2       3.273   5.876  -1.703  1.00  1.20           C  
ATOM     27  H   VAL A   2       1.092   2.571  -2.645  1.00  1.20           H  
ATOM     28  HA  VAL A   2       3.065   3.369  -0.760  1.00  1.20           H  
ATOM     29  HB  VAL A   2       2.747   4.359  -3.049  1.00  1.20           H  
ATOM     30 1HG1 VAL A   2       1.187   6.150  -3.369  1.00  1.20           H  
ATOM     31 2HG1 VAL A   2       0.371   4.617  -2.977  1.00  1.20           H  
ATOM     32 3HG1 VAL A   2       0.601   5.853  -1.714  1.00  1.20           H  
ATOM     33 1HG2 VAL A   2       3.420   6.611  -2.490  1.00  1.20           H  
ATOM     34 2HG2 VAL A   2       2.861   6.368  -0.830  1.00  1.20           H  
ATOM     35 3HG2 VAL A   2       4.217   5.433  -1.456  1.00  1.20           H  
ATOM     36  N   GLN A   3       2.016   4.672   1.075  1.00  0.98           N  
ATOM     37  CA  GLN A   3       1.417   5.307   2.226  1.00  0.98           C  
ATOM     38  C   GLN A   3       1.627   6.800   2.132  1.00  0.98           C  
ATOM     39  O   GLN A   3       2.748   7.255   1.892  1.00  0.98           O  
ATOM     40  CB  GLN A   3       2.023   4.789   3.537  1.00  0.98           C  
ATOM     41  CG  GLN A   3       1.378   5.411   4.781  1.00  0.98           C  
ATOM     42  CD  GLN A   3       1.943   4.897   6.095  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       2.861   4.072   6.129  1.00  0.98           O  
ATOM     44  NE2 GLN A   3       1.391   5.395   7.199  1.00  0.98           N  
ATOM     45  H   GLN A   3       3.018   4.514   1.060  1.00  0.98           H  
ATOM     46  HA  GLN A   3       0.346   5.109   2.225  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       1.906   3.707   3.592  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       3.092   5.007   3.554  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       1.527   6.482   4.747  1.00  0.98           H  
ATOM     50 2HG  GLN A   3       0.312   5.193   4.763  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       1.717   5.102   8.100  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3       0.648   6.064   7.130  1.00  0.98           H  
ATOM     53  N   LEU A   4       0.549   7.560   2.286  1.00  0.82           N  
ATOM     54  CA  LEU A   4       0.645   9.013   2.249  1.00  0.82           C  
ATOM     55  C   LEU A   4       0.343   9.590   3.639  1.00  0.82           C  
ATOM     56  O   LEU A   4      -0.723   9.331   4.223  1.00  0.82           O  
ATOM     57  CB  LEU A   4      -0.306   9.585   1.194  1.00  0.82           C  
ATOM     58  CG  LEU A   4      -0.134   9.085  -0.251  1.00  0.82           C  
ATOM     59  CD1 LEU A   4      -1.174   9.747  -1.125  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       1.230   9.385  -0.728  1.00  0.82           C  
ATOM     61  H   LEU A   4      -0.348   7.124   2.446  1.00  0.82           H  
ATOM     62  HA  LEU A   4       1.660   9.294   1.980  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      -1.286   9.322   1.462  1.00  0.82           H  
ATOM     64 2HB  LEU A   4      -0.228  10.666   1.195  1.00  0.82           H  
ATOM     65  HG  LEU A   4      -0.300   8.008  -0.288  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4      -1.071   9.395  -2.140  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4      -2.165   9.507  -0.764  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4      -1.037  10.824  -1.102  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       1.352   9.030  -1.750  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       1.394  10.462  -0.686  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       1.941   8.885  -0.080  1.00  0.82           H  
ATOM     72  N   VAL A   5       1.304  10.334   4.178  1.00  0.71           N  
ATOM     73  CA  VAL A   5       1.182  10.893   5.518  1.00  0.71           C  
ATOM     74  C   VAL A   5       1.192  12.397   5.459  1.00  0.71           C  
ATOM     75  O   VAL A   5       2.101  13.007   4.896  1.00  0.71           O  
ATOM     76  CB  VAL A   5       2.325  10.413   6.419  1.00  0.71           C  
ATOM     77  CG1 VAL A   5       2.195  11.027   7.797  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       2.301   8.902   6.494  1.00  0.71           C  
ATOM     79  H   VAL A   5       2.146  10.517   3.629  1.00  0.71           H  
ATOM     80  HA  VAL A   5       0.238  10.566   5.954  1.00  0.71           H  
ATOM     81  HB  VAL A   5       3.276  10.745   5.999  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5       3.017  10.691   8.426  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5       2.218  12.115   7.726  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5       1.256  10.712   8.235  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       3.117   8.554   7.124  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5       1.350   8.576   6.915  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       2.420   8.493   5.495  1.00  0.71           H  
ATOM     88  N   GLU A   6       0.171  12.998   6.037  1.00  0.65           N  
ATOM     89  CA  GLU A   6       0.033  14.433   5.975  1.00  0.65           C  
ATOM     90  C   GLU A   6       0.248  15.119   7.316  1.00  0.65           C  
ATOM     91  O   GLU A   6      -0.135  14.604   8.375  1.00  0.65           O  
ATOM     92  CB  GLU A   6      -1.335  14.772   5.404  1.00  0.65           C  
ATOM     93  CG  GLU A   6      -1.509  14.284   4.033  1.00  0.65           C  
ATOM     94  CD  GLU A   6      -2.775  14.620   3.509  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      -3.114  15.771   3.522  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      -3.467  13.717   3.098  1.00  0.65           O  
ATOM     97  H   GLU A   6      -0.527  12.446   6.506  1.00  0.65           H  
ATOM     98  HA  GLU A   6       0.777  14.807   5.289  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      -2.124  14.360   6.040  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      -1.456  15.851   5.378  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      -0.741  14.722   3.411  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      -1.387  13.203   4.011  1.00  0.65           H  
ATOM    103  N   SER A   7       0.838  16.310   7.241  1.00  0.61           N  
ATOM    104  CA  SER A   7       1.090  17.148   8.399  1.00  0.61           C  
ATOM    105  C   SER A   7       0.902  18.635   8.093  1.00  0.61           C  
ATOM    106  O   SER A   7       0.379  19.014   7.036  1.00  0.61           O  
ATOM    107  CB  SER A   7       2.495  16.902   8.909  1.00  0.61           C  
ATOM    108  OG  SER A   7       2.677  17.494  10.171  1.00  0.61           O  
ATOM    109  H   SER A   7       1.169  16.613   6.327  1.00  0.61           H  
ATOM    110  HA  SER A   7       0.379  16.873   9.179  1.00  0.61           H  
ATOM    111 1HB  SER A   7       2.678  15.828   8.975  1.00  0.61           H  
ATOM    112 2HB  SER A   7       3.211  17.317   8.200  1.00  0.61           H  
ATOM    113  HG  SER A   7       2.115  16.993  10.778  1.00  0.61           H  
ATOM    114  N   GLY A   8       1.340  19.475   9.033  1.00  0.60           N  
ATOM    115  CA  GLY A   8       1.132  20.914   8.946  1.00  0.60           C  
ATOM    116  C   GLY A   8      -0.298  21.211   9.370  1.00  0.60           C  
ATOM    117  O   GLY A   8      -0.835  20.538  10.252  1.00  0.60           O  
ATOM    118  H   GLY A   8       1.808  19.072   9.832  1.00  0.60           H  
ATOM    119 1HA  GLY A   8       1.835  21.436   9.597  1.00  0.60           H  
ATOM    120 2HA  GLY A   8       1.299  21.259   7.924  1.00  0.60           H  
ATOM    121  N   GLY A   9      -0.904  22.223   8.772  1.00  0.59           N  
ATOM    122  CA  GLY A   9      -2.273  22.598   9.146  1.00  0.59           C  
ATOM    123  C   GLY A   9      -2.374  23.342  10.465  1.00  0.59           C  
ATOM    124  O   GLY A   9      -1.427  24.014  10.882  1.00  0.59           O  
ATOM    125  H   GLY A   9      -0.398  22.725   8.038  1.00  0.59           H  
ATOM    126 1HA  GLY A   9      -2.707  23.189   8.360  1.00  0.59           H  
ATOM    127 2HA  GLY A   9      -2.886  21.707   9.212  1.00  0.59           H  
ATOM    128  N   GLY A  10      -3.552  23.273  11.098  1.00  0.59           N  
ATOM    129  CA  GLY A  10      -3.786  24.004  12.343  1.00  0.59           C  
ATOM    130  C   GLY A  10      -4.694  25.223  12.187  1.00  0.59           C  
ATOM    131  O   GLY A  10      -5.330  25.422  11.147  1.00  0.59           O  
ATOM    132  H   GLY A  10      -4.301  22.688  10.715  1.00  0.59           H  
ATOM    133 1HA  GLY A  10      -4.229  23.321  13.073  1.00  0.59           H  
ATOM    134 2HA  GLY A  10      -2.829  24.322  12.758  1.00  0.59           H  
ATOM    135  N   LEU A  11      -4.787  26.004  13.266  1.00  0.59           N  
ATOM    136  CA  LEU A  11      -5.663  27.172  13.335  1.00  0.59           C  
ATOM    137  C   LEU A  11      -4.959  28.476  13.009  1.00  0.59           C  
ATOM    138  O   LEU A  11      -3.979  28.855  13.655  1.00  0.59           O  
ATOM    139  CB  LEU A  11      -6.285  27.298  14.732  1.00  0.59           C  
ATOM    140  CG  LEU A  11      -7.142  28.571  14.963  1.00  0.59           C  
ATOM    141  CD1 LEU A  11      -8.344  28.559  14.055  1.00  0.59           C  
ATOM    142  CD2 LEU A  11      -7.584  28.622  16.413  1.00  0.59           C  
ATOM    143  H   LEU A  11      -4.224  25.777  14.073  1.00  0.59           H  
ATOM    144  HA  LEU A  11      -6.467  27.036  12.614  1.00  0.59           H  
ATOM    145 1HB  LEU A  11      -6.922  26.433  14.907  1.00  0.59           H  
ATOM    146 2HB  LEU A  11      -5.485  27.296  15.471  1.00  0.59           H  
ATOM    147  HG  LEU A  11      -6.551  29.457  14.727  1.00  0.59           H  
ATOM    148 1HD1 LEU A  11      -8.934  29.455  14.217  1.00  0.59           H  
ATOM    149 2HD1 LEU A  11      -8.026  28.531  13.025  1.00  0.59           H  
ATOM    150 3HD1 LEU A  11      -8.944  27.689  14.275  1.00  0.59           H  
ATOM    151 1HD2 LEU A  11      -8.182  29.519  16.577  1.00  0.59           H  
ATOM    152 2HD2 LEU A  11      -8.182  27.739  16.641  1.00  0.59           H  
ATOM    153 3HD2 LEU A  11      -6.708  28.644  17.062  1.00  0.59           H  
ATOM    154  N   VAL A  12      -5.483  29.147  11.998  1.00  0.59           N  
ATOM    155  CA  VAL A  12      -4.972  30.417  11.519  1.00  0.59           C  
ATOM    156  C   VAL A  12      -6.090  31.439  11.415  1.00  0.59           C  
ATOM    157  O   VAL A  12      -7.267  31.088  11.536  1.00  0.59           O  
ATOM    158  CB  VAL A  12      -4.301  30.247  10.156  1.00  0.59           C  
ATOM    159  CG1 VAL A  12      -3.141  29.304  10.252  1.00  0.59           C  
ATOM    160  CG2 VAL A  12      -5.308  29.751   9.169  1.00  0.59           C  
ATOM    161  H   VAL A  12      -6.288  28.733  11.523  1.00  0.59           H  
ATOM    162  HA  VAL A  12      -4.230  30.786  12.226  1.00  0.59           H  
ATOM    163  HB  VAL A  12      -3.907  31.206   9.837  1.00  0.59           H  
ATOM    164 1HG1 VAL A  12      -2.664  29.228   9.277  1.00  0.59           H  
ATOM    165 2HG1 VAL A  12      -2.423  29.694  10.975  1.00  0.59           H  
ATOM    166 3HG1 VAL A  12      -3.487  28.325  10.573  1.00  0.59           H  
ATOM    167 1HG2 VAL A  12      -4.831  29.647   8.221  1.00  0.59           H  
ATOM    168 2HG2 VAL A  12      -5.698  28.784   9.491  1.00  0.59           H  
ATOM    169 3HG2 VAL A  12      -6.124  30.469   9.095  1.00  0.59           H  
ATOM    170  N   GLN A  13      -5.730  32.699  11.229  1.00  0.59           N  
ATOM    171  CA  GLN A  13      -6.752  33.719  11.049  1.00  0.59           C  
ATOM    172  C   GLN A  13      -6.950  34.004   9.571  1.00  0.59           C  
ATOM    173  O   GLN A  13      -6.056  33.766   8.756  1.00  0.59           O  
ATOM    174  CB  GLN A  13      -6.386  35.013  11.780  1.00  0.59           C  
ATOM    175  CG  GLN A  13      -6.199  34.875  13.288  1.00  0.59           C  
ATOM    176  CD  GLN A  13      -7.479  34.496  14.057  1.00  0.59           C  
ATOM    177  OE1 GLN A  13      -8.493  35.203  14.015  1.00  0.59           O  
ATOM    178  NE2 GLN A  13      -7.413  33.386  14.787  1.00  0.59           N  
ATOM    179  H   GLN A  13      -4.745  32.947  11.173  1.00  0.59           H  
ATOM    180  HA  GLN A  13      -7.688  33.349  11.454  1.00  0.59           H  
ATOM    181 1HB  GLN A  13      -5.466  35.417  11.356  1.00  0.59           H  
ATOM    182 2HB  GLN A  13      -7.172  35.749  11.605  1.00  0.59           H  
ATOM    183 1HG  GLN A  13      -5.456  34.099  13.471  1.00  0.59           H  
ATOM    184 2HG  GLN A  13      -5.843  35.827  13.678  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13      -8.199  33.094  15.335  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13      -6.572  32.846  14.804  1.00  0.59           H  
ATOM    187  N   ALA A  14      -8.109  34.519   9.224  1.00  0.58           N  
ATOM    188  CA  ALA A  14      -8.355  34.876   7.845  1.00  0.58           C  
ATOM    189  C   ALA A  14      -7.317  35.894   7.398  1.00  0.58           C  
ATOM    190  O   ALA A  14      -6.960  36.810   8.141  1.00  0.58           O  
ATOM    191  CB  ALA A  14      -9.762  35.413   7.677  1.00  0.58           C  
ATOM    192  H   ALA A  14      -8.825  34.641   9.931  1.00  0.58           H  
ATOM    193  HA  ALA A  14      -8.238  33.986   7.233  1.00  0.58           H  
ATOM    194 1HB  ALA A  14      -9.927  35.657   6.628  1.00  0.58           H  
ATOM    195 2HB  ALA A  14     -10.474  34.652   7.995  1.00  0.58           H  
ATOM    196 3HB  ALA A  14      -9.884  36.305   8.283  1.00  0.58           H  
ATOM    197  N   GLY A  15      -6.835  35.713   6.177  1.00  0.58           N  
ATOM    198  CA  GLY A  15      -5.834  36.558   5.543  1.00  0.58           C  
ATOM    199  C   GLY A  15      -4.413  36.016   5.737  1.00  0.58           C  
ATOM    200  O   GLY A  15      -3.488  36.431   5.035  1.00  0.58           O  
ATOM    201  H   GLY A  15      -7.200  34.933   5.643  1.00  0.58           H  
ATOM    202 1HA  GLY A  15      -6.059  36.637   4.481  1.00  0.58           H  
ATOM    203 2HA  GLY A  15      -5.902  37.562   5.959  1.00  0.58           H  
ATOM    204  N   ASP A  16      -4.256  35.070   6.669  1.00  0.57           N  
ATOM    205  CA  ASP A  16      -2.986  34.437   7.012  1.00  0.57           C  
ATOM    206  C   ASP A  16      -2.604  33.334   6.031  1.00  0.57           C  
ATOM    207  O   ASP A  16      -3.372  32.988   5.123  1.00  0.57           O  
ATOM    208  CB  ASP A  16      -3.080  33.892   8.442  1.00  0.57           C  
ATOM    209  CG  ASP A  16      -1.758  33.670   9.212  1.00  0.57           C  
ATOM    210  OD1 ASP A  16      -0.704  33.817   8.631  1.00  0.57           O  
ATOM    211  OD2 ASP A  16      -1.837  33.380  10.393  1.00  0.57           O  
ATOM    212  H   ASP A  16      -5.067  34.775   7.218  1.00  0.57           H  
ATOM    213  HA  ASP A  16      -2.207  35.197   6.983  1.00  0.57           H  
ATOM    214 1HB  ASP A  16      -3.687  34.580   9.031  1.00  0.57           H  
ATOM    215 2HB  ASP A  16      -3.617  32.952   8.405  1.00  0.57           H  
ATOM    216  N   SER A  17      -1.390  32.811   6.195  1.00  0.57           N  
ATOM    217  CA  SER A  17      -0.917  31.729   5.334  1.00  0.57           C  
ATOM    218  C   SER A  17      -0.715  30.419   6.095  1.00  0.57           C  
ATOM    219  O   SER A  17      -0.478  30.403   7.303  1.00  0.57           O  
ATOM    220  CB  SER A  17       0.372  32.119   4.634  1.00  0.57           C  
ATOM    221  OG  SER A  17       0.176  33.215   3.771  1.00  0.57           O  
ATOM    222  H   SER A  17      -0.816  33.167   6.966  1.00  0.57           H  
ATOM    223  HA  SER A  17      -1.674  31.552   4.574  1.00  0.57           H  
ATOM    224 1HB  SER A  17       1.146  32.348   5.362  1.00  0.57           H  
ATOM    225 2HB  SER A  17       0.712  31.270   4.049  1.00  0.57           H  
ATOM    226  HG  SER A  17       0.655  32.993   2.945  1.00  0.57           H  
ATOM    227  N   LEU A  18      -0.800  29.313   5.365  1.00  0.57           N  
ATOM    228  CA  LEU A  18      -0.636  27.981   5.943  1.00  0.57           C  
ATOM    229  C   LEU A  18      -0.022  26.975   4.993  1.00  0.57           C  
ATOM    230  O   LEU A  18      -0.336  26.963   3.804  1.00  0.57           O  
ATOM    231  CB  LEU A  18      -1.982  27.476   6.412  1.00  0.57           C  
ATOM    232  CG  LEU A  18      -2.062  26.149   7.069  1.00  0.57           C  
ATOM    233  CD1 LEU A  18      -3.118  26.242   8.112  1.00  0.57           C  
ATOM    234  CD2 LEU A  18      -2.441  25.150   6.034  1.00  0.57           C  
ATOM    235  H   LEU A  18      -0.998  29.426   4.371  1.00  0.57           H  
ATOM    236  HA  LEU A  18       0.021  28.066   6.809  1.00  0.57           H  
ATOM    237 1HB  LEU A  18      -2.426  28.212   7.077  1.00  0.57           H  
ATOM    238 2HB  LEU A  18      -2.602  27.390   5.533  1.00  0.57           H  
ATOM    239  HG  LEU A  18      -1.117  25.869   7.530  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18      -3.271  25.312   8.614  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18      -2.821  26.974   8.828  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18      -4.025  26.555   7.635  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18      -2.538  24.196   6.465  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18      -3.376  25.444   5.627  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18      -1.692  25.109   5.250  1.00  0.57           H  
ATOM    246  N   ARG A  19       0.863  26.132   5.504  1.00  0.57           N  
ATOM    247  CA  ARG A  19       1.428  25.106   4.647  1.00  0.57           C  
ATOM    248  C   ARG A  19       1.026  23.714   5.124  1.00  0.57           C  
ATOM    249  O   ARG A  19       1.033  23.424   6.331  1.00  0.57           O  
ATOM    250  CB  ARG A  19       2.951  25.215   4.599  1.00  0.57           C  
ATOM    251  CG  ARG A  19       3.650  24.248   3.634  1.00  0.57           C  
ATOM    252  CD  ARG A  19       5.134  24.416   3.652  1.00  0.57           C  
ATOM    253  NE  ARG A  19       5.559  25.711   3.146  1.00  0.57           N  
ATOM    254  CZ  ARG A  19       6.839  26.126   3.092  1.00  0.57           C  
ATOM    255  NH1 ARG A  19       7.816  25.336   3.494  1.00  0.57           N  
ATOM    256  NH2 ARG A  19       7.105  27.334   2.634  1.00  0.57           N  
ATOM    257  H   ARG A  19       1.119  26.185   6.479  1.00  0.57           H  
ATOM    258  HA  ARG A  19       1.050  25.237   3.637  1.00  0.57           H  
ATOM    259 1HB  ARG A  19       3.228  26.220   4.306  1.00  0.57           H  
ATOM    260 2HB  ARG A  19       3.360  25.039   5.591  1.00  0.57           H  
ATOM    261 1HG  ARG A  19       3.427  23.219   3.911  1.00  0.57           H  
ATOM    262 2HG  ARG A  19       3.289  24.433   2.617  1.00  0.57           H  
ATOM    263 1HD  ARG A  19       5.495  24.315   4.672  1.00  0.57           H  
ATOM    264 2HD  ARG A  19       5.590  23.650   3.032  1.00  0.57           H  
ATOM    265  HE  ARG A  19       4.839  26.375   2.830  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19       7.605  24.413   3.846  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19       8.773  25.653   3.451  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19       6.338  27.932   2.332  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19       8.056  27.663   2.587  1.00  0.57           H  
ATOM    270  N   LEU A  20       0.662  22.878   4.154  1.00  0.58           N  
ATOM    271  CA  LEU A  20       0.379  21.467   4.366  1.00  0.58           C  
ATOM    272  C   LEU A  20       1.482  20.655   3.709  1.00  0.58           C  
ATOM    273  O   LEU A  20       2.008  21.046   2.660  1.00  0.58           O  
ATOM    274  CB  LEU A  20      -0.975  21.069   3.787  1.00  0.58           C  
ATOM    275  CG  LEU A  20      -2.170  21.786   4.349  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      -3.394  21.350   3.651  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      -2.256  21.448   5.753  1.00  0.58           C  
ATOM    278  H   LEU A  20       0.609  23.241   3.203  1.00  0.58           H  
ATOM    279  HA  LEU A  20       0.382  21.253   5.433  1.00  0.58           H  
ATOM    280 1HB  LEU A  20      -0.955  21.242   2.725  1.00  0.58           H  
ATOM    281 2HB  LEU A  20      -1.118  20.002   3.958  1.00  0.58           H  
ATOM    282  HG  LEU A  20      -2.065  22.859   4.219  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      -4.260  21.856   4.073  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      -3.312  21.587   2.621  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      -3.500  20.276   3.771  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      -3.108  21.923   6.207  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      -2.348  20.380   5.832  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20      -1.348  21.768   6.234  1.00  0.58           H  
ATOM    289  N   SER A  21       1.799  19.502   4.285  1.00  0.61           N  
ATOM    290  CA  SER A  21       2.846  18.659   3.699  1.00  0.61           C  
ATOM    291  C   SER A  21       2.508  17.186   3.699  1.00  0.61           C  
ATOM    292  O   SER A  21       2.135  16.616   4.721  1.00  0.61           O  
ATOM    293  CB  SER A  21       4.148  18.851   4.443  1.00  0.61           C  
ATOM    294  OG  SER A  21       5.142  18.002   3.944  1.00  0.61           O  
ATOM    295  H   SER A  21       1.329  19.235   5.152  1.00  0.61           H  
ATOM    296  HA  SER A  21       2.993  18.961   2.661  1.00  0.61           H  
ATOM    297 1HB  SER A  21       4.464  19.885   4.348  1.00  0.61           H  
ATOM    298 2HB  SER A  21       3.997  18.653   5.504  1.00  0.61           H  
ATOM    299  HG  SER A  21       5.032  18.002   2.985  1.00  0.61           H  
ATOM    300  N   CYS A  22       2.619  16.582   2.523  1.00  0.65           N  
ATOM    301  CA  CYS A  22       2.322  15.181   2.289  1.00  0.65           C  
ATOM    302  C   CYS A  22       3.553  14.373   1.909  1.00  0.65           C  
ATOM    303  O   CYS A  22       4.169  14.602   0.870  1.00  0.65           O  
ATOM    304  CB  CYS A  22       1.287  15.065   1.185  1.00  0.65           C  
ATOM    305  SG  CYS A  22       0.854  13.402   0.681  1.00  0.65           S  
ATOM    306  H   CYS A  22       2.929  17.140   1.732  1.00  0.65           H  
ATOM    307  HA  CYS A  22       1.903  14.761   3.201  1.00  0.65           H  
ATOM    308 1HB  CYS A  22       0.381  15.556   1.514  1.00  0.65           H  
ATOM    309 2HB  CYS A  22       1.632  15.593   0.336  1.00  0.65           H  
ATOM    310  N   ALA A  23       3.932  13.453   2.784  1.00  0.73           N  
ATOM    311  CA  ALA A  23       5.097  12.620   2.553  1.00  0.73           C  
ATOM    312  C   ALA A  23       4.632  11.295   2.009  1.00  0.73           C  
ATOM    313  O   ALA A  23       3.572  10.800   2.401  1.00  0.73           O  
ATOM    314  CB  ALA A  23       5.890  12.438   3.831  1.00  0.73           C  
ATOM    315  H   ALA A  23       3.373  13.317   3.624  1.00  0.73           H  
ATOM    316  HA  ALA A  23       5.724  13.085   1.797  1.00  0.73           H  
ATOM    317 1HB  ALA A  23       6.759  11.812   3.628  1.00  0.73           H  
ATOM    318 2HB  ALA A  23       6.219  13.412   4.197  1.00  0.73           H  
ATOM    319 3HB  ALA A  23       5.260  11.962   4.583  1.00  0.73           H  
ATOM    320  N   ALA A  24       5.433  10.679   1.159  1.00  0.85           N  
ATOM    321  CA  ALA A  24       5.016   9.400   0.620  1.00  0.85           C  
ATOM    322  C   ALA A  24       6.094   8.342   0.706  1.00  0.85           C  
ATOM    323  O   ALA A  24       7.276   8.623   0.498  1.00  0.85           O  
ATOM    324  CB  ALA A  24       4.638   9.595  -0.831  1.00  0.85           C  
ATOM    325  H   ALA A  24       6.293  11.129   0.835  1.00  0.85           H  
ATOM    326  HA  ALA A  24       4.157   9.055   1.186  1.00  0.85           H  
ATOM    327 1HB  ALA A  24       4.298   8.659  -1.255  1.00  0.85           H  
ATOM    328 2HB  ALA A  24       3.860  10.345  -0.914  1.00  0.85           H  
ATOM    329 3HB  ALA A  24       5.522   9.931  -1.342  1.00  0.85           H  
ATOM    330  N   SER A  25       5.672   7.099   0.940  1.00  1.01           N  
ATOM    331  CA  SER A  25       6.621   5.992   0.921  1.00  1.01           C  
ATOM    332  C   SER A  25       6.000   4.643   0.551  1.00  1.01           C  
ATOM    333  O   SER A  25       4.814   4.394   0.759  1.00  1.01           O  
ATOM    334  CB  SER A  25       7.293   5.887   2.279  1.00  1.01           C  
ATOM    335  OG  SER A  25       6.380   5.528   3.275  1.00  1.01           O  
ATOM    336  H   SER A  25       4.684   6.949   1.155  1.00  1.01           H  
ATOM    337  HA  SER A  25       7.384   6.220   0.177  1.00  1.01           H  
ATOM    338 1HB  SER A  25       8.092   5.149   2.233  1.00  1.01           H  
ATOM    339 2HB  SER A  25       7.751   6.843   2.531  1.00  1.01           H  
ATOM    340  HG  SER A  25       6.070   4.648   3.047  1.00  1.01           H  
ATOM    341  N   GLY A  26       6.837   3.743   0.042  1.00  1.18           N  
ATOM    342  CA  GLY A  26       6.449   2.375  -0.324  1.00  1.18           C  
ATOM    343  C   GLY A  26       6.530   2.146  -1.839  1.00  1.18           C  
ATOM    344  O   GLY A  26       6.963   1.084  -2.286  1.00  1.18           O  
ATOM    345  H   GLY A  26       7.799   4.018  -0.110  1.00  1.18           H  
ATOM    346 1HA  GLY A  26       7.102   1.667   0.186  1.00  1.18           H  
ATOM    347 2HA  GLY A  26       5.434   2.176   0.020  1.00  1.18           H  
ATOM    348  N   LEU A  27       6.159   3.158  -2.617  1.00  1.34           N  
ATOM    349  CA  LEU A  27       6.290   3.129  -4.073  1.00  1.34           C  
ATOM    350  C   LEU A  27       7.193   4.259  -4.526  1.00  1.34           C  
ATOM    351  O   LEU A  27       7.413   5.237  -3.796  1.00  1.34           O  
ATOM    352  CB  LEU A  27       4.949   3.222  -4.804  1.00  1.34           C  
ATOM    353  CG  LEU A  27       3.904   2.157  -4.455  1.00  1.34           C  
ATOM    354  CD1 LEU A  27       2.644   2.470  -5.207  1.00  1.34           C  
ATOM    355  CD2 LEU A  27       4.416   0.782  -4.831  1.00  1.34           C  
ATOM    356  H   LEU A  27       5.790   3.985  -2.176  1.00  1.34           H  
ATOM    357  HA  LEU A  27       6.761   2.189  -4.363  1.00  1.34           H  
ATOM    358 1HB  LEU A  27       4.518   4.201  -4.610  1.00  1.34           H  
ATOM    359 2HB  LEU A  27       5.140   3.151  -5.873  1.00  1.34           H  
ATOM    360  HG  LEU A  27       3.695   2.181  -3.391  1.00  1.34           H  
ATOM    361 1HD1 LEU A  27       1.893   1.745  -4.995  1.00  1.34           H  
ATOM    362 2HD1 LEU A  27       2.265   3.451  -4.971  1.00  1.34           H  
ATOM    363 3HD1 LEU A  27       2.875   2.428  -6.238  1.00  1.34           H  
ATOM    364 1HD2 LEU A  27       3.668   0.032  -4.593  1.00  1.34           H  
ATOM    365 2HD2 LEU A  27       4.622   0.752  -5.899  1.00  1.34           H  
ATOM    366 3HD2 LEU A  27       5.329   0.566  -4.280  1.00  1.34           H  
ATOM    367  N   THR A  28       7.733   4.155  -5.724  1.00  1.46           N  
ATOM    368  CA  THR A  28       8.564   5.251  -6.150  1.00  1.46           C  
ATOM    369  C   THR A  28       7.740   6.511  -6.394  1.00  1.46           C  
ATOM    370  O   THR A  28       7.099   6.672  -7.427  1.00  1.46           O  
ATOM    371  CB  THR A  28       9.322   4.873  -7.431  1.00  1.46           C  
ATOM    372  OG1 THR A  28      10.141   3.723  -7.183  1.00  1.46           O  
ATOM    373  CG2 THR A  28      10.167   6.020  -7.891  1.00  1.46           C  
ATOM    374  H   THR A  28       7.568   3.352  -6.312  1.00  1.46           H  
ATOM    375  HA  THR A  28       9.291   5.463  -5.366  1.00  1.46           H  
ATOM    376  HB  THR A  28       8.605   4.631  -8.216  1.00  1.46           H  
ATOM    377  HG1 THR A  28      10.653   3.517  -7.972  1.00  1.46           H  
ATOM    378 1HG2 THR A  28      10.695   5.749  -8.804  1.00  1.46           H  
ATOM    379 2HG2 THR A  28       9.526   6.868  -8.084  1.00  1.46           H  
ATOM    380 3HG2 THR A  28      10.890   6.278  -7.119  1.00  1.46           H  
ATOM    381  N   PHE A  29       7.874   7.451  -5.469  1.00  1.50           N  
ATOM    382  CA  PHE A  29       7.181   8.745  -5.484  1.00  1.50           C  
ATOM    383  C   PHE A  29       7.391   9.465  -6.799  1.00  1.50           C  
ATOM    384  O   PHE A  29       6.456  10.031  -7.369  1.00  1.50           O  
ATOM    385  CB  PHE A  29       7.646   9.615  -4.322  1.00  1.50           C  
ATOM    386  CG  PHE A  29       7.039  11.018  -4.233  1.00  1.50           C  
ATOM    387  CD1 PHE A  29       5.753  11.223  -3.769  1.00  1.50           C  
ATOM    388  CD2 PHE A  29       7.790  12.127  -4.561  1.00  1.50           C  
ATOM    389  CE1 PHE A  29       5.239  12.495  -3.639  1.00  1.50           C  
ATOM    390  CE2 PHE A  29       7.275  13.405  -4.430  1.00  1.50           C  
ATOM    391  CZ  PHE A  29       5.996  13.581  -3.970  1.00  1.50           C  
ATOM    392  H   PHE A  29       8.399   7.170  -4.649  1.00  1.50           H  
ATOM    393  HA  PHE A  29       6.111   8.561  -5.365  1.00  1.50           H  
ATOM    394 1HB  PHE A  29       7.437   9.100  -3.381  1.00  1.50           H  
ATOM    395 2HB  PHE A  29       8.725   9.731  -4.384  1.00  1.50           H  
ATOM    396  HD1 PHE A  29       5.147  10.365  -3.504  1.00  1.50           H  
ATOM    397  HD2 PHE A  29       8.812  11.983  -4.917  1.00  1.50           H  
ATOM    398  HE1 PHE A  29       4.232  12.633  -3.263  1.00  1.50           H  
ATOM    399  HE2 PHE A  29       7.884  14.272  -4.687  1.00  1.50           H  
ATOM    400  HZ  PHE A  29       5.594  14.581  -3.866  1.00  1.50           H  
ATOM    401  N   SER A  30       8.628   9.441  -7.283  1.00  1.45           N  
ATOM    402  CA  SER A  30       9.019  10.123  -8.511  1.00  1.45           C  
ATOM    403  C   SER A  30       8.322   9.595  -9.773  1.00  1.45           C  
ATOM    404  O   SER A  30       8.528  10.140 -10.847  1.00  1.45           O  
ATOM    405  CB  SER A  30      10.527  10.096  -8.691  1.00  1.45           C  
ATOM    406  OG  SER A  30      11.016   8.805  -8.891  1.00  1.45           O  
ATOM    407  H   SER A  30       9.327   8.931  -6.762  1.00  1.45           H  
ATOM    408  HA  SER A  30       8.735  11.171  -8.404  1.00  1.45           H  
ATOM    409 1HB  SER A  30      10.789  10.719  -9.549  1.00  1.45           H  
ATOM    410 2HB  SER A  30      11.005  10.537  -7.816  1.00  1.45           H  
ATOM    411  HG  SER A  30      11.927   8.908  -9.185  1.00  1.45           H  
ATOM    412  N   ARG A  31       7.570   8.493  -9.688  1.00  1.33           N  
ATOM    413  CA  ARG A  31       6.825   8.013 -10.848  1.00  1.33           C  
ATOM    414  C   ARG A  31       5.308   8.193 -10.706  1.00  1.33           C  
ATOM    415  O   ARG A  31       4.550   7.745 -11.568  1.00  1.33           O  
ATOM    416  CB  ARG A  31       7.149   6.568 -11.130  1.00  1.33           C  
ATOM    417  CG  ARG A  31       8.607   6.335 -11.492  1.00  1.33           C  
ATOM    418  CD  ARG A  31       8.917   6.944 -12.825  1.00  1.33           C  
ATOM    419  NE  ARG A  31      10.311   6.786 -13.207  1.00  1.33           N  
ATOM    420  CZ  ARG A  31      10.822   7.206 -14.381  1.00  1.33           C  
ATOM    421  NH1 ARG A  31      10.039   7.783 -15.261  1.00  1.33           N  
ATOM    422  NH2 ARG A  31      12.106   7.033 -14.647  1.00  1.33           N  
ATOM    423  H   ARG A  31       7.454   8.002  -8.802  1.00  1.33           H  
ATOM    424  HA  ARG A  31       7.140   8.591 -11.715  1.00  1.33           H  
ATOM    425 1HB  ARG A  31       6.928   5.974 -10.239  1.00  1.33           H  
ATOM    426 2HB  ARG A  31       6.526   6.198 -11.941  1.00  1.33           H  
ATOM    427 1HG  ARG A  31       9.250   6.798 -10.745  1.00  1.33           H  
ATOM    428 2HG  ARG A  31       8.811   5.264 -11.534  1.00  1.33           H  
ATOM    429 1HD  ARG A  31       8.301   6.476 -13.591  1.00  1.33           H  
ATOM    430 2HD  ARG A  31       8.698   8.015 -12.790  1.00  1.33           H  
ATOM    431  HE  ARG A  31      10.937   6.343 -12.549  1.00  1.33           H  
ATOM    432 1HH1 ARG A  31       9.056   7.908 -15.050  1.00  1.33           H  
ATOM    433 2HH1 ARG A  31      10.414   8.097 -16.144  1.00  1.33           H  
ATOM    434 1HH2 ARG A  31      12.708   6.586 -13.969  1.00  1.33           H  
ATOM    435 2HH2 ARG A  31      12.485   7.348 -15.528  1.00  1.33           H  
ATOM    436  N   TYR A  32       4.871   8.836  -9.619  1.00  1.19           N  
ATOM    437  CA  TYR A  32       3.446   9.090  -9.359  1.00  1.19           C  
ATOM    438  C   TYR A  32       3.059  10.559  -9.356  1.00  1.19           C  
ATOM    439  O   TYR A  32       3.824  11.420  -8.900  1.00  1.19           O  
ATOM    440  CB  TYR A  32       3.035   8.456  -8.034  1.00  1.19           C  
ATOM    441  CG  TYR A  32       2.845   6.968  -8.130  1.00  1.19           C  
ATOM    442  CD1 TYR A  32       3.915   6.098  -8.159  1.00  1.19           C  
ATOM    443  CD2 TYR A  32       1.555   6.479  -8.171  1.00  1.19           C  
ATOM    444  CE1 TYR A  32       3.697   4.742  -8.276  1.00  1.19           C  
ATOM    445  CE2 TYR A  32       1.331   5.142  -8.273  1.00  1.19           C  
ATOM    446  CZ  TYR A  32       2.386   4.268  -8.345  1.00  1.19           C  
ATOM    447  OH  TYR A  32       2.147   2.918  -8.490  1.00  1.19           O  
ATOM    448  H   TYR A  32       5.546   9.184  -8.938  1.00  1.19           H  
ATOM    449  HA  TYR A  32       2.866   8.616 -10.150  1.00  1.19           H  
ATOM    450 1HB  TYR A  32       3.798   8.663  -7.277  1.00  1.19           H  
ATOM    451 2HB  TYR A  32       2.098   8.908  -7.698  1.00  1.19           H  
ATOM    452  HD1 TYR A  32       4.914   6.486  -8.116  1.00  1.19           H  
ATOM    453  HD2 TYR A  32       0.714   7.170  -8.126  1.00  1.19           H  
ATOM    454  HE1 TYR A  32       4.541   4.054  -8.323  1.00  1.19           H  
ATOM    455  HE2 TYR A  32       0.318   4.773  -8.307  1.00  1.19           H  
ATOM    456  HH  TYR A  32       2.981   2.437  -8.415  1.00  1.19           H  
ATOM    457  N   ASP A  33       1.840  10.833  -9.819  1.00  1.06           N  
ATOM    458  CA  ASP A  33       1.339  12.199  -9.792  1.00  1.06           C  
ATOM    459  C   ASP A  33       0.591  12.434  -8.522  1.00  1.06           C  
ATOM    460  O   ASP A  33       0.005  11.502  -7.973  1.00  1.06           O  
ATOM    461  CB  ASP A  33       0.471  12.510 -10.981  1.00  1.06           C  
ATOM    462  CG  ASP A  33       1.273  12.550 -12.212  1.00  1.06           C  
ATOM    463  OD1 ASP A  33       2.467  12.362 -12.145  1.00  1.06           O  
ATOM    464  OD2 ASP A  33       0.740  12.850 -13.193  1.00  1.06           O  
ATOM    465  H   ASP A  33       1.248  10.071 -10.162  1.00  1.06           H  
ATOM    466  HA  ASP A  33       2.185  12.889  -9.810  1.00  1.06           H  
ATOM    467 1HB  ASP A  33      -0.305  11.750 -11.082  1.00  1.06           H  
ATOM    468 2HB  ASP A  33      -0.019  13.480 -10.831  1.00  1.06           H  
ATOM    469  N   MET A  34       0.618  13.664  -8.032  1.00  0.94           N  
ATOM    470  CA  MET A  34      -0.052  13.948  -6.779  1.00  0.94           C  
ATOM    471  C   MET A  34      -1.163  14.974  -6.893  1.00  0.94           C  
ATOM    472  O   MET A  34      -1.126  15.874  -7.739  1.00  0.94           O  
ATOM    473  CB  MET A  34       0.951  14.406  -5.755  1.00  0.94           C  
ATOM    474  CG  MET A  34       2.150  13.504  -5.532  1.00  0.94           C  
ATOM    475  SD  MET A  34       1.760  11.922  -4.863  1.00  0.94           S  
ATOM    476  CE  MET A  34       1.157  12.394  -3.289  1.00  0.94           C  
ATOM    477  H   MET A  34       1.086  14.410  -8.554  1.00  0.94           H  
ATOM    478  HA  MET A  34      -0.508  13.030  -6.427  1.00  0.94           H  
ATOM    479 1HB  MET A  34       1.325  15.335  -6.096  1.00  0.94           H  
ATOM    480 2HB  MET A  34       0.450  14.565  -4.798  1.00  0.94           H  
ATOM    481 1HG  MET A  34       2.621  13.338  -6.474  1.00  0.94           H  
ATOM    482 2HG  MET A  34       2.860  13.998  -4.875  1.00  0.94           H  
ATOM    483 1HE  MET A  34       0.851  11.516  -2.743  1.00  0.94           H  
ATOM    484 2HE  MET A  34       1.926  12.923  -2.732  1.00  0.94           H  
ATOM    485 3HE  MET A  34       0.296  13.043  -3.431  1.00  0.94           H  
ATOM    486  N   ALA A  35      -2.123  14.886  -5.983  1.00  0.85           N  
ATOM    487  CA  ALA A  35      -3.207  15.856  -5.939  1.00  0.85           C  
ATOM    488  C   ALA A  35      -3.694  16.118  -4.534  1.00  0.85           C  
ATOM    489  O   ALA A  35      -3.555  15.290  -3.634  1.00  0.85           O  
ATOM    490  CB  ALA A  35      -4.375  15.377  -6.770  1.00  0.85           C  
ATOM    491  H   ALA A  35      -2.108  14.097  -5.336  1.00  0.85           H  
ATOM    492  HA  ALA A  35      -2.837  16.789  -6.332  1.00  0.85           H  
ATOM    493 1HB  ALA A  35      -5.175  16.114  -6.745  1.00  0.85           H  
ATOM    494 2HB  ALA A  35      -4.063  15.213  -7.799  1.00  0.85           H  
ATOM    495 3HB  ALA A  35      -4.710  14.458  -6.347  1.00  0.85           H  
ATOM    496  N   TRP A  36      -4.281  17.294  -4.363  1.00  0.78           N  
ATOM    497  CA  TRP A  36      -4.875  17.693  -3.114  1.00  0.78           C  
ATOM    498  C   TRP A  36      -6.354  17.989  -3.279  1.00  0.78           C  
ATOM    499  O   TRP A  36      -6.773  18.654  -4.241  1.00  0.78           O  
ATOM    500  CB  TRP A  36      -4.214  18.951  -2.591  1.00  0.78           C  
ATOM    501  CG  TRP A  36      -2.788  18.825  -2.221  1.00  0.78           C  
ATOM    502  CD1 TRP A  36      -1.721  18.977  -3.051  1.00  0.78           C  
ATOM    503  CD2 TRP A  36      -2.248  18.575  -0.907  1.00  0.78           C  
ATOM    504  NE1 TRP A  36      -0.561  18.840  -2.352  1.00  0.78           N  
ATOM    505  CE2 TRP A  36      -0.860  18.593  -1.032  1.00  0.78           C  
ATOM    506  CE3 TRP A  36      -2.825  18.348   0.351  1.00  0.78           C  
ATOM    507  CZ2 TRP A  36      -0.028  18.409   0.055  1.00  0.78           C  
ATOM    508  CZ3 TRP A  36      -1.990  18.161   1.437  1.00  0.78           C  
ATOM    509  CH2 TRP A  36      -0.627  18.193   1.293  1.00  0.78           C  
ATOM    510  H   TRP A  36      -4.308  17.932  -5.139  1.00  0.78           H  
ATOM    511  HA  TRP A  36      -4.746  16.890  -2.402  1.00  0.78           H  
ATOM    512 1HB  TRP A  36      -4.294  19.737  -3.345  1.00  0.78           H  
ATOM    513 2HB  TRP A  36      -4.763  19.290  -1.714  1.00  0.78           H  
ATOM    514  HD1 TRP A  36      -1.788  19.190  -4.118  1.00  0.78           H  
ATOM    515  HE1 TRP A  36       0.359  18.924  -2.753  1.00  0.78           H  
ATOM    516  HE3 TRP A  36      -3.911  18.326   0.471  1.00  0.78           H  
ATOM    517  HZ2 TRP A  36       1.050  18.435  -0.034  1.00  0.78           H  
ATOM    518  HZ3 TRP A  36      -2.445  17.986   2.417  1.00  0.78           H  
ATOM    519  HH2 TRP A  36      -0.004  18.047   2.173  1.00  0.78           H  
ATOM    520  N   PHE A  37      -7.108  17.550  -2.279  1.00  0.75           N  
ATOM    521  CA  PHE A  37      -8.553  17.698  -2.158  1.00  0.75           C  
ATOM    522  C   PHE A  37      -8.939  18.287  -0.826  1.00  0.75           C  
ATOM    523  O   PHE A  37      -8.189  18.181   0.143  1.00  0.75           O  
ATOM    524  CB  PHE A  37      -9.206  16.333  -2.309  1.00  0.75           C  
ATOM    525  CG  PHE A  37      -8.962  15.795  -3.616  1.00  0.75           C  
ATOM    526  CD1 PHE A  37      -7.789  15.147  -3.881  1.00  0.75           C  
ATOM    527  CD2 PHE A  37      -9.907  15.918  -4.599  1.00  0.75           C  
ATOM    528  CE1 PHE A  37      -7.551  14.676  -5.100  1.00  0.75           C  
ATOM    529  CE2 PHE A  37      -9.675  15.434  -5.843  1.00  0.75           C  
ATOM    530  CZ  PHE A  37      -8.493  14.821  -6.105  1.00  0.75           C  
ATOM    531  H   PHE A  37      -6.629  17.010  -1.558  1.00  0.75           H  
ATOM    532  HA  PHE A  37      -8.899  18.363  -2.947  1.00  0.75           H  
ATOM    533 1HB  PHE A  37      -8.808  15.659  -1.564  1.00  0.75           H  
ATOM    534 2HB  PHE A  37     -10.283  16.418  -2.156  1.00  0.75           H  
ATOM    535  HD1 PHE A  37      -7.036  15.034  -3.091  1.00  0.75           H  
ATOM    536  HD2 PHE A  37     -10.844  16.421  -4.370  1.00  0.75           H  
ATOM    537  HE1 PHE A  37      -6.616  14.189  -5.273  1.00  0.75           H  
ATOM    538  HE2 PHE A  37     -10.421  15.545  -6.620  1.00  0.75           H  
ATOM    539  HZ  PHE A  37      -8.300  14.445  -7.103  1.00  0.75           H  
ATOM    540  N   ARG A  38     -10.121  18.875  -0.749  1.00  0.74           N  
ATOM    541  CA  ARG A  38     -10.579  19.393   0.528  1.00  0.74           C  
ATOM    542  C   ARG A  38     -11.998  18.959   0.840  1.00  0.74           C  
ATOM    543  O   ARG A  38     -12.824  18.786  -0.058  1.00  0.74           O  
ATOM    544  CB  ARG A  38     -10.529  20.903   0.528  1.00  0.74           C  
ATOM    545  CG  ARG A  38     -11.510  21.594  -0.389  1.00  0.74           C  
ATOM    546  CD  ARG A  38     -11.380  23.089  -0.321  1.00  0.74           C  
ATOM    547  NE  ARG A  38     -12.377  23.755  -1.157  1.00  0.74           N  
ATOM    548  CZ  ARG A  38     -12.493  25.083  -1.346  1.00  0.74           C  
ATOM    549  NH1 ARG A  38     -11.673  25.945  -0.770  1.00  0.74           N  
ATOM    550  NH2 ARG A  38     -13.467  25.503  -2.126  1.00  0.74           N  
ATOM    551  H   ARG A  38     -10.688  18.960  -1.587  1.00  0.74           H  
ATOM    552  HA  ARG A  38      -9.931  19.022   1.313  1.00  0.74           H  
ATOM    553 1HB  ARG A  38     -10.669  21.275   1.539  1.00  0.74           H  
ATOM    554 2HB  ARG A  38      -9.555  21.200   0.205  1.00  0.74           H  
ATOM    555 1HG  ARG A  38     -11.322  21.282  -1.418  1.00  0.74           H  
ATOM    556 2HG  ARG A  38     -12.530  21.322  -0.110  1.00  0.74           H  
ATOM    557 1HD  ARG A  38     -11.524  23.419   0.710  1.00  0.74           H  
ATOM    558 2HD  ARG A  38     -10.391  23.391  -0.659  1.00  0.74           H  
ATOM    559  HE  ARG A  38     -13.072  23.172  -1.655  1.00  0.74           H  
ATOM    560 1HH1 ARG A  38     -10.933  25.626  -0.157  1.00  0.74           H  
ATOM    561 2HH1 ARG A  38     -11.791  26.944  -0.927  1.00  0.74           H  
ATOM    562 1HH2 ARG A  38     -14.096  24.792  -2.542  1.00  0.74           H  
ATOM    563 2HH2 ARG A  38     -13.601  26.487  -2.294  1.00  0.74           H  
ATOM    564  N   GLN A  39     -12.305  18.805   2.121  1.00  0.75           N  
ATOM    565  CA  GLN A  39     -13.662  18.458   2.486  1.00  0.75           C  
ATOM    566  C   GLN A  39     -14.145  19.160   3.741  1.00  0.75           C  
ATOM    567  O   GLN A  39     -13.581  18.998   4.829  1.00  0.75           O  
ATOM    568  CB  GLN A  39     -13.739  16.950   2.670  1.00  0.75           C  
ATOM    569  CG  GLN A  39     -15.105  16.417   2.887  1.00  0.75           C  
ATOM    570  CD  GLN A  39     -15.135  14.899   2.874  1.00  0.75           C  
ATOM    571  OE1 GLN A  39     -14.094  14.196   3.006  1.00  0.75           O  
ATOM    572  NE2 GLN A  39     -16.339  14.363   2.693  1.00  0.75           N  
ATOM    573  H   GLN A  39     -11.581  18.887   2.830  1.00  0.75           H  
ATOM    574  HA  GLN A  39     -14.327  18.750   1.673  1.00  0.75           H  
ATOM    575 1HB  GLN A  39     -13.318  16.476   1.814  1.00  0.75           H  
ATOM    576 2HB  GLN A  39     -13.139  16.672   3.530  1.00  0.75           H  
ATOM    577 1HG  GLN A  39     -15.491  16.766   3.846  1.00  0.75           H  
ATOM    578 2HG  GLN A  39     -15.755  16.781   2.085  1.00  0.75           H  
ATOM    579 1HE2 GLN A  39     -16.449  13.375   2.675  1.00  0.75           H  
ATOM    580 2HE2 GLN A  39     -17.155  14.983   2.571  1.00  0.75           H  
ATOM    581  N   ALA A  40     -15.175  19.976   3.582  1.00  0.77           N  
ATOM    582  CA  ALA A  40     -15.757  20.678   4.707  1.00  0.77           C  
ATOM    583  C   ALA A  40     -16.791  19.738   5.319  1.00  0.77           C  
ATOM    584  O   ALA A  40     -17.359  18.934   4.577  1.00  0.77           O  
ATOM    585  CB  ALA A  40     -16.380  21.984   4.270  1.00  0.77           C  
ATOM    586  H   ALA A  40     -15.579  20.090   2.662  1.00  0.77           H  
ATOM    587  HA  ALA A  40     -14.971  20.893   5.418  1.00  0.77           H  
ATOM    588 1HB  ALA A  40     -16.814  22.494   5.128  1.00  0.77           H  
ATOM    589 2HB  ALA A  40     -15.611  22.621   3.822  1.00  0.77           H  
ATOM    590 3HB  ALA A  40     -17.155  21.783   3.550  1.00  0.77           H  
ATOM    591  N   PRO A  41     -17.074  19.795   6.622  1.00  0.80           N  
ATOM    592  CA  PRO A  41     -18.108  19.000   7.243  1.00  0.80           C  
ATOM    593  C   PRO A  41     -19.422  19.202   6.510  1.00  0.80           C  
ATOM    594  O   PRO A  41     -19.806  20.330   6.203  1.00  0.80           O  
ATOM    595  CB  PRO A  41     -18.155  19.582   8.659  1.00  0.80           C  
ATOM    596  CG  PRO A  41     -16.746  20.091   8.899  1.00  0.80           C  
ATOM    597  CD  PRO A  41     -16.302  20.645   7.556  1.00  0.80           C  
ATOM    598  HA  PRO A  41     -17.810  17.943   7.243  1.00  0.80           H  
ATOM    599 1HB  PRO A  41     -18.915  20.376   8.714  1.00  0.80           H  
ATOM    600 2HB  PRO A  41     -18.456  18.803   9.375  1.00  0.80           H  
ATOM    601 1HG  PRO A  41     -16.746  20.853   9.695  1.00  0.80           H  
ATOM    602 2HG  PRO A  41     -16.102  19.269   9.248  1.00  0.80           H  
ATOM    603 1HD  PRO A  41     -16.571  21.705   7.447  1.00  0.80           H  
ATOM    604 2HD  PRO A  41     -15.221  20.468   7.476  1.00  0.80           H  
ATOM    605  N   GLY A  42     -20.123  18.104   6.255  1.00  0.83           N  
ATOM    606  CA  GLY A  42     -21.408  18.137   5.560  1.00  0.83           C  
ATOM    607  C   GLY A  42     -21.290  18.143   4.029  1.00  0.83           C  
ATOM    608  O   GLY A  42     -22.305  18.072   3.332  1.00  0.83           O  
ATOM    609  H   GLY A  42     -19.752  17.208   6.540  1.00  0.83           H  
ATOM    610 1HA  GLY A  42     -21.998  17.274   5.869  1.00  0.83           H  
ATOM    611 2HA  GLY A  42     -21.961  19.020   5.878  1.00  0.83           H  
ATOM    612  N   LYS A  43     -20.064  18.206   3.502  1.00  0.85           N  
ATOM    613  CA  LYS A  43     -19.852  18.246   2.057  1.00  0.85           C  
ATOM    614  C   LYS A  43     -19.034  17.069   1.536  1.00  0.85           C  
ATOM    615  O   LYS A  43     -18.402  16.336   2.306  1.00  0.85           O  
ATOM    616  CB  LYS A  43     -19.179  19.551   1.634  1.00  0.85           C  
ATOM    617  CG  LYS A  43     -20.001  20.810   1.888  1.00  0.85           C  
ATOM    618  CD  LYS A  43     -19.342  22.033   1.245  1.00  0.85           C  
ATOM    619  CE  LYS A  43     -20.136  23.303   1.500  1.00  0.85           C  
ATOM    620  NZ  LYS A  43     -19.507  24.485   0.845  1.00  0.85           N  
ATOM    621  H   LYS A  43     -19.245  18.280   4.105  1.00  0.85           H  
ATOM    622  HA  LYS A  43     -20.824  18.201   1.568  1.00  0.85           H  
ATOM    623 1HB  LYS A  43     -18.242  19.658   2.181  1.00  0.85           H  
ATOM    624 2HB  LYS A  43     -18.927  19.511   0.572  1.00  0.85           H  
ATOM    625 1HG  LYS A  43     -21.006  20.682   1.488  1.00  0.85           H  
ATOM    626 2HG  LYS A  43     -20.073  20.973   2.968  1.00  0.85           H  
ATOM    627 1HD  LYS A  43     -18.337  22.159   1.627  1.00  0.85           H  
ATOM    628 2HD  LYS A  43     -19.275  21.874   0.166  1.00  0.85           H  
ATOM    629 1HE  LYS A  43     -21.145  23.178   1.112  1.00  0.85           H  
ATOM    630 2HE  LYS A  43     -20.189  23.480   2.575  1.00  0.85           H  
ATOM    631 1HZ  LYS A  43     -20.057  25.311   1.034  1.00  0.85           H  
ATOM    632 2HZ  LYS A  43     -18.571  24.614   1.205  1.00  0.85           H  
ATOM    633 3HZ  LYS A  43     -19.461  24.331  -0.155  1.00  0.85           H  
ATOM    634  N   GLU A  44     -19.080  16.893   0.216  1.00  0.87           N  
ATOM    635  CA  GLU A  44     -18.290  15.905  -0.509  1.00  0.87           C  
ATOM    636  C   GLU A  44     -16.910  16.486  -0.800  1.00  0.87           C  
ATOM    637  O   GLU A  44     -16.729  17.700  -0.745  1.00  0.87           O  
ATOM    638  CB  GLU A  44     -18.987  15.511  -1.811  1.00  0.87           C  
ATOM    639  CG  GLU A  44     -20.339  14.825  -1.613  1.00  0.87           C  
ATOM    640  CD  GLU A  44     -21.002  14.418  -2.913  1.00  0.87           C  
ATOM    641  OE1 GLU A  44     -20.569  14.866  -3.949  1.00  0.87           O  
ATOM    642  OE2 GLU A  44     -21.940  13.656  -2.865  1.00  0.87           O  
ATOM    643  H   GLU A  44     -19.669  17.511  -0.324  1.00  0.87           H  
ATOM    644  HA  GLU A  44     -18.170  15.019   0.114  1.00  0.87           H  
ATOM    645 1HB  GLU A  44     -19.145  16.400  -2.421  1.00  0.87           H  
ATOM    646 2HB  GLU A  44     -18.344  14.836  -2.378  1.00  0.87           H  
ATOM    647 1HG  GLU A  44     -20.193  13.936  -1.000  1.00  0.87           H  
ATOM    648 2HG  GLU A  44     -20.997  15.502  -1.070  1.00  0.87           H  
ATOM    649  N   ARG A  45     -15.937  15.628  -1.081  1.00  0.87           N  
ATOM    650  CA  ARG A  45     -14.589  16.092  -1.409  1.00  0.87           C  
ATOM    651  C   ARG A  45     -14.529  16.934  -2.686  1.00  0.87           C  
ATOM    652  O   ARG A  45     -15.110  16.564  -3.713  1.00  0.87           O  
ATOM    653  CB  ARG A  45     -13.654  14.898  -1.549  1.00  0.87           C  
ATOM    654  CG  ARG A  45     -13.354  14.203  -0.231  1.00  0.87           C  
ATOM    655  CD  ARG A  45     -12.499  13.011  -0.361  1.00  0.87           C  
ATOM    656  NE  ARG A  45     -12.263  12.401   0.948  1.00  0.87           N  
ATOM    657  CZ  ARG A  45     -11.608  11.241   1.142  1.00  0.87           C  
ATOM    658  NH1 ARG A  45     -11.160  10.570   0.116  1.00  0.87           N  
ATOM    659  NH2 ARG A  45     -11.434  10.765   2.357  1.00  0.87           N  
ATOM    660  H   ARG A  45     -16.137  14.639  -1.085  1.00  0.87           H  
ATOM    661  HA  ARG A  45     -14.235  16.710  -0.582  1.00  0.87           H  
ATOM    662 1HB  ARG A  45     -14.088  14.168  -2.225  1.00  0.87           H  
ATOM    663 2HB  ARG A  45     -12.707  15.229  -1.981  1.00  0.87           H  
ATOM    664 1HG  ARG A  45     -12.816  14.890   0.400  1.00  0.87           H  
ATOM    665 2HG  ARG A  45     -14.287  13.919   0.250  1.00  0.87           H  
ATOM    666 1HD  ARG A  45     -12.976  12.279  -1.013  1.00  0.87           H  
ATOM    667 2HD  ARG A  45     -11.537  13.297  -0.777  1.00  0.87           H  
ATOM    668  HE  ARG A  45     -12.644  12.903   1.773  1.00  0.87           H  
ATOM    669 1HH1 ARG A  45     -11.327  10.914  -0.822  1.00  0.87           H  
ATOM    670 2HH1 ARG A  45     -10.690   9.693   0.263  1.00  0.87           H  
ATOM    671 1HH2 ARG A  45     -11.808  11.271   3.151  1.00  0.87           H  
ATOM    672 2HH2 ARG A  45     -10.951   9.890   2.497  1.00  0.87           H  
ATOM    673  N   GLU A  46     -13.782  18.038  -2.622  1.00  0.86           N  
ATOM    674  CA  GLU A  46     -13.578  18.936  -3.755  1.00  0.86           C  
ATOM    675  C   GLU A  46     -12.114  18.979  -4.151  1.00  0.86           C  
ATOM    676  O   GLU A  46     -11.223  18.953  -3.309  1.00  0.86           O  
ATOM    677  CB  GLU A  46     -13.973  20.377  -3.408  1.00  0.86           C  
ATOM    678  CG  GLU A  46     -15.434  20.635  -3.055  1.00  0.86           C  
ATOM    679  CD  GLU A  46     -15.662  22.112  -2.729  1.00  0.86           C  
ATOM    680  OE1 GLU A  46     -14.698  22.852  -2.806  1.00  0.86           O  
ATOM    681  OE2 GLU A  46     -16.766  22.494  -2.409  1.00  0.86           O  
ATOM    682  H   GLU A  46     -13.362  18.279  -1.729  1.00  0.86           H  
ATOM    683  HA  GLU A  46     -14.164  18.580  -4.601  1.00  0.86           H  
ATOM    684 1HB  GLU A  46     -13.387  20.700  -2.555  1.00  0.86           H  
ATOM    685 2HB  GLU A  46     -13.711  21.032  -4.240  1.00  0.86           H  
ATOM    686 1HG  GLU A  46     -16.065  20.346  -3.895  1.00  0.86           H  
ATOM    687 2HG  GLU A  46     -15.709  20.019  -2.195  1.00  0.86           H  
ATOM    688  N   PHE A  47     -11.848  19.095  -5.433  1.00  0.85           N  
ATOM    689  CA  PHE A  47     -10.473  19.242  -5.893  1.00  0.85           C  
ATOM    690  C   PHE A  47      -9.888  20.618  -5.650  1.00  0.85           C  
ATOM    691  O   PHE A  47     -10.556  21.627  -5.864  1.00  0.85           O  
ATOM    692  CB  PHE A  47     -10.358  18.863  -7.356  1.00  0.85           C  
ATOM    693  CG  PHE A  47      -9.036  19.122  -7.918  1.00  0.85           C  
ATOM    694  CD1 PHE A  47      -7.949  18.398  -7.520  1.00  0.85           C  
ATOM    695  CD2 PHE A  47      -8.887  20.083  -8.913  1.00  0.85           C  
ATOM    696  CE1 PHE A  47      -6.754  18.617  -8.092  1.00  0.85           C  
ATOM    697  CE2 PHE A  47      -7.677  20.305  -9.490  1.00  0.85           C  
ATOM    698  CZ  PHE A  47      -6.615  19.572  -9.089  1.00  0.85           C  
ATOM    699  H   PHE A  47     -12.606  19.100  -6.102  1.00  0.85           H  
ATOM    700  HA  PHE A  47      -9.854  18.545  -5.335  1.00  0.85           H  
ATOM    701 1HB  PHE A  47     -10.581  17.812  -7.481  1.00  0.85           H  
ATOM    702 2HB  PHE A  47     -11.088  19.425  -7.935  1.00  0.85           H  
ATOM    703  HD1 PHE A  47      -8.055  17.643  -6.743  1.00  0.85           H  
ATOM    704  HD2 PHE A  47      -9.755  20.654  -9.238  1.00  0.85           H  
ATOM    705  HE1 PHE A  47      -5.910  18.037  -7.770  1.00  0.85           H  
ATOM    706  HE2 PHE A  47      -7.562  21.055 -10.277  1.00  0.85           H  
ATOM    707  HZ  PHE A  47      -5.655  19.739  -9.560  1.00  0.85           H  
ATOM    708  N   VAL A  48      -8.640  20.642  -5.185  1.00  0.84           N  
ATOM    709  CA  VAL A  48      -7.890  21.870  -4.997  1.00  0.84           C  
ATOM    710  C   VAL A  48      -6.742  22.004  -6.003  1.00  0.84           C  
ATOM    711  O   VAL A  48      -6.711  22.950  -6.797  1.00  0.84           O  
ATOM    712  CB  VAL A  48      -7.326  21.897  -3.556  1.00  0.84           C  
ATOM    713  CG1 VAL A  48      -6.454  23.103  -3.324  1.00  0.84           C  
ATOM    714  CG2 VAL A  48      -8.471  21.907  -2.574  1.00  0.84           C  
ATOM    715  H   VAL A  48      -8.162  19.767  -4.970  1.00  0.84           H  
ATOM    716  HA  VAL A  48      -8.566  22.713  -5.127  1.00  0.84           H  
ATOM    717  HB  VAL A  48      -6.715  21.016  -3.397  1.00  0.84           H  
ATOM    718 1HG1 VAL A  48      -6.083  23.059  -2.313  1.00  0.84           H  
ATOM    719 2HG1 VAL A  48      -5.616  23.094  -4.017  1.00  0.84           H  
ATOM    720 3HG1 VAL A  48      -7.002  24.000  -3.457  1.00  0.84           H  
ATOM    721 1HG2 VAL A  48      -8.073  21.906  -1.566  1.00  0.84           H  
ATOM    722 2HG2 VAL A  48      -9.073  22.799  -2.732  1.00  0.84           H  
ATOM    723 3HG2 VAL A  48      -9.086  21.020  -2.722  1.00  0.84           H  
ATOM    724  N   ALA A  49      -5.795  21.064  -5.997  1.00  0.86           N  
ATOM    725  CA  ALA A  49      -4.649  21.239  -6.900  1.00  0.86           C  
ATOM    726  C   ALA A  49      -3.898  19.940  -7.204  1.00  0.86           C  
ATOM    727  O   ALA A  49      -3.870  19.024  -6.392  1.00  0.86           O  
ATOM    728  CB  ALA A  49      -3.708  22.255  -6.307  1.00  0.86           C  
ATOM    729  H   ALA A  49      -5.887  20.258  -5.379  1.00  0.86           H  
ATOM    730  HA  ALA A  49      -5.028  21.625  -7.838  1.00  0.86           H  
ATOM    731 1HB  ALA A  49      -2.894  22.431  -6.999  1.00  0.86           H  
ATOM    732 2HB  ALA A  49      -4.233  23.181  -6.129  1.00  0.86           H  
ATOM    733 3HB  ALA A  49      -3.320  21.877  -5.366  1.00  0.86           H  
ATOM    734  N   ALA A  50      -3.238  19.869  -8.361  1.00  0.89           N  
ATOM    735  CA  ALA A  50      -2.463  18.677  -8.724  1.00  0.89           C  
ATOM    736  C   ALA A  50      -1.218  18.989  -9.520  1.00  0.89           C  
ATOM    737  O   ALA A  50      -1.129  20.021 -10.196  1.00  0.89           O  
ATOM    738  CB  ALA A  50      -3.313  17.715  -9.532  1.00  0.89           C  
ATOM    739  H   ALA A  50      -3.329  20.638  -9.017  1.00  0.89           H  
ATOM    740  HA  ALA A  50      -2.136  18.204  -7.806  1.00  0.89           H  
ATOM    741 1HB  ALA A  50      -2.722  16.826  -9.760  1.00  0.89           H  
ATOM    742 2HB  ALA A  50      -4.181  17.426  -8.974  1.00  0.89           H  
ATOM    743 3HB  ALA A  50      -3.622  18.190 -10.457  1.00  0.89           H  
ATOM    744  N   ILE A  51      -0.247  18.084  -9.421  1.00  0.95           N  
ATOM    745  CA  ILE A  51       1.045  18.226 -10.081  1.00  0.95           C  
ATOM    746  C   ILE A  51       1.628  16.909 -10.576  1.00  0.95           C  
ATOM    747  O   ILE A  51       1.554  15.878  -9.888  1.00  0.95           O  
ATOM    748  CB  ILE A  51       2.006  18.894  -9.105  1.00  0.95           C  
ATOM    749  CG1 ILE A  51       3.309  19.249  -9.718  1.00  0.95           C  
ATOM    750  CG2 ILE A  51       2.182  17.988  -7.978  1.00  0.95           C  
ATOM    751  CD1 ILE A  51       4.087  20.264  -8.860  1.00  0.95           C  
ATOM    752  H   ILE A  51      -0.426  17.258  -8.846  1.00  0.95           H  
ATOM    753  HA  ILE A  51       0.911  18.877 -10.935  1.00  0.95           H  
ATOM    754  HB  ILE A  51       1.596  19.807  -8.796  1.00  0.95           H  
ATOM    755 1HG1 ILE A  51       3.898  18.345  -9.823  1.00  0.95           H  
ATOM    756 2HG1 ILE A  51       3.147  19.674 -10.715  1.00  0.95           H  
ATOM    757 1HG2 ILE A  51       2.832  18.457  -7.258  1.00  0.95           H  
ATOM    758 2HG2 ILE A  51       1.209  17.783  -7.531  1.00  0.95           H  
ATOM    759 3HG2 ILE A  51       2.618  17.059  -8.328  1.00  0.95           H  
ATOM    760 1HD1 ILE A  51       5.037  20.500  -9.336  1.00  0.95           H  
ATOM    761 2HD1 ILE A  51       3.505  21.180  -8.761  1.00  0.95           H  
ATOM    762 3HD1 ILE A  51       4.264  19.867  -7.887  1.00  0.95           H  
ATOM    763  N   THR A  52       2.285  16.958 -11.734  1.00  1.02           N  
ATOM    764  CA  THR A  52       2.868  15.739 -12.282  1.00  1.02           C  
ATOM    765  C   THR A  52       4.142  15.278 -11.584  1.00  1.02           C  
ATOM    766  O   THR A  52       4.826  16.066 -10.931  1.00  1.02           O  
ATOM    767  CB  THR A  52       3.150  15.879 -13.791  1.00  1.02           C  
ATOM    768  OG1 THR A  52       4.135  16.940 -14.044  1.00  1.02           O  
ATOM    769  CG2 THR A  52       1.860  16.155 -14.508  1.00  1.02           C  
ATOM    770  H   THR A  52       2.298  17.840 -12.253  1.00  1.02           H  
ATOM    771  HA  THR A  52       2.127  14.964 -12.170  1.00  1.02           H  
ATOM    772  HB  THR A  52       3.558  14.937 -14.164  1.00  1.02           H  
ATOM    773  HG1 THR A  52       4.435  16.849 -14.958  1.00  1.02           H  
ATOM    774 1HG2 THR A  52       2.030  16.229 -15.567  1.00  1.02           H  
ATOM    775 2HG2 THR A  52       1.173  15.333 -14.308  1.00  1.02           H  
ATOM    776 3HG2 THR A  52       1.427  17.080 -14.138  1.00  1.02           H  
ATOM    777  N   TRP A  53       4.523  14.028 -11.840  1.00  1.10           N  
ATOM    778  CA  TRP A  53       5.723  13.384 -11.294  1.00  1.10           C  
ATOM    779  C   TRP A  53       7.057  14.132 -11.491  1.00  1.10           C  
ATOM    780  O   TRP A  53       7.970  14.007 -10.660  1.00  1.10           O  
ATOM    781  CB  TRP A  53       5.793  11.943 -11.812  1.00  1.10           C  
ATOM    782  CG  TRP A  53       6.025  11.730 -13.291  1.00  1.10           C  
ATOM    783  CD1 TRP A  53       5.058  11.631 -14.241  1.00  1.10           C  
ATOM    784  CD2 TRP A  53       7.288  11.511 -13.987  1.00  1.10           C  
ATOM    785  NE1 TRP A  53       5.628  11.385 -15.477  1.00  1.10           N  
ATOM    786  CE2 TRP A  53       6.982  11.308 -15.335  1.00  1.10           C  
ATOM    787  CE3 TRP A  53       8.626  11.468 -13.581  1.00  1.10           C  
ATOM    788  CZ2 TRP A  53       7.965  11.067 -16.282  1.00  1.10           C  
ATOM    789  CZ3 TRP A  53       9.608  11.223 -14.528  1.00  1.10           C  
ATOM    790  CH2 TRP A  53       9.286  11.030 -15.845  1.00  1.10           C  
ATOM    791  H   TRP A  53       3.868  13.438 -12.362  1.00  1.10           H  
ATOM    792  HA  TRP A  53       5.560  13.282 -10.232  1.00  1.10           H  
ATOM    793 1HB  TRP A  53       6.554  11.424 -11.271  1.00  1.10           H  
ATOM    794 2HB  TRP A  53       4.850  11.453 -11.568  1.00  1.10           H  
ATOM    795  HD1 TRP A  53       3.989  11.729 -14.046  1.00  1.10           H  
ATOM    796  HE1 TRP A  53       5.132  11.268 -16.342  1.00  1.10           H  
ATOM    797  HE3 TRP A  53       8.894  11.631 -12.549  1.00  1.10           H  
ATOM    798  HZ2 TRP A  53       7.727  10.908 -17.334  1.00  1.10           H  
ATOM    799  HZ3 TRP A  53      10.645  11.194 -14.197  1.00  1.10           H  
ATOM    800  HH2 TRP A  53      10.082  10.843 -16.564  1.00  1.10           H  
ATOM    801  N   THR A  54       7.155  14.942 -12.551  1.00  1.17           N  
ATOM    802  CA  THR A  54       8.376  15.701 -12.826  1.00  1.17           C  
ATOM    803  C   THR A  54       8.298  17.097 -12.222  1.00  1.17           C  
ATOM    804  O   THR A  54       9.272  17.846 -12.230  1.00  1.17           O  
ATOM    805  CB  THR A  54       8.607  15.922 -14.330  1.00  1.17           C  
ATOM    806  OG1 THR A  54       7.545  16.732 -14.859  1.00  1.17           O  
ATOM    807  CG2 THR A  54       8.629  14.641 -15.062  1.00  1.17           C  
ATOM    808  H   THR A  54       6.366  15.001 -13.179  1.00  1.17           H  
ATOM    809  HA  THR A  54       9.226  15.177 -12.391  1.00  1.17           H  
ATOM    810  HB  THR A  54       9.558  16.439 -14.471  1.00  1.17           H  
ATOM    811  HG1 THR A  54       7.854  17.194 -15.650  1.00  1.17           H  
ATOM    812 1HG2 THR A  54       8.792  14.824 -16.122  1.00  1.17           H  
ATOM    813 2HG2 THR A  54       9.430  14.031 -14.671  1.00  1.17           H  
ATOM    814 3HG2 THR A  54       7.677  14.143 -14.925  1.00  1.17           H  
ATOM    815  N   GLY A  55       7.099  17.482 -11.803  1.00  1.23           N  
ATOM    816  CA  GLY A  55       6.801  18.818 -11.317  1.00  1.23           C  
ATOM    817  C   GLY A  55       6.502  19.814 -12.446  1.00  1.23           C  
ATOM    818  O   GLY A  55       6.207  20.982 -12.180  1.00  1.23           O  
ATOM    819  H   GLY A  55       6.343  16.807 -11.777  1.00  1.23           H  
ATOM    820 1HA  GLY A  55       5.948  18.754 -10.657  1.00  1.23           H  
ATOM    821 2HA  GLY A  55       7.637  19.179 -10.722  1.00  1.23           H  
ATOM    822  N   SER A  56       6.565  19.360 -13.707  1.00  1.24           N  
ATOM    823  CA  SER A  56       6.364  20.231 -14.862  1.00  1.24           C  
ATOM    824  C   SER A  56       4.966  20.823 -15.024  1.00  1.24           C  
ATOM    825  O   SER A  56       4.833  21.999 -15.361  1.00  1.24           O  
ATOM    826  CB  SER A  56       6.632  19.449 -16.133  1.00  1.24           C  
ATOM    827  OG  SER A  56       7.956  19.013 -16.204  1.00  1.24           O  
ATOM    828  H   SER A  56       6.816  18.388 -13.879  1.00  1.24           H  
ATOM    829  HA  SER A  56       7.073  21.059 -14.783  1.00  1.24           H  
ATOM    830 1HB  SER A  56       5.963  18.589 -16.173  1.00  1.24           H  
ATOM    831 2HB  SER A  56       6.406  20.076 -16.991  1.00  1.24           H  
ATOM    832  HG  SER A  56       8.029  18.358 -15.510  1.00  1.24           H  
ATOM    833  N   ILE A  57       3.925  19.999 -14.839  1.00  1.22           N  
ATOM    834  CA  ILE A  57       2.569  20.471 -15.096  1.00  1.22           C  
ATOM    835  C   ILE A  57       1.713  20.530 -13.849  1.00  1.22           C  
ATOM    836  O   ILE A  57       1.674  19.579 -13.064  1.00  1.22           O  
ATOM    837  CB  ILE A  57       1.871  19.577 -16.141  1.00  1.22           C  
ATOM    838  CG1 ILE A  57       2.700  19.501 -17.420  1.00  1.22           C  
ATOM    839  CG2 ILE A  57       0.482  20.094 -16.453  1.00  1.22           C  
ATOM    840  CD1 ILE A  57       2.897  20.813 -18.120  1.00  1.22           C  
ATOM    841  H   ILE A  57       4.061  19.037 -14.534  1.00  1.22           H  
ATOM    842  HA  ILE A  57       2.625  21.477 -15.503  1.00  1.22           H  
ATOM    843  HB  ILE A  57       1.788  18.594 -15.765  1.00  1.22           H  
ATOM    844 1HG1 ILE A  57       3.671  19.088 -17.179  1.00  1.22           H  
ATOM    845 2HG1 ILE A  57       2.207  18.832 -18.103  1.00  1.22           H  
ATOM    846 1HG2 ILE A  57       0.016  19.454 -17.179  1.00  1.22           H  
ATOM    847 2HG2 ILE A  57      -0.132  20.106 -15.554  1.00  1.22           H  
ATOM    848 3HG2 ILE A  57       0.549  21.103 -16.856  1.00  1.22           H  
ATOM    849 1HD1 ILE A  57       3.493  20.661 -19.020  1.00  1.22           H  
ATOM    850 2HD1 ILE A  57       1.927  21.226 -18.394  1.00  1.22           H  
ATOM    851 3HD1 ILE A  57       3.411  21.511 -17.466  1.00  1.22           H  
ATOM    852  N   THR A  58       1.017  21.653 -13.677  1.00  1.15           N  
ATOM    853  CA  THR A  58       0.098  21.802 -12.560  1.00  1.15           C  
ATOM    854  C   THR A  58      -1.323  22.082 -13.052  1.00  1.15           C  
ATOM    855  O   THR A  58      -1.521  22.630 -14.138  1.00  1.15           O  
ATOM    856  CB  THR A  58       0.562  22.905 -11.593  1.00  1.15           C  
ATOM    857  OG1 THR A  58       0.679  24.147 -12.306  1.00  1.15           O  
ATOM    858  CG2 THR A  58       1.866  22.548 -10.945  1.00  1.15           C  
ATOM    859  H   THR A  58       1.115  22.401 -14.347  1.00  1.15           H  
ATOM    860  HA  THR A  58       0.078  20.870 -12.015  1.00  1.15           H  
ATOM    861  HB  THR A  58      -0.188  23.014 -10.810  1.00  1.15           H  
ATOM    862  HG1 THR A  58      -0.185  24.406 -12.634  1.00  1.15           H  
ATOM    863 1HG2 THR A  58       2.160  23.330 -10.249  1.00  1.15           H  
ATOM    864 2HG2 THR A  58       1.732  21.623 -10.409  1.00  1.15           H  
ATOM    865 3HG2 THR A  58       2.640  22.425 -11.699  1.00  1.15           H  
ATOM    866  N   ASP A  59      -2.293  21.752 -12.199  1.00  1.06           N  
ATOM    867  CA  ASP A  59      -3.728  21.920 -12.457  1.00  1.06           C  
ATOM    868  C   ASP A  59      -4.423  22.350 -11.163  1.00  1.06           C  
ATOM    869  O   ASP A  59      -4.274  21.717 -10.123  1.00  1.06           O  
ATOM    870  CB  ASP A  59      -4.324  20.594 -13.017  1.00  1.06           C  
ATOM    871  CG  ASP A  59      -5.832  20.637 -13.523  1.00  1.06           C  
ATOM    872  OD1 ASP A  59      -6.236  21.657 -14.030  1.00  1.06           O  
ATOM    873  OD2 ASP A  59      -6.532  19.606 -13.440  1.00  1.06           O  
ATOM    874  H   ASP A  59      -1.998  21.293 -11.339  1.00  1.06           H  
ATOM    875  HA  ASP A  59      -3.863  22.705 -13.200  1.00  1.06           H  
ATOM    876 1HB  ASP A  59      -3.700  20.257 -13.855  1.00  1.06           H  
ATOM    877 2HB  ASP A  59      -4.252  19.825 -12.248  1.00  1.06           H  
ATOM    878  N   TYR A  60      -5.099  23.491 -11.200  1.00  0.96           N  
ATOM    879  CA  TYR A  60      -5.763  24.016 -10.007  1.00  0.96           C  
ATOM    880  C   TYR A  60      -7.237  24.222 -10.264  1.00  0.96           C  
ATOM    881  O   TYR A  60      -7.636  24.528 -11.387  1.00  0.96           O  
ATOM    882  CB  TYR A  60      -5.165  25.362  -9.599  1.00  0.96           C  
ATOM    883  CG  TYR A  60      -3.713  25.347  -9.179  1.00  0.96           C  
ATOM    884  CD1 TYR A  60      -2.724  25.417 -10.143  1.00  0.96           C  
ATOM    885  CD2 TYR A  60      -3.367  25.310  -7.838  1.00  0.96           C  
ATOM    886  CE1 TYR A  60      -1.399  25.447  -9.775  1.00  0.96           C  
ATOM    887  CE2 TYR A  60      -2.031  25.334  -7.467  1.00  0.96           C  
ATOM    888  CZ  TYR A  60      -1.045  25.410  -8.441  1.00  0.96           C  
ATOM    889  OH  TYR A  60       0.300  25.464  -8.098  1.00  0.96           O  
ATOM    890  H   TYR A  60      -5.186  23.977 -12.083  1.00  0.96           H  
ATOM    891  HA  TYR A  60      -5.666  23.308  -9.192  1.00  0.96           H  
ATOM    892 1HB  TYR A  60      -5.255  26.035 -10.436  1.00  0.96           H  
ATOM    893 2HB  TYR A  60      -5.750  25.782  -8.788  1.00  0.96           H  
ATOM    894  HD1 TYR A  60      -2.993  25.458 -11.200  1.00  0.96           H  
ATOM    895  HD2 TYR A  60      -4.145  25.268  -7.077  1.00  0.96           H  
ATOM    896  HE1 TYR A  60      -0.629  25.512 -10.540  1.00  0.96           H  
ATOM    897  HE2 TYR A  60      -1.766  25.306  -6.413  1.00  0.96           H  
ATOM    898  HH  TYR A  60       0.831  25.568  -8.900  1.00  0.96           H  
ATOM    899  N   ALA A  61      -8.047  24.052  -9.230  1.00  0.88           N  
ATOM    900  CA  ALA A  61      -9.469  24.347  -9.343  1.00  0.88           C  
ATOM    901  C   ALA A  61      -9.662  25.854  -9.550  1.00  0.88           C  
ATOM    902  O   ALA A  61      -8.956  26.669  -8.951  1.00  0.88           O  
ATOM    903  CB  ALA A  61     -10.221  23.849  -8.115  1.00  0.88           C  
ATOM    904  H   ALA A  61      -7.655  23.743  -8.336  1.00  0.88           H  
ATOM    905  HA  ALA A  61      -9.857  23.833 -10.221  1.00  0.88           H  
ATOM    906 1HB  ALA A  61     -11.284  24.057  -8.228  1.00  0.88           H  
ATOM    907 2HB  ALA A  61     -10.069  22.777  -8.022  1.00  0.88           H  
ATOM    908 3HB  ALA A  61      -9.866  24.327  -7.217  1.00  0.88           H  
ATOM    909  N   ASP A  62     -10.676  26.243 -10.314  1.00  0.81           N  
ATOM    910  CA  ASP A  62     -10.928  27.670 -10.532  1.00  0.81           C  
ATOM    911  C   ASP A  62     -11.166  28.454  -9.243  1.00  0.81           C  
ATOM    912  O   ASP A  62     -10.893  29.649  -9.180  1.00  0.81           O  
ATOM    913  CB  ASP A  62     -12.102  27.873 -11.495  1.00  0.81           C  
ATOM    914  CG  ASP A  62     -11.758  27.587 -12.985  1.00  0.81           C  
ATOM    915  OD1 ASP A  62     -10.580  27.508 -13.329  1.00  0.81           O  
ATOM    916  OD2 ASP A  62     -12.667  27.451 -13.759  1.00  0.81           O  
ATOM    917  H   ASP A  62     -11.252  25.554 -10.776  1.00  0.81           H  
ATOM    918  HA  ASP A  62     -10.045  28.091 -11.002  1.00  0.81           H  
ATOM    919 1HB  ASP A  62     -12.929  27.227 -11.199  1.00  0.81           H  
ATOM    920 2HB  ASP A  62     -12.452  28.904 -11.415  1.00  0.81           H  
ATOM    921  N   SER A  63     -11.671  27.784  -8.213  1.00  0.77           N  
ATOM    922  CA  SER A  63     -11.944  28.430  -6.938  1.00  0.77           C  
ATOM    923  C   SER A  63     -10.704  28.610  -6.050  1.00  0.77           C  
ATOM    924  O   SER A  63     -10.802  29.230  -4.987  1.00  0.77           O  
ATOM    925  CB  SER A  63     -13.009  27.662  -6.184  1.00  0.77           C  
ATOM    926  OG  SER A  63     -12.559  26.397  -5.813  1.00  0.77           O  
ATOM    927  H   SER A  63     -11.864  26.800  -8.317  1.00  0.77           H  
ATOM    928  HA  SER A  63     -12.340  29.425  -7.152  1.00  0.77           H  
ATOM    929 1HB  SER A  63     -13.287  28.224  -5.294  1.00  0.77           H  
ATOM    930 2HB  SER A  63     -13.901  27.570  -6.804  1.00  0.77           H  
ATOM    931  HG  SER A  63     -11.716  26.539  -5.377  1.00  0.77           H  
ATOM    932  N   VAL A  64      -9.553  28.033  -6.438  1.00  0.75           N  
ATOM    933  CA  VAL A  64      -8.364  28.147  -5.598  1.00  0.75           C  
ATOM    934  C   VAL A  64      -7.193  28.856  -6.298  1.00  0.75           C  
ATOM    935  O   VAL A  64      -6.189  29.209  -5.655  1.00  0.75           O  
ATOM    936  CB  VAL A  64      -7.909  26.757  -5.142  1.00  0.75           C  
ATOM    937  CG1 VAL A  64      -9.053  26.085  -4.352  1.00  0.75           C  
ATOM    938  CG2 VAL A  64      -7.450  25.951  -6.241  1.00  0.75           C  
ATOM    939  H   VAL A  64      -9.497  27.534  -7.321  1.00  0.75           H  
ATOM    940  HA  VAL A  64      -8.623  28.721  -4.712  1.00  0.75           H  
ATOM    941  HB  VAL A  64      -7.113  26.868  -4.522  1.00  0.75           H  
ATOM    942 1HG1 VAL A  64      -8.749  25.130  -3.988  1.00  0.75           H  
ATOM    943 2HG1 VAL A  64      -9.334  26.714  -3.506  1.00  0.75           H  
ATOM    944 3HG1 VAL A  64      -9.902  25.949  -5.008  1.00  0.75           H  
ATOM    945 1HG2 VAL A  64      -7.118  25.019  -5.839  1.00  0.75           H  
ATOM    946 2HG2 VAL A  64      -8.241  25.797  -6.912  1.00  0.75           H  
ATOM    947 3HG2 VAL A  64      -6.626  26.448  -6.744  1.00  0.75           H  
ATOM    948  N   LYS A  65      -7.328  29.090  -7.603  1.00  0.73           N  
ATOM    949  CA  LYS A  65      -6.263  29.755  -8.350  1.00  0.73           C  
ATOM    950  C   LYS A  65      -5.940  31.112  -7.733  1.00  0.73           C  
ATOM    951  O   LYS A  65      -6.830  31.900  -7.428  1.00  0.73           O  
ATOM    952  CB  LYS A  65      -6.690  29.940  -9.813  1.00  0.73           C  
ATOM    953  CG  LYS A  65      -6.763  28.655 -10.603  1.00  0.73           C  
ATOM    954  CD  LYS A  65      -7.309  28.863 -12.008  1.00  0.73           C  
ATOM    955  CE  LYS A  65      -7.492  27.524 -12.714  1.00  0.73           C  
ATOM    956  NZ  LYS A  65      -8.160  27.663 -14.037  1.00  0.73           N  
ATOM    957  H   LYS A  65      -8.152  28.741  -8.090  1.00  0.73           H  
ATOM    958  HA  LYS A  65      -5.368  29.132  -8.311  1.00  0.73           H  
ATOM    959 1HB  LYS A  65      -7.682  30.396  -9.845  1.00  0.73           H  
ATOM    960 2HB  LYS A  65      -5.999  30.614 -10.315  1.00  0.73           H  
ATOM    961 1HG  LYS A  65      -5.759  28.255 -10.691  1.00  0.73           H  
ATOM    962 2HG  LYS A  65      -7.366  27.940 -10.091  1.00  0.73           H  
ATOM    963 1HD  LYS A  65      -8.275  29.368 -11.957  1.00  0.73           H  
ATOM    964 2HD  LYS A  65      -6.624  29.478 -12.583  1.00  0.73           H  
ATOM    965 1HE  LYS A  65      -6.517  27.059 -12.851  1.00  0.73           H  
ATOM    966 2HE  LYS A  65      -8.103  26.883 -12.089  1.00  0.73           H  
ATOM    967 1HZ  LYS A  65      -8.279  26.757 -14.451  1.00  0.73           H  
ATOM    968 2HZ  LYS A  65      -9.098  28.075 -13.895  1.00  0.73           H  
ATOM    969 3HZ  LYS A  65      -7.624  28.244 -14.644  1.00  0.73           H  
ATOM    970  N   GLY A  66      -4.652  31.367  -7.530  1.00  0.72           N  
ATOM    971  CA  GLY A  66      -4.178  32.628  -6.962  1.00  0.72           C  
ATOM    972  C   GLY A  66      -4.105  32.627  -5.427  1.00  0.72           C  
ATOM    973  O   GLY A  66      -3.546  33.549  -4.832  1.00  0.72           O  
ATOM    974  H   GLY A  66      -3.973  30.667  -7.791  1.00  0.72           H  
ATOM    975 1HA  GLY A  66      -3.192  32.853  -7.368  1.00  0.72           H  
ATOM    976 2HA  GLY A  66      -4.838  33.432  -7.287  1.00  0.72           H  
ATOM    977  N   ARG A  67      -4.659  31.593  -4.786  1.00  0.70           N  
ATOM    978  CA  ARG A  67      -4.676  31.494  -3.326  1.00  0.70           C  
ATOM    979  C   ARG A  67      -3.839  30.289  -2.883  1.00  0.70           C  
ATOM    980  O   ARG A  67      -3.076  30.354  -1.915  1.00  0.70           O  
ATOM    981  CB  ARG A  67      -6.120  31.379  -2.838  1.00  0.70           C  
ATOM    982  CG  ARG A  67      -6.339  31.535  -1.327  1.00  0.70           C  
ATOM    983  CD  ARG A  67      -7.774  31.338  -0.904  1.00  0.70           C  
ATOM    984  NE  ARG A  67      -8.686  32.220  -1.636  1.00  0.70           N  
ATOM    985  CZ  ARG A  67     -10.039  32.165  -1.566  1.00  0.70           C  
ATOM    986  NH1 ARG A  67     -10.637  31.315  -0.759  1.00  0.70           N  
ATOM    987  NH2 ARG A  67     -10.777  32.973  -2.317  1.00  0.70           N  
ATOM    988  H   ARG A  67      -5.113  30.857  -5.322  1.00  0.70           H  
ATOM    989  HA  ARG A  67      -4.236  32.397  -2.898  1.00  0.70           H  
ATOM    990 1HB  ARG A  67      -6.706  32.160  -3.318  1.00  0.70           H  
ATOM    991 2HB  ARG A  67      -6.541  30.440  -3.157  1.00  0.70           H  
ATOM    992 1HG  ARG A  67      -5.711  30.829  -0.779  1.00  0.70           H  
ATOM    993 2HG  ARG A  67      -6.073  32.552  -1.048  1.00  0.70           H  
ATOM    994 1HD  ARG A  67      -8.078  30.313  -1.076  1.00  0.70           H  
ATOM    995 2HD  ARG A  67      -7.869  31.566   0.163  1.00  0.70           H  
ATOM    996  HE  ARG A  67      -8.276  32.890  -2.268  1.00  0.70           H  
ATOM    997 1HH1 ARG A  67     -10.090  30.696  -0.133  1.00  0.70           H  
ATOM    998 2HH1 ARG A  67     -11.667  31.283  -0.716  1.00  0.70           H  
ATOM    999 1HH2 ARG A  67     -10.336  33.626  -2.946  1.00  0.70           H  
ATOM   1000 2HH2 ARG A  67     -11.791  32.920  -2.264  1.00  0.70           H  
ATOM   1001  N   PHE A  68      -3.987  29.183  -3.611  1.00  0.69           N  
ATOM   1002  CA  PHE A  68      -3.258  27.941  -3.330  1.00  0.69           C  
ATOM   1003  C   PHE A  68      -2.139  27.689  -4.354  1.00  0.69           C  
ATOM   1004  O   PHE A  68      -2.369  27.795  -5.561  1.00  0.69           O  
ATOM   1005  CB  PHE A  68      -4.241  26.787  -3.410  1.00  0.69           C  
ATOM   1006  CG  PHE A  68      -5.315  26.669  -2.277  1.00  0.69           C  
ATOM   1007  CD1 PHE A  68      -6.412  27.504  -2.200  1.00  0.69           C  
ATOM   1008  CD2 PHE A  68      -5.281  25.637  -1.393  1.00  0.69           C  
ATOM   1009  CE1 PHE A  68      -7.402  27.317  -1.253  1.00  0.69           C  
ATOM   1010  CE2 PHE A  68      -6.259  25.439  -0.457  1.00  0.69           C  
ATOM   1011  CZ  PHE A  68      -7.321  26.280  -0.383  1.00  0.69           C  
ATOM   1012  H   PHE A  68      -4.657  29.191  -4.378  1.00  0.69           H  
ATOM   1013  HA  PHE A  68      -2.820  27.998  -2.335  1.00  0.69           H  
ATOM   1014 1HB  PHE A  68      -4.770  26.861  -4.358  1.00  0.69           H  
ATOM   1015 2HB  PHE A  68      -3.686  25.868  -3.446  1.00  0.69           H  
ATOM   1016  HD1 PHE A  68      -6.499  28.310  -2.907  1.00  0.69           H  
ATOM   1017  HD2 PHE A  68      -4.471  24.966  -1.425  1.00  0.69           H  
ATOM   1018  HE1 PHE A  68      -8.265  27.988  -1.206  1.00  0.69           H  
ATOM   1019  HE2 PHE A  68      -6.169  24.610   0.225  1.00  0.69           H  
ATOM   1020  HZ  PHE A  68      -8.106  26.127   0.363  1.00  0.69           H  
ATOM   1021  N   THR A  69      -0.953  27.299  -3.867  1.00  0.69           N  
ATOM   1022  CA  THR A  69       0.196  26.928  -4.713  1.00  0.69           C  
ATOM   1023  C   THR A  69       0.777  25.568  -4.320  1.00  0.69           C  
ATOM   1024  O   THR A  69       0.944  25.281  -3.134  1.00  0.69           O  
ATOM   1025  CB  THR A  69       1.325  27.992  -4.656  1.00  0.69           C  
ATOM   1026  OG1 THR A  69       0.822  29.248  -5.129  1.00  0.69           O  
ATOM   1027  CG2 THR A  69       2.519  27.575  -5.512  1.00  0.69           C  
ATOM   1028  H   THR A  69      -0.836  27.288  -2.855  1.00  0.69           H  
ATOM   1029  HA  THR A  69      -0.140  26.861  -5.746  1.00  0.69           H  
ATOM   1030  HB  THR A  69       1.653  28.112  -3.622  1.00  0.69           H  
ATOM   1031  HG1 THR A  69       0.365  29.112  -5.965  1.00  0.69           H  
ATOM   1032 1HG2 THR A  69       3.288  28.343  -5.453  1.00  0.69           H  
ATOM   1033 2HG2 THR A  69       2.933  26.636  -5.154  1.00  0.69           H  
ATOM   1034 3HG2 THR A  69       2.199  27.459  -6.548  1.00  0.69           H  
ATOM   1035  N   ILE A  70       1.102  24.733  -5.304  1.00  0.71           N  
ATOM   1036  CA  ILE A  70       1.719  23.443  -4.987  1.00  0.71           C  
ATOM   1037  C   ILE A  70       3.109  23.242  -5.559  1.00  0.71           C  
ATOM   1038  O   ILE A  70       3.458  23.781  -6.614  1.00  0.71           O  
ATOM   1039  CB  ILE A  70       0.841  22.279  -5.434  1.00  0.71           C  
ATOM   1040  CG1 ILE A  70       0.585  22.347  -6.843  1.00  0.71           C  
ATOM   1041  CG2 ILE A  70      -0.389  22.215  -4.697  1.00  0.71           C  
ATOM   1042  CD1 ILE A  70      -0.127  21.196  -7.288  1.00  0.71           C  
ATOM   1043  H   ILE A  70       0.912  24.993  -6.269  1.00  0.71           H  
ATOM   1044  HA  ILE A  70       1.811  23.377  -3.908  1.00  0.71           H  
ATOM   1045  HB  ILE A  70       1.391  21.354  -5.257  1.00  0.71           H  
ATOM   1046 1HG1 ILE A  70      -0.000  23.210  -7.063  1.00  0.71           H  
ATOM   1047 2HG1 ILE A  70       1.528  22.412  -7.384  1.00  0.71           H  
ATOM   1048 1HG2 ILE A  70      -0.967  21.356  -5.018  1.00  0.71           H  
ATOM   1049 2HG2 ILE A  70      -0.137  22.109  -3.653  1.00  0.71           H  
ATOM   1050 3HG2 ILE A  70      -0.962  23.125  -4.865  1.00  0.71           H  
ATOM   1051 1HD1 ILE A  70      -0.291  21.306  -8.345  1.00  0.71           H  
ATOM   1052 2HD1 ILE A  70       0.445  20.312  -7.069  1.00  0.71           H  
ATOM   1053 3HD1 ILE A  70      -1.063  21.122  -6.779  1.00  0.71           H  
ATOM   1054  N   SER A  71       3.891  22.434  -4.844  1.00  0.73           N  
ATOM   1055  CA  SER A  71       5.251  22.101  -5.254  1.00  0.73           C  
ATOM   1056  C   SER A  71       5.695  20.728  -4.763  1.00  0.73           C  
ATOM   1057  O   SER A  71       5.177  20.200  -3.783  1.00  0.73           O  
ATOM   1058  CB  SER A  71       6.207  23.154  -4.731  1.00  0.73           C  
ATOM   1059  OG  SER A  71       6.243  23.147  -3.331  1.00  0.73           O  
ATOM   1060  H   SER A  71       3.502  22.054  -3.978  1.00  0.73           H  
ATOM   1061  HA  SER A  71       5.289  22.099  -6.344  1.00  0.73           H  
ATOM   1062 1HB  SER A  71       7.205  22.960  -5.123  1.00  0.73           H  
ATOM   1063 2HB  SER A  71       5.900  24.138  -5.088  1.00  0.73           H  
ATOM   1064  HG  SER A  71       6.957  23.738  -3.084  1.00  0.73           H  
ATOM   1065  N   ARG A  72       6.710  20.170  -5.413  1.00  0.76           N  
ATOM   1066  CA  ARG A  72       7.244  18.852  -5.049  1.00  0.76           C  
ATOM   1067  C   ARG A  72       8.734  18.846  -4.761  1.00  0.76           C  
ATOM   1068  O   ARG A  72       9.492  19.660  -5.292  1.00  0.76           O  
ATOM   1069  CB  ARG A  72       7.053  17.855  -6.179  1.00  0.76           C  
ATOM   1070  CG  ARG A  72       5.683  17.438  -6.584  1.00  0.76           C  
ATOM   1071  CD  ARG A  72       5.826  16.743  -7.903  1.00  0.76           C  
ATOM   1072  NE  ARG A  72       6.537  15.485  -7.803  1.00  0.76           N  
ATOM   1073  CZ  ARG A  72       5.966  14.274  -7.733  1.00  0.76           C  
ATOM   1074  NH1 ARG A  72       4.677  14.135  -7.831  1.00  0.76           N  
ATOM   1075  NH2 ARG A  72       6.719  13.215  -7.608  1.00  0.76           N  
ATOM   1076  H   ARG A  72       7.116  20.661  -6.198  1.00  0.76           H  
ATOM   1077  HA  ARG A  72       6.727  18.496  -4.161  1.00  0.76           H  
ATOM   1078 1HB  ARG A  72       7.530  18.250  -7.074  1.00  0.76           H  
ATOM   1079 2HB  ARG A  72       7.586  16.936  -5.919  1.00  0.76           H  
ATOM   1080 1HG  ARG A  72       5.276  16.735  -5.855  1.00  0.76           H  
ATOM   1081 2HG  ARG A  72       5.048  18.282  -6.659  1.00  0.76           H  
ATOM   1082 1HD  ARG A  72       4.849  16.533  -8.313  1.00  0.76           H  
ATOM   1083 2HD  ARG A  72       6.367  17.379  -8.594  1.00  0.76           H  
ATOM   1084  HE  ARG A  72       7.547  15.521  -7.739  1.00  0.76           H  
ATOM   1085 1HH1 ARG A  72       4.086  14.942  -7.948  1.00  0.76           H  
ATOM   1086 2HH1 ARG A  72       4.291  13.177  -7.862  1.00  0.76           H  
ATOM   1087 1HH2 ARG A  72       7.723  13.333  -7.532  1.00  0.76           H  
ATOM   1088 2HH2 ARG A  72       6.304  12.281  -7.563  1.00  0.76           H  
ATOM   1089  N   ASP A  73       9.147  17.868  -3.962  1.00  0.79           N  
ATOM   1090  CA  ASP A  73      10.547  17.592  -3.696  1.00  0.79           C  
ATOM   1091  C   ASP A  73      10.790  16.080  -3.748  1.00  0.79           C  
ATOM   1092  O   ASP A  73      10.530  15.336  -2.792  1.00  0.79           O  
ATOM   1093  CB  ASP A  73      10.960  18.214  -2.352  1.00  0.79           C  
ATOM   1094  CG  ASP A  73      12.447  18.010  -1.978  1.00  0.79           C  
ATOM   1095  OD1 ASP A  73      13.005  16.982  -2.353  1.00  0.79           O  
ATOM   1096  OD2 ASP A  73      13.011  18.872  -1.319  1.00  0.79           O  
ATOM   1097  H   ASP A  73       8.446  17.272  -3.523  1.00  0.79           H  
ATOM   1098  HA  ASP A  73      11.147  18.058  -4.478  1.00  0.79           H  
ATOM   1099 1HB  ASP A  73      10.749  19.286  -2.373  1.00  0.79           H  
ATOM   1100 2HB  ASP A  73      10.345  17.783  -1.560  1.00  0.79           H  
ATOM   1101  N   ASN A  74      11.286  15.619  -4.899  1.00  0.81           N  
ATOM   1102  CA  ASN A  74      11.471  14.189  -5.114  1.00  0.81           C  
ATOM   1103  C   ASN A  74      12.544  13.580  -4.219  1.00  0.81           C  
ATOM   1104  O   ASN A  74      12.469  12.401  -3.883  1.00  0.81           O  
ATOM   1105  CB  ASN A  74      11.732  13.899  -6.589  1.00  0.81           C  
ATOM   1106  CG  ASN A  74      10.445  13.939  -7.438  1.00  0.81           C  
ATOM   1107  OD1 ASN A  74       9.373  13.726  -6.875  1.00  0.81           O  
ATOM   1108  ND2 ASN A  74      10.542  14.189  -8.729  1.00  0.81           N  
ATOM   1109  H   ASN A  74      11.512  16.273  -5.636  1.00  0.81           H  
ATOM   1110  HA  ASN A  74      10.538  13.695  -4.851  1.00  0.81           H  
ATOM   1111 1HB  ASN A  74      12.442  14.626  -6.984  1.00  0.81           H  
ATOM   1112 2HB  ASN A  74      12.186  12.912  -6.687  1.00  0.81           H  
ATOM   1113 1HD2 ASN A  74       9.703  14.204  -9.328  1.00  0.81           H  
ATOM   1114 2HD2 ASN A  74      11.439  14.353  -9.137  1.00  0.81           H  
ATOM   1115  N   ALA A  75      13.550  14.366  -3.836  1.00  0.80           N  
ATOM   1116  CA  ALA A  75      14.616  13.866  -2.972  1.00  0.80           C  
ATOM   1117  C   ALA A  75      14.066  13.475  -1.605  1.00  0.80           C  
ATOM   1118  O   ALA A  75      14.466  12.470  -1.017  1.00  0.80           O  
ATOM   1119  CB  ALA A  75      15.702  14.910  -2.808  1.00  0.80           C  
ATOM   1120  H   ALA A  75      13.555  15.344  -4.109  1.00  0.80           H  
ATOM   1121  HA  ALA A  75      15.036  12.971  -3.435  1.00  0.80           H  
ATOM   1122 1HB  ALA A  75      16.495  14.516  -2.177  1.00  0.80           H  
ATOM   1123 2HB  ALA A  75      16.106  15.171  -3.784  1.00  0.80           H  
ATOM   1124 3HB  ALA A  75      15.272  15.801  -2.341  1.00  0.80           H  
ATOM   1125  N   LYS A  76      13.127  14.289  -1.110  1.00  0.78           N  
ATOM   1126  CA  LYS A  76      12.507  14.059   0.195  1.00  0.78           C  
ATOM   1127  C   LYS A  76      11.242  13.207   0.106  1.00  0.78           C  
ATOM   1128  O   LYS A  76      10.717  12.761   1.130  1.00  0.78           O  
ATOM   1129  CB  LYS A  76      12.174  15.391   0.843  1.00  0.78           C  
ATOM   1130  CG  LYS A  76      13.388  16.236   1.150  1.00  0.78           C  
ATOM   1131  CD  LYS A  76      12.991  17.579   1.714  1.00  0.78           C  
ATOM   1132  CE  LYS A  76      14.207  18.451   1.926  1.00  0.78           C  
ATOM   1133  NZ  LYS A  76      13.837  19.817   2.344  1.00  0.78           N  
ATOM   1134  H   LYS A  76      12.874  15.133  -1.645  1.00  0.78           H  
ATOM   1135  HA  LYS A  76      13.223  13.531   0.823  1.00  0.78           H  
ATOM   1136 1HB  LYS A  76      11.522  15.964   0.171  1.00  0.78           H  
ATOM   1137 2HB  LYS A  76      11.626  15.225   1.766  1.00  0.78           H  
ATOM   1138 1HG  LYS A  76      14.031  15.719   1.859  1.00  0.78           H  
ATOM   1139 2HG  LYS A  76      13.946  16.401   0.224  1.00  0.78           H  
ATOM   1140 1HD  LYS A  76      12.314  18.078   1.016  1.00  0.78           H  
ATOM   1141 2HD  LYS A  76      12.473  17.444   2.660  1.00  0.78           H  
ATOM   1142 1HE  LYS A  76      14.837  18.005   2.692  1.00  0.78           H  
ATOM   1143 2HE  LYS A  76      14.770  18.508   0.991  1.00  0.78           H  
ATOM   1144 1HZ  LYS A  76      14.670  20.368   2.470  1.00  0.78           H  
ATOM   1145 2HZ  LYS A  76      13.259  20.236   1.620  1.00  0.78           H  
ATOM   1146 3HZ  LYS A  76      13.321  19.779   3.207  1.00  0.78           H  
ATOM   1147  N   ASN A  77      10.783  12.946  -1.119  1.00  0.75           N  
ATOM   1148  CA  ASN A  77       9.547  12.219  -1.401  1.00  0.75           C  
ATOM   1149  C   ASN A  77       8.327  12.919  -0.815  1.00  0.75           C  
ATOM   1150  O   ASN A  77       7.472  12.288  -0.180  1.00  0.75           O  
ATOM   1151  CB  ASN A  77       9.606  10.792  -0.889  1.00  0.75           C  
ATOM   1152  CG  ASN A  77      10.684   9.966  -1.553  1.00  0.75           C  
ATOM   1153  OD1 ASN A  77      10.785   9.901  -2.784  1.00  0.75           O  
ATOM   1154  ND2 ASN A  77      11.501   9.335  -0.748  1.00  0.75           N  
ATOM   1155  H   ASN A  77      11.272  13.365  -1.905  1.00  0.75           H  
ATOM   1156  HA  ASN A  77       9.428  12.191  -2.475  1.00  0.75           H  
ATOM   1157 1HB  ASN A  77       9.741  10.762   0.186  1.00  0.75           H  
ATOM   1158 2HB  ASN A  77       8.646  10.316  -1.096  1.00  0.75           H  
ATOM   1159 1HD2 ASN A  77      12.239   8.775  -1.123  1.00  0.75           H  
ATOM   1160 2HD2 ASN A  77      11.387   9.419   0.242  1.00  0.75           H  
ATOM   1161  N   THR A  78       8.279  14.245  -1.002  1.00  0.71           N  
ATOM   1162  CA  THR A  78       7.172  15.051  -0.494  1.00  0.71           C  
ATOM   1163  C   THR A  78       6.507  15.981  -1.517  1.00  0.71           C  
ATOM   1164  O   THR A  78       7.110  16.410  -2.511  1.00  0.71           O  
ATOM   1165  CB  THR A  78       7.645  15.945   0.684  1.00  0.71           C  
ATOM   1166  OG1 THR A  78       8.652  16.840   0.213  1.00  0.71           O  
ATOM   1167  CG2 THR A  78       8.205  15.141   1.830  1.00  0.71           C  
ATOM   1168  H   THR A  78       9.033  14.685  -1.532  1.00  0.71           H  
ATOM   1169  HA  THR A  78       6.407  14.371  -0.131  1.00  0.71           H  
ATOM   1170  HB  THR A  78       6.793  16.527   1.042  1.00  0.71           H  
ATOM   1171  HG1 THR A  78       8.825  17.519   0.889  1.00  0.71           H  
ATOM   1172 1HG2 THR A  78       8.515  15.817   2.625  1.00  0.71           H  
ATOM   1173 2HG2 THR A  78       7.452  14.472   2.203  1.00  0.71           H  
ATOM   1174 3HG2 THR A  78       9.051  14.574   1.496  1.00  0.71           H  
ATOM   1175  N   ILE A  79       5.270  16.359  -1.194  1.00  0.67           N  
ATOM   1176  CA  ILE A  79       4.505  17.382  -1.906  1.00  0.67           C  
ATOM   1177  C   ILE A  79       3.907  18.374  -0.913  1.00  0.67           C  
ATOM   1178  O   ILE A  79       3.471  18.012   0.186  1.00  0.67           O  
ATOM   1179  CB  ILE A  79       3.410  16.809  -2.839  1.00  0.67           C  
ATOM   1180  CG1 ILE A  79       2.753  17.961  -3.591  1.00  0.67           C  
ATOM   1181  CG2 ILE A  79       2.394  16.028  -2.130  1.00  0.67           C  
ATOM   1182  CD1 ILE A  79       1.909  17.565  -4.669  1.00  0.67           C  
ATOM   1183  H   ILE A  79       4.837  15.893  -0.396  1.00  0.67           H  
ATOM   1184  HA  ILE A  79       5.188  17.944  -2.537  1.00  0.67           H  
ATOM   1185  HB  ILE A  79       3.888  16.168  -3.573  1.00  0.67           H  
ATOM   1186 1HG1 ILE A  79       2.169  18.541  -2.901  1.00  0.67           H  
ATOM   1187 2HG1 ILE A  79       3.513  18.580  -4.006  1.00  0.67           H  
ATOM   1188 1HG2 ILE A  79       1.654  15.641  -2.830  1.00  0.67           H  
ATOM   1189 2HG2 ILE A  79       2.864  15.193  -1.604  1.00  0.67           H  
ATOM   1190 3HG2 ILE A  79       1.912  16.690  -1.439  1.00  0.67           H  
ATOM   1191 1HD1 ILE A  79       1.493  18.449  -5.147  1.00  0.67           H  
ATOM   1192 2HD1 ILE A  79       2.515  17.008  -5.367  1.00  0.67           H  
ATOM   1193 3HD1 ILE A  79       1.099  16.945  -4.286  1.00  0.67           H  
ATOM   1194  N   TYR A  80       3.918  19.643  -1.288  1.00  0.64           N  
ATOM   1195  CA  TYR A  80       3.415  20.682  -0.417  1.00  0.64           C  
ATOM   1196  C   TYR A  80       2.286  21.457  -1.051  1.00  0.64           C  
ATOM   1197  O   TYR A  80       2.253  21.664  -2.269  1.00  0.64           O  
ATOM   1198  CB  TYR A  80       4.540  21.657  -0.106  1.00  0.64           C  
ATOM   1199  CG  TYR A  80       5.688  20.986   0.495  1.00  0.64           C  
ATOM   1200  CD1 TYR A  80       6.628  20.432  -0.357  1.00  0.64           C  
ATOM   1201  CD2 TYR A  80       5.819  20.881   1.854  1.00  0.64           C  
ATOM   1202  CE1 TYR A  80       7.695  19.771   0.150  1.00  0.64           C  
ATOM   1203  CE2 TYR A  80       6.902  20.210   2.376  1.00  0.64           C  
ATOM   1204  CZ  TYR A  80       7.833  19.655   1.526  1.00  0.64           C  
ATOM   1205  OH  TYR A  80       8.897  18.965   2.027  1.00  0.64           O  
ATOM   1206  H   TYR A  80       4.303  19.889  -2.197  1.00  0.64           H  
ATOM   1207  HA  TYR A  80       3.040  20.232   0.500  1.00  0.64           H  
ATOM   1208 1HB  TYR A  80       4.865  22.155  -1.024  1.00  0.64           H  
ATOM   1209 2HB  TYR A  80       4.182  22.424   0.586  1.00  0.64           H  
ATOM   1210  HD1 TYR A  80       6.505  20.522  -1.443  1.00  0.64           H  
ATOM   1211  HD2 TYR A  80       5.066  21.315   2.511  1.00  0.64           H  
ATOM   1212  HE1 TYR A  80       8.431  19.330  -0.527  1.00  0.64           H  
ATOM   1213  HE2 TYR A  80       7.014  20.107   3.455  1.00  0.64           H  
ATOM   1214  HH  TYR A  80       8.840  18.956   2.990  1.00  0.64           H  
ATOM   1215  N   LEU A  81       1.396  21.937  -0.193  1.00  0.63           N  
ATOM   1216  CA  LEU A  81       0.330  22.838  -0.596  1.00  0.63           C  
ATOM   1217  C   LEU A  81       0.425  24.071   0.286  1.00  0.63           C  
ATOM   1218  O   LEU A  81       0.352  23.986   1.518  1.00  0.63           O  
ATOM   1219  CB  LEU A  81      -1.044  22.167  -0.466  1.00  0.63           C  
ATOM   1220  CG  LEU A  81      -2.295  23.013  -0.821  1.00  0.63           C  
ATOM   1221  CD1 LEU A  81      -2.268  23.336  -2.276  1.00  0.63           C  
ATOM   1222  CD2 LEU A  81      -3.559  22.236  -0.477  1.00  0.63           C  
ATOM   1223  H   LEU A  81       1.497  21.685   0.792  1.00  0.63           H  
ATOM   1224  HA  LEU A  81       0.482  23.143  -1.630  1.00  0.63           H  
ATOM   1225 1HB  LEU A  81      -1.052  21.339  -1.135  1.00  0.63           H  
ATOM   1226 2HB  LEU A  81      -1.164  21.791   0.539  1.00  0.63           H  
ATOM   1227  HG  LEU A  81      -2.267  23.945  -0.269  1.00  0.63           H  
ATOM   1228 1HD1 LEU A  81      -3.102  23.910  -2.566  1.00  0.63           H  
ATOM   1229 2HD1 LEU A  81      -1.355  23.891  -2.504  1.00  0.63           H  
ATOM   1230 3HD1 LEU A  81      -2.296  22.401  -2.815  1.00  0.63           H  
ATOM   1231 1HD2 LEU A  81      -4.427  22.817  -0.719  1.00  0.63           H  
ATOM   1232 2HD2 LEU A  81      -3.573  21.324  -1.038  1.00  0.63           H  
ATOM   1233 3HD2 LEU A  81      -3.571  22.014   0.555  1.00  0.63           H  
ATOM   1234  N   GLN A  82       0.636  25.215  -0.338  1.00  0.63           N  
ATOM   1235  CA  GLN A  82       0.806  26.462   0.382  1.00  0.63           C  
ATOM   1236  C   GLN A  82      -0.368  27.376   0.139  1.00  0.63           C  
ATOM   1237  O   GLN A  82      -0.678  27.710  -1.010  1.00  0.63           O  
ATOM   1238  CB  GLN A  82       2.086  27.171  -0.068  1.00  0.63           C  
ATOM   1239  CG  GLN A  82       2.337  28.524   0.593  1.00  0.63           C  
ATOM   1240  CD  GLN A  82       2.768  28.410   2.052  1.00  0.63           C  
ATOM   1241  OE1 GLN A  82       3.819  27.807   2.333  1.00  0.63           O  
ATOM   1242  NE2 GLN A  82       1.993  28.973   2.963  1.00  0.63           N  
ATOM   1243  H   GLN A  82       0.700  25.224  -1.352  1.00  0.63           H  
ATOM   1244  HA  GLN A  82       0.858  26.257   1.450  1.00  0.63           H  
ATOM   1245 1HB  GLN A  82       2.943  26.534   0.154  1.00  0.63           H  
ATOM   1246 2HB  GLN A  82       2.057  27.316  -1.149  1.00  0.63           H  
ATOM   1247 1HG  GLN A  82       3.125  29.038   0.044  1.00  0.63           H  
ATOM   1248 2HG  GLN A  82       1.416  29.111   0.555  1.00  0.63           H  
ATOM   1249 1HE2 GLN A  82       2.237  28.931   3.930  1.00  0.63           H  
ATOM   1250 2HE2 GLN A  82       1.141  29.430   2.675  1.00  0.63           H  
ATOM   1251  N   MET A  83      -1.057  27.747   1.205  1.00  0.63           N  
ATOM   1252  CA  MET A  83      -2.172  28.647   1.048  1.00  0.63           C  
ATOM   1253  C   MET A  83      -1.827  30.034   1.529  1.00  0.63           C  
ATOM   1254  O   MET A  83      -1.300  30.198   2.630  1.00  0.63           O  
ATOM   1255  CB  MET A  83      -3.375  28.160   1.794  1.00  0.63           C  
ATOM   1256  CG  MET A  83      -3.955  26.992   1.215  1.00  0.63           C  
ATOM   1257  SD  MET A  83      -3.478  25.411   1.973  1.00  0.63           S  
ATOM   1258  CE  MET A  83      -4.737  25.320   3.263  1.00  0.63           C  
ATOM   1259  H   MET A  83      -0.792  27.422   2.129  1.00  0.63           H  
ATOM   1260  HA  MET A  83      -2.426  28.722  -0.006  1.00  0.63           H  
ATOM   1261 1HB  MET A  83      -3.106  27.939   2.828  1.00  0.63           H  
ATOM   1262 2HB  MET A  83      -4.109  28.957   1.790  1.00  0.63           H  
ATOM   1263 1HG  MET A  83      -5.024  27.099   1.265  1.00  0.63           H  
ATOM   1264 2HG  MET A  83      -3.633  26.990   0.181  1.00  0.63           H  
ATOM   1265 1HE  MET A  83      -4.600  24.408   3.839  1.00  0.63           H  
ATOM   1266 2HE  MET A  83      -4.654  26.187   3.919  1.00  0.63           H  
ATOM   1267 3HE  MET A  83      -5.733  25.313   2.802  1.00  0.63           H  
ATOM   1268  N   ASN A  84      -2.145  31.028   0.713  1.00  0.63           N  
ATOM   1269  CA  ASN A  84      -1.952  32.419   1.078  1.00  0.63           C  
ATOM   1270  C   ASN A  84      -3.312  33.096   1.167  1.00  0.63           C  
ATOM   1271  O   ASN A  84      -4.245  32.661   0.506  1.00  0.63           O  
ATOM   1272  CB  ASN A  84      -1.033  33.095   0.076  1.00  0.63           C  
ATOM   1273  CG  ASN A  84       0.416  32.575   0.146  1.00  0.63           C  
ATOM   1274  OD1 ASN A  84       1.030  32.455   1.231  1.00  0.63           O  
ATOM   1275  ND2 ASN A  84       0.967  32.271  -1.006  1.00  0.63           N  
ATOM   1276  H   ASN A  84      -2.540  30.814  -0.205  1.00  0.63           H  
ATOM   1277  HA  ASN A  84      -1.506  32.470   2.065  1.00  0.63           H  
ATOM   1278 1HB  ASN A  84      -1.419  32.926  -0.933  1.00  0.63           H  
ATOM   1279 2HB  ASN A  84      -1.035  34.170   0.252  1.00  0.63           H  
ATOM   1280 1HD2 ASN A  84       1.904  31.926  -1.042  1.00  0.63           H  
ATOM   1281 2HD2 ASN A  84       0.443  32.378  -1.854  1.00  0.63           H  
ATOM   1282  N   SER A  85      -3.435  34.150   1.965  1.00  0.65           N  
ATOM   1283  CA  SER A  85      -4.697  34.887   2.046  1.00  0.65           C  
ATOM   1284  C   SER A  85      -5.913  33.988   2.321  1.00  0.65           C  
ATOM   1285  O   SER A  85      -6.931  34.085   1.630  1.00  0.65           O  
ATOM   1286  CB  SER A  85      -4.916  35.672   0.768  1.00  0.65           C  
ATOM   1287  OG  SER A  85      -3.889  36.607   0.572  1.00  0.65           O  
ATOM   1288  H   SER A  85      -2.649  34.455   2.523  1.00  0.65           H  
ATOM   1289  HA  SER A  85      -4.608  35.595   2.865  1.00  0.65           H  
ATOM   1290 1HB  SER A  85      -4.967  34.996  -0.086  1.00  0.65           H  
ATOM   1291 2HB  SER A  85      -5.874  36.188   0.826  1.00  0.65           H  
ATOM   1292  HG  SER A  85      -3.911  37.184   1.341  1.00  0.65           H  
ATOM   1293  N   LEU A  86      -5.815  33.123   3.332  1.00  0.65           N  
ATOM   1294  CA  LEU A  86      -6.899  32.195   3.671  1.00  0.65           C  
ATOM   1295  C   LEU A  86      -8.224  32.822   4.057  1.00  0.65           C  
ATOM   1296  O   LEU A  86      -8.277  33.831   4.764  1.00  0.65           O  
ATOM   1297  CB  LEU A  86      -6.436  31.254   4.774  1.00  0.65           C  
ATOM   1298  CG  LEU A  86      -5.515  30.150   4.305  1.00  0.65           C  
ATOM   1299  CD1 LEU A  86      -4.918  29.438   5.454  1.00  0.65           C  
ATOM   1300  CD2 LEU A  86      -6.372  29.162   3.518  1.00  0.65           C  
ATOM   1301  H   LEU A  86      -4.952  33.100   3.886  1.00  0.65           H  
ATOM   1302  HA  LEU A  86      -7.086  31.585   2.785  1.00  0.65           H  
ATOM   1303 1HB  LEU A  86      -5.906  31.834   5.533  1.00  0.65           H  
ATOM   1304 2HB  LEU A  86      -7.306  30.808   5.226  1.00  0.65           H  
ATOM   1305  HG  LEU A  86      -4.712  30.559   3.685  1.00  0.65           H  
ATOM   1306 1HD1 LEU A  86      -4.303  28.653   5.073  1.00  0.65           H  
ATOM   1307 2HD1 LEU A  86      -4.311  30.144   6.030  1.00  0.65           H  
ATOM   1308 3HD1 LEU A  86      -5.704  29.020   6.076  1.00  0.65           H  
ATOM   1309 1HD2 LEU A  86      -5.784  28.338   3.177  1.00  0.65           H  
ATOM   1310 2HD2 LEU A  86      -7.155  28.784   4.168  1.00  0.65           H  
ATOM   1311 3HD2 LEU A  86      -6.826  29.666   2.664  1.00  0.65           H  
ATOM   1312  N   LYS A  87      -9.315  32.222   3.582  1.00  0.65           N  
ATOM   1313  CA  LYS A  87     -10.644  32.718   3.905  1.00  0.65           C  
ATOM   1314  C   LYS A  87     -11.342  31.721   4.835  1.00  0.65           C  
ATOM   1315  O   LYS A  87     -10.980  30.550   4.838  1.00  0.65           O  
ATOM   1316  CB  LYS A  87     -11.427  32.953   2.607  1.00  0.65           C  
ATOM   1317  CG  LYS A  87     -10.762  33.946   1.652  1.00  0.65           C  
ATOM   1318  CD  LYS A  87     -10.687  35.348   2.250  1.00  0.65           C  
ATOM   1319  CE  LYS A  87     -10.114  36.342   1.244  1.00  0.65           C  
ATOM   1320  NZ  LYS A  87     -10.025  37.722   1.807  1.00  0.65           N  
ATOM   1321  H   LYS A  87      -9.238  31.388   2.973  1.00  0.65           H  
ATOM   1322  HA  LYS A  87     -10.523  33.670   4.407  1.00  0.65           H  
ATOM   1323 1HB  LYS A  87     -11.458  32.013   2.062  1.00  0.65           H  
ATOM   1324 2HB  LYS A  87     -12.444  33.263   2.802  1.00  0.65           H  
ATOM   1325 1HG  LYS A  87      -9.751  33.606   1.418  1.00  0.65           H  
ATOM   1326 2HG  LYS A  87     -11.332  33.990   0.726  1.00  0.65           H  
ATOM   1327 1HD  LYS A  87     -11.681  35.672   2.554  1.00  0.65           H  
ATOM   1328 2HD  LYS A  87     -10.041  35.330   3.132  1.00  0.65           H  
ATOM   1329 1HE  LYS A  87      -9.113  36.013   0.954  1.00  0.65           H  
ATOM   1330 2HE  LYS A  87     -10.749  36.361   0.359  1.00  0.65           H  
ATOM   1331 1HZ  LYS A  87      -9.638  38.343   1.112  1.00  0.65           H  
ATOM   1332 2HZ  LYS A  87     -10.947  38.040   2.070  1.00  0.65           H  
ATOM   1333 3HZ  LYS A  87      -9.427  37.711   2.622  1.00  0.65           H  
ATOM   1334  N   PRO A  88     -12.321  32.112   5.659  1.00  0.65           N  
ATOM   1335  CA  PRO A  88     -13.099  31.214   6.505  1.00  0.65           C  
ATOM   1336  C   PRO A  88     -13.642  29.990   5.751  1.00  0.65           C  
ATOM   1337  O   PRO A  88     -13.693  28.882   6.293  1.00  0.65           O  
ATOM   1338  CB  PRO A  88     -14.215  32.133   6.990  1.00  0.65           C  
ATOM   1339  CG  PRO A  88     -13.577  33.515   7.012  1.00  0.65           C  
ATOM   1340  CD  PRO A  88     -12.683  33.540   5.793  1.00  0.65           C  
ATOM   1341  HA  PRO A  88     -12.489  30.899   7.363  1.00  0.65           H  
ATOM   1342 1HB  PRO A  88     -15.078  32.067   6.308  1.00  0.65           H  
ATOM   1343 2HB  PRO A  88     -14.564  31.807   7.981  1.00  0.65           H  
ATOM   1344 1HG  PRO A  88     -14.349  34.297   6.993  1.00  0.65           H  
ATOM   1345 2HG  PRO A  88     -13.009  33.651   7.952  1.00  0.65           H  
ATOM   1346 1HD  PRO A  88     -13.235  33.900   4.917  1.00  0.65           H  
ATOM   1347 2HD  PRO A  88     -11.823  34.156   6.021  1.00  0.65           H  
ATOM   1348  N   GLU A  89     -13.980  30.183   4.463  1.00  0.64           N  
ATOM   1349  CA  GLU A  89     -14.510  29.127   3.588  1.00  0.64           C  
ATOM   1350  C   GLU A  89     -13.489  28.019   3.300  1.00  0.64           C  
ATOM   1351  O   GLU A  89     -13.849  26.954   2.797  1.00  0.64           O  
ATOM   1352  CB  GLU A  89     -15.030  29.714   2.268  1.00  0.64           C  
ATOM   1353  CG  GLU A  89     -13.957  30.252   1.341  1.00  0.64           C  
ATOM   1354  CD  GLU A  89     -14.505  30.908   0.082  1.00  0.64           C  
ATOM   1355  OE1 GLU A  89     -15.702  30.935  -0.082  1.00  0.64           O  
ATOM   1356  OE2 GLU A  89     -13.715  31.361  -0.729  1.00  0.64           O  
ATOM   1357  H   GLU A  89     -13.899  31.107   4.072  1.00  0.64           H  
ATOM   1358  HA  GLU A  89     -15.356  28.666   4.099  1.00  0.64           H  
ATOM   1359 1HB  GLU A  89     -15.588  28.950   1.726  1.00  0.64           H  
ATOM   1360 2HB  GLU A  89     -15.719  30.529   2.486  1.00  0.64           H  
ATOM   1361 1HG  GLU A  89     -13.403  30.980   1.896  1.00  0.64           H  
ATOM   1362 2HG  GLU A  89     -13.273  29.447   1.067  1.00  0.64           H  
ATOM   1363  N   ASP A  90     -12.216  28.267   3.614  1.00  0.62           N  
ATOM   1364  CA  ASP A  90     -11.161  27.296   3.392  1.00  0.62           C  
ATOM   1365  C   ASP A  90     -11.040  26.329   4.573  1.00  0.62           C  
ATOM   1366  O   ASP A  90     -10.235  25.389   4.521  1.00  0.62           O  
ATOM   1367  CB  ASP A  90      -9.829  28.012   3.106  1.00  0.62           C  
ATOM   1368  CG  ASP A  90      -9.822  28.710   1.733  1.00  0.62           C  
ATOM   1369  OD1 ASP A  90     -10.202  28.060   0.775  1.00  0.62           O  
ATOM   1370  OD2 ASP A  90      -9.488  29.892   1.635  1.00  0.62           O  
ATOM   1371  H   ASP A  90     -11.959  29.153   4.042  1.00  0.62           H  
ATOM   1372  HA  ASP A  90     -11.420  26.710   2.511  1.00  0.62           H  
ATOM   1373 1HB  ASP A  90      -9.640  28.748   3.879  1.00  0.62           H  
ATOM   1374 2HB  ASP A  90      -9.014  27.290   3.137  1.00  0.62           H  
ATOM   1375  N   THR A  91     -11.846  26.535   5.635  1.00  0.61           N  
ATOM   1376  CA  THR A  91     -11.839  25.586   6.741  1.00  0.61           C  
ATOM   1377  C   THR A  91     -12.278  24.239   6.183  1.00  0.61           C  
ATOM   1378  O   THR A  91     -13.363  24.127   5.606  1.00  0.61           O  
ATOM   1379  CB  THR A  91     -12.815  26.012   7.858  1.00  0.61           C  
ATOM   1380  OG1 THR A  91     -12.445  27.309   8.381  1.00  0.61           O  
ATOM   1381  CG2 THR A  91     -12.906  24.954   8.968  1.00  0.61           C  
ATOM   1382  H   THR A  91     -12.483  27.334   5.675  1.00  0.61           H  
ATOM   1383  HA  THR A  91     -10.828  25.501   7.136  1.00  0.61           H  
ATOM   1384  HB  THR A  91     -13.808  26.114   7.419  1.00  0.61           H  
ATOM   1385  HG1 THR A  91     -12.748  27.995   7.736  1.00  0.61           H  
ATOM   1386 1HG2 THR A  91     -13.629  25.278   9.714  1.00  0.61           H  
ATOM   1387 2HG2 THR A  91     -13.235  24.009   8.531  1.00  0.61           H  
ATOM   1388 3HG2 THR A  91     -11.968  24.799   9.433  1.00  0.61           H  
ATOM   1389  N   ALA A  92     -11.440  23.225   6.344  1.00  0.60           N  
ATOM   1390  CA  ALA A  92     -11.719  21.911   5.769  1.00  0.60           C  
ATOM   1391  C   ALA A  92     -10.677  20.890   6.177  1.00  0.60           C  
ATOM   1392  O   ALA A  92      -9.597  21.241   6.665  1.00  0.60           O  
ATOM   1393  CB  ALA A  92     -11.767  21.986   4.246  1.00  0.60           C  
ATOM   1394  H   ALA A  92     -10.593  23.390   6.887  1.00  0.60           H  
ATOM   1395  HA  ALA A  92     -12.683  21.571   6.141  1.00  0.60           H  
ATOM   1396 1HB  ALA A  92     -11.980  21.008   3.852  1.00  0.60           H  
ATOM   1397 2HB  ALA A  92     -12.532  22.677   3.904  1.00  0.60           H  
ATOM   1398 3HB  ALA A  92     -10.806  22.317   3.879  1.00  0.60           H  
ATOM   1399  N   VAL A  93     -10.968  19.624   5.927  1.00  0.60           N  
ATOM   1400  CA  VAL A  93      -9.915  18.634   6.036  1.00  0.60           C  
ATOM   1401  C   VAL A  93      -9.324  18.455   4.651  1.00  0.60           C  
ATOM   1402  O   VAL A  93     -10.052  18.299   3.670  1.00  0.60           O  
ATOM   1403  CB  VAL A  93     -10.417  17.297   6.587  1.00  0.60           C  
ATOM   1404  CG1 VAL A  93      -9.248  16.289   6.611  1.00  0.60           C  
ATOM   1405  CG2 VAL A  93     -10.959  17.516   7.993  1.00  0.60           C  
ATOM   1406  H   VAL A  93     -11.895  19.357   5.594  1.00  0.60           H  
ATOM   1407  HA  VAL A  93      -9.137  19.004   6.695  1.00  0.60           H  
ATOM   1408  HB  VAL A  93     -11.198  16.900   5.937  1.00  0.60           H  
ATOM   1409 1HG1 VAL A  93      -9.593  15.335   7.002  1.00  0.60           H  
ATOM   1410 2HG1 VAL A  93      -8.855  16.141   5.608  1.00  0.60           H  
ATOM   1411 3HG1 VAL A  93      -8.453  16.670   7.248  1.00  0.60           H  
ATOM   1412 1HG2 VAL A  93     -11.315  16.570   8.397  1.00  0.60           H  
ATOM   1413 2HG2 VAL A  93     -10.166  17.908   8.629  1.00  0.60           H  
ATOM   1414 3HG2 VAL A  93     -11.782  18.230   7.958  1.00  0.60           H  
ATOM   1415  N   TYR A  94      -8.015  18.555   4.555  1.00  0.61           N  
ATOM   1416  CA  TYR A  94      -7.342  18.432   3.281  1.00  0.61           C  
ATOM   1417  C   TYR A  94      -6.760  17.060   3.142  1.00  0.61           C  
ATOM   1418  O   TYR A  94      -6.278  16.504   4.121  1.00  0.61           O  
ATOM   1419  CB  TYR A  94      -6.291  19.516   3.170  1.00  0.61           C  
ATOM   1420  CG  TYR A  94      -6.926  20.882   2.965  1.00  0.61           C  
ATOM   1421  CD1 TYR A  94      -7.409  21.602   4.047  1.00  0.61           C  
ATOM   1422  CD2 TYR A  94      -7.021  21.417   1.687  1.00  0.61           C  
ATOM   1423  CE1 TYR A  94      -8.003  22.831   3.838  1.00  0.61           C  
ATOM   1424  CE2 TYR A  94      -7.607  22.650   1.504  1.00  0.61           C  
ATOM   1425  CZ  TYR A  94      -8.101  23.348   2.582  1.00  0.61           C  
ATOM   1426  OH  TYR A  94      -8.704  24.570   2.412  1.00  0.61           O  
ATOM   1427  H   TYR A  94      -7.468  18.709   5.396  1.00  0.61           H  
ATOM   1428  HA  TYR A  94      -8.065  18.570   2.492  1.00  0.61           H  
ATOM   1429 1HB  TYR A  94      -5.708  19.539   4.090  1.00  0.61           H  
ATOM   1430 2HB  TYR A  94      -5.619  19.305   2.337  1.00  0.61           H  
ATOM   1431  HD1 TYR A  94      -7.342  21.191   5.060  1.00  0.61           H  
ATOM   1432  HD2 TYR A  94      -6.643  20.856   0.829  1.00  0.61           H  
ATOM   1433  HE1 TYR A  94      -8.409  23.396   4.661  1.00  0.61           H  
ATOM   1434  HE2 TYR A  94      -7.693  23.061   0.504  1.00  0.61           H  
ATOM   1435  HH  TYR A  94      -9.194  24.814   3.236  1.00  0.61           H  
ATOM   1436  N   TYR A  95      -6.799  16.517   1.931  1.00  0.64           N  
ATOM   1437  CA  TYR A  95      -6.235  15.202   1.687  1.00  0.64           C  
ATOM   1438  C   TYR A  95      -5.327  15.192   0.477  1.00  0.64           C  
ATOM   1439  O   TYR A  95      -5.615  15.799  -0.554  1.00  0.64           O  
ATOM   1440  CB  TYR A  95      -7.329  14.166   1.439  1.00  0.64           C  
ATOM   1441  CG  TYR A  95      -8.344  13.995   2.541  1.00  0.64           C  
ATOM   1442  CD1 TYR A  95      -9.461  14.830   2.581  1.00  0.64           C  
ATOM   1443  CD2 TYR A  95      -8.186  12.994   3.487  1.00  0.64           C  
ATOM   1444  CE1 TYR A  95     -10.411  14.660   3.564  1.00  0.64           C  
ATOM   1445  CE2 TYR A  95      -9.137  12.825   4.472  1.00  0.64           C  
ATOM   1446  CZ  TYR A  95     -10.253  13.651   4.511  1.00  0.64           C  
ATOM   1447  OH  TYR A  95     -11.217  13.467   5.488  1.00  0.64           O  
ATOM   1448  H   TYR A  95      -7.226  17.043   1.178  1.00  0.64           H  
ATOM   1449  HA  TYR A  95      -5.636  14.910   2.545  1.00  0.64           H  
ATOM   1450 1HB  TYR A  95      -7.862  14.429   0.531  1.00  0.64           H  
ATOM   1451 2HB  TYR A  95      -6.855  13.199   1.270  1.00  0.64           H  
ATOM   1452  HD1 TYR A  95      -9.587  15.619   1.834  1.00  0.64           H  
ATOM   1453  HD2 TYR A  95      -7.310  12.336   3.452  1.00  0.64           H  
ATOM   1454  HE1 TYR A  95     -11.282  15.309   3.595  1.00  0.64           H  
ATOM   1455  HE2 TYR A  95      -9.011  12.034   5.215  1.00  0.64           H  
ATOM   1456  HH  TYR A  95     -11.850  14.191   5.454  1.00  0.64           H  
ATOM   1457  N   CYS A  96      -4.272  14.421   0.602  1.00  0.72           N  
ATOM   1458  CA  CYS A  96      -3.273  14.152  -0.418  1.00  0.72           C  
ATOM   1459  C   CYS A  96      -3.544  12.807  -1.082  1.00  0.72           C  
ATOM   1460  O   CYS A  96      -3.871  11.823  -0.410  1.00  0.72           O  
ATOM   1461  CB  CYS A  96      -1.907  14.187   0.230  1.00  0.72           C  
ATOM   1462  SG  CYS A  96      -0.528  13.823  -0.757  1.00  0.72           S  
ATOM   1463  H   CYS A  96      -4.124  14.005   1.520  1.00  0.72           H  
ATOM   1464  HA  CYS A  96      -3.319  14.938  -1.170  1.00  0.72           H  
ATOM   1465 1HB  CYS A  96      -1.765  15.175   0.655  1.00  0.72           H  
ATOM   1466 2HB  CYS A  96      -1.905  13.482   1.054  1.00  0.72           H  
ATOM   1467  N   ALA A  97      -3.435  12.768  -2.403  1.00  0.87           N  
ATOM   1468  CA  ALA A  97      -3.665  11.535  -3.142  1.00  0.87           C  
ATOM   1469  C   ALA A  97      -2.613  11.346  -4.234  1.00  0.87           C  
ATOM   1470  O   ALA A  97      -2.040  12.314  -4.734  1.00  0.87           O  
ATOM   1471  CB  ALA A  97      -5.063  11.561  -3.726  1.00  0.87           C  
ATOM   1472  H   ALA A  97      -3.218  13.626  -2.901  1.00  0.87           H  
ATOM   1473  HA  ALA A  97      -3.582  10.702  -2.456  1.00  0.87           H  
ATOM   1474 1HB  ALA A  97      -5.254  10.629  -4.246  1.00  0.87           H  
ATOM   1475 2HB  ALA A  97      -5.773  11.676  -2.932  1.00  0.87           H  
ATOM   1476 3HB  ALA A  97      -5.153  12.393  -4.410  1.00  0.87           H  
ATOM   1477  N   ALA A  98      -2.355  10.085  -4.601  1.00  1.13           N  
ATOM   1478  CA  ALA A  98      -1.364   9.767  -5.644  1.00  1.13           C  
ATOM   1479  C   ALA A  98      -1.986   8.950  -6.770  1.00  1.13           C  
ATOM   1480  O   ALA A  98      -2.825   8.092  -6.495  1.00  1.13           O  
ATOM   1481  CB  ALA A  98      -0.203   8.990  -5.047  1.00  1.13           C  
ATOM   1482  H   ALA A  98      -2.877   9.341  -4.137  1.00  1.13           H  
ATOM   1483  HA  ALA A  98      -1.001  10.698  -6.048  1.00  1.13           H  
ATOM   1484 1HB  ALA A  98       0.534   8.791  -5.820  1.00  1.13           H  
ATOM   1485 2HB  ALA A  98       0.250   9.555  -4.252  1.00  1.13           H  
ATOM   1486 3HB  ALA A  98      -0.565   8.052  -4.649  1.00  1.13           H  
ATOM   1487  N   ALA A  99      -1.549   9.164  -8.031  1.00  1.57           N  
ATOM   1488  CA  ALA A  99      -2.155   8.470  -9.198  1.00  1.57           C  
ATOM   1489  C   ALA A  99      -1.194   7.893 -10.220  1.00  1.57           C  
ATOM   1490  O   ALA A  99      -0.066   8.363 -10.413  1.00  1.57           O  
ATOM   1491  CB  ALA A  99      -3.062   9.413  -9.989  1.00  1.57           C  
ATOM   1492  H   ALA A  99      -0.841   9.883  -8.170  1.00  1.57           H  
ATOM   1493  HA  ALA A  99      -2.738   7.642  -8.815  1.00  1.57           H  
ATOM   1494 1HB  ALA A  99      -3.525   8.855 -10.814  1.00  1.57           H  
ATOM   1495 2HB  ALA A  99      -3.826   9.821  -9.385  1.00  1.57           H  
ATOM   1496 3HB  ALA A  99      -2.463  10.226 -10.397  1.00  1.57           H  
ATOM   1497  N   GLN A 100      -1.733   6.884 -10.920  1.00  2.28           N  
ATOM   1498  CA  GLN A 100      -1.095   6.145 -12.015  1.00  2.28           C  
ATOM   1499  C   GLN A 100      -1.565   6.671 -13.368  1.00  2.28           C  
ATOM   1500  O   GLN A 100      -2.449   7.528 -13.390  1.00  2.28           O  
ATOM   1501  CB  GLN A 100      -1.429   4.657 -11.917  1.00  2.28           C  
ATOM   1502  CG  GLN A 100      -0.916   4.003 -10.674  1.00  2.28           C  
ATOM   1503  CD  GLN A 100      -1.206   2.517 -10.594  1.00  2.28           C  
ATOM   1504  OE1 GLN A 100      -2.220   2.030 -11.107  1.00  2.28           O  
ATOM   1505  NE2 GLN A 100      -0.316   1.783  -9.928  1.00  2.28           N  
ATOM   1506  H   GLN A 100      -2.689   6.607 -10.671  1.00  2.28           H  
ATOM   1507  HA  GLN A 100      -0.014   6.280 -11.949  1.00  2.28           H  
ATOM   1508 1HB  GLN A 100      -2.517   4.535 -11.945  1.00  2.28           H  
ATOM   1509 2HB  GLN A 100      -1.021   4.129 -12.773  1.00  2.28           H  
ATOM   1510 1HG  GLN A 100       0.162   4.134 -10.655  1.00  2.28           H  
ATOM   1511 2HG  GLN A 100      -1.381   4.489  -9.814  1.00  2.28           H  
ATOM   1512 1HE2 GLN A 100      -0.452   0.796  -9.831  1.00  2.28           H  
ATOM   1513 2HE2 GLN A 100       0.497   2.218  -9.505  1.00  2.28           H  
ATOM   1514  N   VAL A 101      -0.951   6.148 -14.466  1.00  3.32           N  
ATOM   1515  CA  VAL A 101      -1.190   6.460 -15.905  1.00  3.32           C  
ATOM   1516  C   VAL A 101       0.004   7.167 -16.568  1.00  3.32           C  
ATOM   1517  O   VAL A 101       0.725   7.865 -15.875  1.00  3.32           O  
ATOM   1518  CB  VAL A 101      -2.490   7.265 -16.146  1.00  3.32           C  
ATOM   1519  CG1 VAL A 101      -2.613   7.727 -17.534  1.00  3.32           C  
ATOM   1520  CG2 VAL A 101      -3.644   6.337 -15.923  1.00  3.32           C  
ATOM   1521  H   VAL A 101      -0.236   5.461 -14.280  1.00  3.32           H  
ATOM   1522  HA  VAL A 101      -1.379   5.510 -16.384  1.00  3.32           H  
ATOM   1523  HB  VAL A 101      -2.521   8.141 -15.544  1.00  3.32           H  
ATOM   1524 1HG1 VAL A 101      -3.551   8.265 -17.644  1.00  3.32           H  
ATOM   1525 2HG1 VAL A 101      -1.791   8.394 -17.759  1.00  3.32           H  
ATOM   1526 3HG1 VAL A 101      -2.611   6.895 -18.207  1.00  3.32           H  
ATOM   1527 1HG2 VAL A 101      -4.529   6.868 -16.138  1.00  3.32           H  
ATOM   1528 2HG2 VAL A 101      -3.559   5.495 -16.612  1.00  3.32           H  
ATOM   1529 3HG2 VAL A 101      -3.684   5.958 -14.908  1.00  3.32           H  
ATOM   1530  N   PRO A 102       0.409   6.783 -17.806  1.00  4.66           N  
ATOM   1531  CA  PRO A 102       1.420   7.449 -18.628  1.00  4.66           C  
ATOM   1532  C   PRO A 102       1.157   8.922 -18.963  1.00  4.66           C  
ATOM   1533  O   PRO A 102       0.033   9.332 -19.292  1.00  4.66           O  
ATOM   1534  CB  PRO A 102       1.424   6.599 -19.902  1.00  4.66           C  
ATOM   1535  CG  PRO A 102       0.964   5.232 -19.465  1.00  4.66           C  
ATOM   1536  CD  PRO A 102      -0.044   5.476 -18.383  1.00  4.66           C  
ATOM   1537  HA  PRO A 102       2.388   7.354 -18.114  1.00  4.66           H  
ATOM   1538 1HB  PRO A 102       0.755   7.048 -20.653  1.00  4.66           H  
ATOM   1539 2HB  PRO A 102       2.432   6.585 -20.341  1.00  4.66           H  
ATOM   1540 1HG  PRO A 102       0.541   4.684 -20.322  1.00  4.66           H  
ATOM   1541 2HG  PRO A 102       1.826   4.645 -19.113  1.00  4.66           H  
ATOM   1542 1HD  PRO A 102      -1.041   5.524 -18.817  1.00  4.66           H  
ATOM   1543 2HD  PRO A 102       0.071   4.653 -17.663  1.00  4.66           H  
ATOM   1544  N   TYR A 103       2.247   9.692 -18.995  1.00  6.16           N  
ATOM   1545  CA  TYR A 103       2.254  11.128 -19.305  1.00  6.16           C  
ATOM   1546  C   TYR A 103       1.703  11.480 -20.668  1.00  6.16           C  
ATOM   1547  O   TYR A 103       1.192  12.578 -20.869  1.00  6.16           O  
ATOM   1548  CB  TYR A 103       3.657  11.704 -19.151  1.00  6.16           C  
ATOM   1549  CG  TYR A 103       3.703  13.219 -19.272  1.00  6.16           C  
ATOM   1550  CD1 TYR A 103       3.269  14.045 -18.218  1.00  6.16           C  
ATOM   1551  CD2 TYR A 103       4.186  13.789 -20.438  1.00  6.16           C  
ATOM   1552  CE1 TYR A 103       3.336  15.425 -18.360  1.00  6.16           C  
ATOM   1553  CE2 TYR A 103       4.249  15.159 -20.567  1.00  6.16           C  
ATOM   1554  CZ  TYR A 103       3.833  15.972 -19.540  1.00  6.16           C  
ATOM   1555  OH  TYR A 103       3.915  17.330 -19.681  1.00  6.16           O  
ATOM   1556  H   TYR A 103       3.129   9.267 -18.740  1.00  6.16           H  
ATOM   1557  HA  TYR A 103       1.608  11.628 -18.601  1.00  6.16           H  
ATOM   1558 1HB  TYR A 103       4.065  11.426 -18.182  1.00  6.16           H  
ATOM   1559 2HB  TYR A 103       4.308  11.282 -19.916  1.00  6.16           H  
ATOM   1560  HD1 TYR A 103       2.887  13.610 -17.293  1.00  6.16           H  
ATOM   1561  HD2 TYR A 103       4.521  13.151 -21.256  1.00  6.16           H  
ATOM   1562  HE1 TYR A 103       3.010  16.079 -17.559  1.00  6.16           H  
ATOM   1563  HE2 TYR A 103       4.633  15.601 -21.485  1.00  6.16           H  
ATOM   1564  HH  TYR A 103       3.674  17.748 -18.856  1.00  6.16           H  
ATOM   1565  N   GLY A 104       1.808  10.556 -21.611  1.00  7.52           N  
ATOM   1566  CA  GLY A 104       1.358  10.803 -22.971  1.00  7.52           C  
ATOM   1567  C   GLY A 104      -0.167  10.768 -23.116  1.00  7.52           C  
ATOM   1568  O   GLY A 104      -0.682  10.996 -24.212  1.00  7.52           O  
ATOM   1569  H   GLY A 104       2.221   9.666 -21.378  1.00  7.52           H  
ATOM   1570 1HA  GLY A 104       1.731  11.773 -23.300  1.00  7.52           H  
ATOM   1571 2HA  GLY A 104       1.798  10.057 -23.633  1.00  7.52           H  
ATOM   1572  N   SER A 105      -0.888  10.467 -22.026  1.00  8.51           N  
ATOM   1573  CA  SER A 105      -2.340  10.428 -22.076  1.00  8.51           C  
ATOM   1574  C   SER A 105      -2.992  11.605 -21.312  1.00  8.51           C  
ATOM   1575  O   SER A 105      -3.218  12.675 -21.881  1.00  8.51           O  
ATOM   1576  CB  SER A 105      -2.831   9.085 -21.550  1.00  8.51           C  
ATOM   1577  OG  SER A 105      -2.505   8.918 -20.203  1.00  8.51           O  
ATOM   1578  H   SER A 105      -0.425  10.260 -21.142  1.00  8.51           H  
ATOM   1579  HA  SER A 105      -2.648  10.507 -23.119  1.00  8.51           H  
ATOM   1580 1HB  SER A 105      -3.912   9.020 -21.678  1.00  8.51           H  
ATOM   1581 2HB  SER A 105      -2.383   8.284 -22.134  1.00  8.51           H  
ATOM   1582  HG  SER A 105      -1.518   8.926 -20.142  1.00  8.51           H  
ATOM   1583  N   THR A 106      -3.313  11.400 -20.030  1.00  9.06           N  
ATOM   1584  CA  THR A 106      -4.032  12.394 -19.228  1.00  9.06           C  
ATOM   1585  C   THR A 106      -3.378  12.889 -17.930  1.00  9.06           C  
ATOM   1586  O   THR A 106      -4.052  13.515 -17.115  1.00  9.06           O  
ATOM   1587  CB  THR A 106      -5.434  11.861 -18.899  1.00  9.06           C  
ATOM   1588  OG1 THR A 106      -5.309  10.602 -18.239  1.00  9.06           O  
ATOM   1589  CG2 THR A 106      -6.274  11.697 -20.159  1.00  9.06           C  
ATOM   1590  H   THR A 106      -3.075  10.506 -19.636  1.00  9.06           H  
ATOM   1591  HA  THR A 106      -4.164  13.277 -19.856  1.00  9.06           H  
ATOM   1592  HB  THR A 106      -5.930  12.564 -18.226  1.00  9.06           H  
ATOM   1593  HG1 THR A 106      -4.981   9.953 -18.868  1.00  9.06           H  
ATOM   1594 1HG2 THR A 106      -7.260  11.324 -19.888  1.00  9.06           H  
ATOM   1595 2HG2 THR A 106      -6.376  12.662 -20.661  1.00  9.06           H  
ATOM   1596 3HG2 THR A 106      -5.798  10.991 -20.834  1.00  9.06           H  
ATOM   1597  N   LEU A 107      -2.072  12.690 -17.740  1.00  9.22           N  
ATOM   1598  CA  LEU A 107      -1.471  13.125 -16.468  1.00  9.22           C  
ATOM   1599  C   LEU A 107      -1.381  14.633 -16.293  1.00  9.22           C  
ATOM   1600  O   LEU A 107      -1.184  15.135 -15.192  1.00  9.22           O  
ATOM   1601  CB  LEU A 107      -0.069  12.608 -16.263  1.00  9.22           C  
ATOM   1602  CG  LEU A 107       0.099  11.134 -16.087  1.00  9.22           C  
ATOM   1603  CD1 LEU A 107       1.593  10.901 -15.763  1.00  9.22           C  
ATOM   1604  CD2 LEU A 107      -0.869  10.615 -15.012  1.00  9.22           C  
ATOM   1605  H   LEU A 107      -1.523  12.205 -18.439  1.00  9.22           H  
ATOM   1606  HA  LEU A 107      -2.090  12.736 -15.660  1.00  9.22           H  
ATOM   1607 1HB  LEU A 107       0.510  12.905 -17.118  1.00  9.22           H  
ATOM   1608 2HB  LEU A 107       0.347  13.098 -15.410  1.00  9.22           H  
ATOM   1609  HG  LEU A 107      -0.118  10.626 -17.017  1.00  9.22           H  
ATOM   1610 1HD1 LEU A 107       1.813   9.867 -15.639  1.00  9.22           H  
ATOM   1611 2HD1 LEU A 107       2.216  11.290 -16.525  1.00  9.22           H  
ATOM   1612 3HD1 LEU A 107       1.822  11.415 -14.838  1.00  9.22           H  
ATOM   1613 1HD2 LEU A 107      -0.741   9.553 -14.875  1.00  9.22           H  
ATOM   1614 2HD2 LEU A 107      -0.680  11.109 -14.068  1.00  9.22           H  
ATOM   1615 3HD2 LEU A 107      -1.893  10.815 -15.324  1.00  9.22           H  
ATOM   1616  N   LYS A 108      -1.532  15.370 -17.373  1.00  9.06           N  
ATOM   1617  CA  LYS A 108      -1.467  16.816 -17.314  1.00  9.06           C  
ATOM   1618  C   LYS A 108      -2.595  17.412 -16.463  1.00  9.06           C  
ATOM   1619  O   LYS A 108      -2.530  18.578 -16.081  1.00  9.06           O  
ATOM   1620  CB  LYS A 108      -1.500  17.397 -18.724  1.00  9.06           C  
ATOM   1621  CG  LYS A 108      -0.244  17.106 -19.537  1.00  9.06           C  
ATOM   1622  CD  LYS A 108      -0.322  17.705 -20.932  1.00  9.06           C  
ATOM   1623  CE  LYS A 108       0.946  17.411 -21.731  1.00  9.06           C  
ATOM   1624  NZ  LYS A 108       0.867  17.942 -23.125  1.00  9.06           N  
ATOM   1625  H   LYS A 108      -1.698  14.915 -18.257  1.00  9.06           H  
ATOM   1626  HA  LYS A 108      -0.520  17.088 -16.846  1.00  9.06           H  
ATOM   1627 1HB  LYS A 108      -2.339  16.975 -19.264  1.00  9.06           H  
ATOM   1628 2HB  LYS A 108      -1.649  18.475 -18.677  1.00  9.06           H  
ATOM   1629 1HG  LYS A 108       0.617  17.504 -19.027  1.00  9.06           H  
ATOM   1630 2HG  LYS A 108      -0.115  16.027 -19.626  1.00  9.06           H  
ATOM   1631 1HD  LYS A 108      -1.183  17.289 -21.461  1.00  9.06           H  
ATOM   1632 2HD  LYS A 108      -0.451  18.787 -20.857  1.00  9.06           H  
ATOM   1633 1HE  LYS A 108       1.795  17.870 -21.228  1.00  9.06           H  
ATOM   1634 2HE  LYS A 108       1.104  16.329 -21.768  1.00  9.06           H  
ATOM   1635 1HZ  LYS A 108       1.725  17.729 -23.616  1.00  9.06           H  
ATOM   1636 2HZ  LYS A 108       0.089  17.514 -23.607  1.00  9.06           H  
ATOM   1637 3HZ  LYS A 108       0.736  18.943 -23.099  1.00  9.06           H  
ATOM   1638  N   PHE A 109      -3.653  16.631 -16.218  1.00  8.59           N  
ATOM   1639  CA  PHE A 109      -4.815  17.107 -15.483  1.00  8.59           C  
ATOM   1640  C   PHE A 109      -5.096  16.295 -14.219  1.00  8.59           C  
ATOM   1641  O   PHE A 109      -4.561  15.196 -14.018  1.00  8.59           O  
ATOM   1642  CB  PHE A 109      -6.025  17.041 -16.397  1.00  8.59           C  
ATOM   1643  CG  PHE A 109      -5.794  17.802 -17.648  1.00  8.59           C  
ATOM   1644  CD1 PHE A 109      -5.300  17.144 -18.770  1.00  8.59           C  
ATOM   1645  CD2 PHE A 109      -6.014  19.165 -17.712  1.00  8.59           C  
ATOM   1646  CE1 PHE A 109      -5.044  17.835 -19.937  1.00  8.59           C  
ATOM   1647  CE2 PHE A 109      -5.756  19.860 -18.878  1.00  8.59           C  
ATOM   1648  CZ  PHE A 109      -5.270  19.192 -19.992  1.00  8.59           C  
ATOM   1649  H   PHE A 109      -3.657  15.661 -16.538  1.00  8.59           H  
ATOM   1650  HA  PHE A 109      -4.645  18.146 -15.190  1.00  8.59           H  
ATOM   1651 1HB  PHE A 109      -6.248  16.002 -16.646  1.00  8.59           H  
ATOM   1652 2HB  PHE A 109      -6.893  17.461 -15.886  1.00  8.59           H  
ATOM   1653  HD1 PHE A 109      -5.111  16.067 -18.717  1.00  8.59           H  
ATOM   1654  HD2 PHE A 109      -6.390  19.692 -16.825  1.00  8.59           H  
ATOM   1655  HE1 PHE A 109      -4.657  17.307 -20.810  1.00  8.59           H  
ATOM   1656  HE2 PHE A 109      -5.934  20.934 -18.920  1.00  8.59           H  
ATOM   1657  HZ  PHE A 109      -5.068  19.742 -20.910  1.00  8.59           H  
ATOM   1658  N   ASN A 110      -6.010  16.783 -13.388  1.00  7.81           N  
ATOM   1659  CA  ASN A 110      -6.395  16.037 -12.194  1.00  7.81           C  
ATOM   1660  C   ASN A 110      -7.150  14.752 -12.484  1.00  7.81           C  
ATOM   1661  O   ASN A 110      -8.379  14.672 -12.378  1.00  7.81           O  
ATOM   1662  CB  ASN A 110      -7.290  16.837 -11.312  1.00  7.81           C  
ATOM   1663  CG  ASN A 110      -7.599  16.093 -10.044  1.00  7.81           C  
ATOM   1664  OD1 ASN A 110      -6.785  15.335  -9.491  1.00  7.81           O  
ATOM   1665  ND2 ASN A 110      -8.807  16.258  -9.594  1.00  7.81           N  
ATOM   1666  H   ASN A 110      -6.390  17.728 -13.543  1.00  7.81           H  
ATOM   1667  HA  ASN A 110      -5.488  15.770 -11.647  1.00  7.81           H  
ATOM   1668 1HB  ASN A 110      -6.805  17.773 -11.093  1.00  7.81           H  
ATOM   1669 2HB  ASN A 110      -8.217  17.067 -11.829  1.00  7.81           H  
ATOM   1670 1HD2 ASN A 110      -9.091  15.801  -8.759  1.00  7.81           H  
ATOM   1671 2HD2 ASN A 110      -9.436  16.858 -10.085  1.00  7.81           H  
ATOM   1672  N   LEU A 111      -6.400  13.712 -12.779  1.00  6.72           N  
ATOM   1673  CA  LEU A 111      -6.939  12.406 -13.119  1.00  6.72           C  
ATOM   1674  C   LEU A 111      -7.389  11.643 -11.870  1.00  6.72           C  
ATOM   1675  O   LEU A 111      -6.869  10.574 -11.538  1.00  6.72           O  
ATOM   1676  CB  LEU A 111      -5.833  11.640 -13.839  1.00  6.72           C  
ATOM   1677  CG  LEU A 111      -6.163  10.327 -14.428  1.00  6.72           C  
ATOM   1678  CD1 LEU A 111      -7.231  10.488 -15.477  1.00  6.72           C  
ATOM   1679  CD2 LEU A 111      -4.893   9.781 -15.015  1.00  6.72           C  
ATOM   1680  H   LEU A 111      -5.401  13.890 -12.868  1.00  6.72           H  
ATOM   1681  HA  LEU A 111      -7.792  12.545 -13.783  1.00  6.72           H  
ATOM   1682 1HB  LEU A 111      -5.453  12.276 -14.651  1.00  6.72           H  
ATOM   1683 2HB  LEU A 111      -5.019  11.483 -13.134  1.00  6.72           H  
ATOM   1684  HG  LEU A 111      -6.541   9.651 -13.668  1.00  6.72           H  
ATOM   1685 1HD1 LEU A 111      -7.458   9.519 -15.921  1.00  6.72           H  
ATOM   1686 2HD1 LEU A 111      -8.130  10.894 -15.018  1.00  6.72           H  
ATOM   1687 3HD1 LEU A 111      -6.876  11.166 -16.245  1.00  6.72           H  
ATOM   1688 1HD2 LEU A 111      -5.093   8.841 -15.458  1.00  6.72           H  
ATOM   1689 2HD2 LEU A 111      -4.519  10.465 -15.775  1.00  6.72           H  
ATOM   1690 3HD2 LEU A 111      -4.141   9.664 -14.232  1.00  6.72           H  
ATOM   1691  N   ARG A 112      -8.447  12.169 -11.251  1.00  5.48           N  
ATOM   1692  CA  ARG A 112      -9.038  11.684  -9.999  1.00  5.48           C  
ATOM   1693  C   ARG A 112      -9.454  10.223 -10.045  1.00  5.48           C  
ATOM   1694  O   ARG A 112      -9.315   9.465  -9.075  1.00  5.48           O  
ATOM   1695  CB  ARG A 112     -10.259  12.534  -9.652  1.00  5.48           C  
ATOM   1696  CG  ARG A 112     -10.967  12.185  -8.346  1.00  5.48           C  
ATOM   1697  CD  ARG A 112     -12.091  13.113  -8.041  1.00  5.48           C  
ATOM   1698  NE  ARG A 112     -12.755  12.744  -6.798  1.00  5.48           N  
ATOM   1699  CZ  ARG A 112     -13.765  13.426  -6.214  1.00  5.48           C  
ATOM   1700  NH1 ARG A 112     -14.233  14.531  -6.754  1.00  5.48           N  
ATOM   1701  NH2 ARG A 112     -14.290  12.973  -5.094  1.00  5.48           N  
ATOM   1702  H   ARG A 112      -8.799  13.036 -11.654  1.00  5.48           H  
ATOM   1703  HA  ARG A 112      -8.294  11.806  -9.233  1.00  5.48           H  
ATOM   1704 1HB  ARG A 112      -9.956  13.574  -9.597  1.00  5.48           H  
ATOM   1705 2HB  ARG A 112     -10.993  12.450 -10.455  1.00  5.48           H  
ATOM   1706 1HG  ARG A 112     -11.366  11.171  -8.411  1.00  5.48           H  
ATOM   1707 2HG  ARG A 112     -10.285  12.249  -7.530  1.00  5.48           H  
ATOM   1708 1HD  ARG A 112     -11.719  14.127  -7.944  1.00  5.48           H  
ATOM   1709 2HD  ARG A 112     -12.823  13.072  -8.845  1.00  5.48           H  
ATOM   1710  HE  ARG A 112     -12.441  11.901  -6.337  1.00  5.48           H  
ATOM   1711 1HH1 ARG A 112     -13.840  14.882  -7.614  1.00  5.48           H  
ATOM   1712 2HH1 ARG A 112     -14.993  15.029  -6.302  1.00  5.48           H  
ATOM   1713 1HH2 ARG A 112     -13.938  12.122  -4.681  1.00  5.48           H  
ATOM   1714 2HH2 ARG A 112     -15.056  13.469  -4.658  1.00  5.48           H  
ATOM   1715  N   THR A 113      -9.951   9.841 -11.203  1.00  4.24           N  
ATOM   1716  CA  THR A 113     -10.465   8.521 -11.478  1.00  4.24           C  
ATOM   1717  C   THR A 113      -9.470   7.412 -11.170  1.00  4.24           C  
ATOM   1718  O   THR A 113      -9.873   6.308 -10.800  1.00  4.24           O  
ATOM   1719  CB  THR A 113     -10.883   8.408 -12.954  1.00  4.24           C  
ATOM   1720  OG1 THR A 113     -11.909   9.369 -13.243  1.00  4.24           O  
ATOM   1721  CG2 THR A 113     -11.405   7.015 -13.240  1.00  4.24           C  
ATOM   1722  H   THR A 113      -9.989  10.532 -11.938  1.00  4.24           H  
ATOM   1723  HA  THR A 113     -11.346   8.363 -10.855  1.00  4.24           H  
ATOM   1724  HB  THR A 113     -10.020   8.608 -13.589  1.00  4.24           H  
ATOM   1725  HG1 THR A 113     -12.241   9.228 -14.136  1.00  4.24           H  
ATOM   1726 1HG2 THR A 113     -11.693   6.941 -14.287  1.00  4.24           H  
ATOM   1727 2HG2 THR A 113     -10.633   6.287 -13.025  1.00  4.24           H  
ATOM   1728 3HG2 THR A 113     -12.270   6.818 -12.611  1.00  4.24           H  
ATOM   1729  N   LEU A 114      -8.186   7.669 -11.425  1.00  3.15           N  
ATOM   1730  CA  LEU A 114      -7.179   6.630 -11.328  1.00  3.15           C  
ATOM   1731  C   LEU A 114      -6.191   6.763 -10.161  1.00  3.15           C  
ATOM   1732  O   LEU A 114      -5.033   6.320 -10.261  1.00  3.15           O  
ATOM   1733  CB  LEU A 114      -6.505   6.531 -12.694  1.00  3.15           C  
ATOM   1734  CG  LEU A 114      -7.560   6.159 -13.807  1.00  3.15           C  
ATOM   1735  CD1 LEU A 114      -6.981   6.199 -15.136  1.00  3.15           C  
ATOM   1736  CD2 LEU A 114      -8.099   4.776 -13.534  1.00  3.15           C  
ATOM   1737  H   LEU A 114      -7.890   8.619 -11.655  1.00  3.15           H  
ATOM   1738  HA  LEU A 114      -7.704   5.689 -11.178  1.00  3.15           H  
ATOM   1739 1HB  LEU A 114      -6.041   7.484 -12.942  1.00  3.15           H  
ATOM   1740 2HB  LEU A 114      -5.734   5.763 -12.665  1.00  3.15           H  
ATOM   1741  HG  LEU A 114      -8.360   6.877 -13.786  1.00  3.15           H  
ATOM   1742 1HD1 LEU A 114      -7.742   5.947 -15.872  1.00  3.15           H  
ATOM   1743 2HD1 LEU A 114      -6.613   7.190 -15.328  1.00  3.15           H  
ATOM   1744 3HD1 LEU A 114      -6.182   5.476 -15.186  1.00  3.15           H  
ATOM   1745 1HD2 LEU A 114      -8.842   4.524 -14.291  1.00  3.15           H  
ATOM   1746 2HD2 LEU A 114      -7.284   4.055 -13.572  1.00  3.15           H  
ATOM   1747 3HD2 LEU A 114      -8.563   4.745 -12.549  1.00  3.15           H  
ATOM   1748  N   PHE A 115      -6.644   7.345  -9.036  1.00  2.29           N  
ATOM   1749  CA  PHE A 115      -5.754   7.391  -7.873  1.00  2.29           C  
ATOM   1750  C   PHE A 115      -5.381   5.994  -7.393  1.00  2.29           C  
ATOM   1751  O   PHE A 115      -6.218   5.092  -7.347  1.00  2.29           O  
ATOM   1752  CB  PHE A 115      -6.345   8.120  -6.653  1.00  2.29           C  
ATOM   1753  CG  PHE A 115      -6.385   9.567  -6.785  1.00  2.29           C  
ATOM   1754  CD1 PHE A 115      -7.515  10.263  -6.604  1.00  2.29           C  
ATOM   1755  CD2 PHE A 115      -5.264  10.229  -7.148  1.00  2.29           C  
ATOM   1756  CE1 PHE A 115      -7.504  11.599  -6.766  1.00  2.29           C  
ATOM   1757  CE2 PHE A 115      -5.236  11.557  -7.341  1.00  2.29           C  
ATOM   1758  CZ  PHE A 115      -6.361  12.247  -7.155  1.00  2.29           C  
ATOM   1759  H   PHE A 115      -7.580   7.759  -9.002  1.00  2.29           H  
ATOM   1760  HA  PHE A 115      -4.852   7.911  -8.157  1.00  2.29           H  
ATOM   1761 1HB  PHE A 115      -7.357   7.767  -6.476  1.00  2.29           H  
ATOM   1762 2HB  PHE A 115      -5.754   7.879  -5.766  1.00  2.29           H  
ATOM   1763  HD1 PHE A 115      -8.429   9.745  -6.321  1.00  2.29           H  
ATOM   1764  HD2 PHE A 115      -4.396   9.663  -7.292  1.00  2.29           H  
ATOM   1765  HE1 PHE A 115      -8.403  12.143  -6.605  1.00  2.29           H  
ATOM   1766  HE2 PHE A 115      -4.314  12.059  -7.647  1.00  2.29           H  
ATOM   1767  HZ  PHE A 115      -6.360  13.308  -7.316  1.00  2.29           H  
ATOM   1768  N   GLY A 116      -4.121   5.836  -7.011  1.00  1.67           N  
ATOM   1769  CA  GLY A 116      -3.602   4.610  -6.427  1.00  1.67           C  
ATOM   1770  C   GLY A 116      -3.719   4.664  -4.902  1.00  1.67           C  
ATOM   1771  O   GLY A 116      -3.791   3.627  -4.236  1.00  1.67           O  
ATOM   1772  H   GLY A 116      -3.505   6.627  -7.096  1.00  1.67           H  
ATOM   1773 1HA  GLY A 116      -4.151   3.752  -6.815  1.00  1.67           H  
ATOM   1774 2HA  GLY A 116      -2.559   4.489  -6.712  1.00  1.67           H  
ATOM   1775  N   SER A 117      -3.741   5.886  -4.350  1.00  1.26           N  
ATOM   1776  CA  SER A 117      -3.834   6.051  -2.898  1.00  1.26           C  
ATOM   1777  C   SER A 117      -4.336   7.405  -2.420  1.00  1.26           C  
ATOM   1778  O   SER A 117      -4.232   8.413  -3.120  1.00  1.26           O  
ATOM   1779  CB  SER A 117      -2.479   5.852  -2.278  1.00  1.26           C  
ATOM   1780  OG  SER A 117      -1.623   6.871  -2.686  1.00  1.26           O  
ATOM   1781  H   SER A 117      -3.648   6.694  -4.963  1.00  1.26           H  
ATOM   1782  HA  SER A 117      -4.517   5.289  -2.519  1.00  1.26           H  
ATOM   1783 1HB  SER A 117      -2.568   5.870  -1.188  1.00  1.26           H  
ATOM   1784 2HB  SER A 117      -2.070   4.886  -2.556  1.00  1.26           H  
ATOM   1785  HG  SER A 117      -0.910   6.883  -2.047  1.00  1.26           H  
ATOM   1786  N   TRP A 118      -4.790   7.413  -1.162  1.00  0.99           N  
ATOM   1787  CA  TRP A 118      -5.170   8.611  -0.404  1.00  0.99           C  
ATOM   1788  C   TRP A 118      -4.503   8.584   0.963  1.00  0.99           C  
ATOM   1789  O   TRP A 118      -4.356   7.511   1.556  1.00  0.99           O  
ATOM   1790  CB  TRP A 118      -6.681   8.676  -0.214  1.00  0.99           C  
ATOM   1791  CG  TRP A 118      -7.455   8.933  -1.478  1.00  0.99           C  
ATOM   1792  CD1 TRP A 118      -7.809   8.040  -2.450  1.00  0.99           C  
ATOM   1793  CD2 TRP A 118      -8.028  10.193  -1.864  1.00  0.99           C  
ATOM   1794  NE1 TRP A 118      -8.542   8.671  -3.423  1.00  0.99           N  
ATOM   1795  CE2 TRP A 118      -8.690   9.989  -3.076  1.00  0.99           C  
ATOM   1796  CE3 TRP A 118      -8.038  11.459  -1.284  1.00  0.99           C  
ATOM   1797  CZ2 TRP A 118      -9.362  11.010  -3.719  1.00  0.99           C  
ATOM   1798  CZ3 TRP A 118      -8.706  12.471  -1.924  1.00  0.99           C  
ATOM   1799  CH2 TRP A 118      -9.356  12.250  -3.115  1.00  0.99           C  
ATOM   1800  H   TRP A 118      -4.855   6.524  -0.686  1.00  0.99           H  
ATOM   1801  HA  TRP A 118      -4.838   9.497  -0.938  1.00  0.99           H  
ATOM   1802 1HB  TRP A 118      -7.030   7.740   0.219  1.00  0.99           H  
ATOM   1803 2HB  TRP A 118      -6.914   9.469   0.500  1.00  0.99           H  
ATOM   1804  HD1 TRP A 118      -7.546   6.985  -2.455  1.00  0.99           H  
ATOM   1805  HE1 TRP A 118      -8.921   8.235  -4.252  1.00  0.99           H  
ATOM   1806  HE3 TRP A 118      -7.527  11.634  -0.340  1.00  0.99           H  
ATOM   1807  HZ2 TRP A 118      -9.886  10.859  -4.662  1.00  0.99           H  
ATOM   1808  HZ3 TRP A 118      -8.707  13.444  -1.460  1.00  0.99           H  
ATOM   1809  HH2 TRP A 118      -9.882  13.071  -3.595  1.00  0.99           H  
ATOM   1810  N   GLY A 119      -4.135   9.755   1.472  1.00  0.82           N  
ATOM   1811  CA  GLY A 119      -3.527   9.860   2.793  1.00  0.82           C  
ATOM   1812  C   GLY A 119      -4.503  10.047   3.937  1.00  0.82           C  
ATOM   1813  O   GLY A 119      -5.721  10.095   3.752  1.00  0.82           O  
ATOM   1814  H   GLY A 119      -4.241  10.595   0.907  1.00  0.82           H  
ATOM   1815 1HA  GLY A 119      -2.942   8.963   2.985  1.00  0.82           H  
ATOM   1816 2HA  GLY A 119      -2.826  10.697   2.789  1.00  0.82           H  
ATOM   1817  N   GLN A 120      -3.928  10.191   5.130  1.00  0.72           N  
ATOM   1818  CA  GLN A 120      -4.700  10.377   6.369  1.00  0.72           C  
ATOM   1819  C   GLN A 120      -5.460  11.708   6.495  1.00  0.72           C  
ATOM   1820  O   GLN A 120      -6.467  11.783   7.201  1.00  0.72           O  
ATOM   1821  CB  GLN A 120      -3.766  10.212   7.574  1.00  0.72           C  
ATOM   1822  CG  GLN A 120      -2.705  11.309   7.743  1.00  0.72           C  
ATOM   1823  CD  GLN A 120      -1.745  10.979   8.891  1.00  0.72           C  
ATOM   1824  OE1 GLN A 120      -1.745   9.836   9.367  1.00  0.72           O  
ATOM   1825  NE2 GLN A 120      -0.934  11.940   9.349  1.00  0.72           N  
ATOM   1826  H   GLN A 120      -2.909  10.112   5.151  1.00  0.72           H  
ATOM   1827  HA  GLN A 120      -5.443   9.582   6.411  1.00  0.72           H  
ATOM   1828 1HB  GLN A 120      -4.361  10.187   8.487  1.00  0.72           H  
ATOM   1829 2HB  GLN A 120      -3.247   9.258   7.498  1.00  0.72           H  
ATOM   1830 1HG  GLN A 120      -2.142  11.384   6.819  1.00  0.72           H  
ATOM   1831 2HG  GLN A 120      -3.196  12.263   7.967  1.00  0.72           H  
ATOM   1832 1HE2 GLN A 120      -0.307  11.739  10.103  1.00  0.72           H  
ATOM   1833 2HE2 GLN A 120      -0.932  12.892   8.963  1.00  0.72           H  
ATOM   1834  N   GLY A 121      -4.987  12.742   5.811  1.00  0.66           N  
ATOM   1835  CA  GLY A 121      -5.612  14.061   5.838  1.00  0.66           C  
ATOM   1836  C   GLY A 121      -5.131  14.984   6.970  1.00  0.66           C  
ATOM   1837  O   GLY A 121      -4.699  14.516   8.030  1.00  0.66           O  
ATOM   1838  H   GLY A 121      -4.169  12.620   5.225  1.00  0.66           H  
ATOM   1839 1HA  GLY A 121      -5.383  14.531   4.891  1.00  0.66           H  
ATOM   1840 2HA  GLY A 121      -6.695  13.960   5.885  1.00  0.66           H  
ATOM   1841  N   THR A 122      -5.256  16.300   6.743  1.00  0.62           N  
ATOM   1842  CA  THR A 122      -4.902  17.342   7.715  1.00  0.62           C  
ATOM   1843  C   THR A 122      -6.013  18.370   7.921  1.00  0.62           C  
ATOM   1844  O   THR A 122      -6.580  18.890   6.959  1.00  0.62           O  
ATOM   1845  CB  THR A 122      -3.630  18.089   7.293  1.00  0.62           C  
ATOM   1846  OG1 THR A 122      -2.556  17.176   7.198  1.00  0.62           O  
ATOM   1847  CG2 THR A 122      -3.269  19.132   8.292  1.00  0.62           C  
ATOM   1848  H   THR A 122      -5.616  16.565   5.827  1.00  0.62           H  
ATOM   1849  HA  THR A 122      -4.712  16.859   8.675  1.00  0.62           H  
ATOM   1850  HB  THR A 122      -3.787  18.551   6.317  1.00  0.62           H  
ATOM   1851  HG1 THR A 122      -1.753  17.656   6.942  1.00  0.62           H  
ATOM   1852 1HG2 THR A 122      -2.361  19.623   7.981  1.00  0.62           H  
ATOM   1853 2HG2 THR A 122      -4.066  19.860   8.369  1.00  0.62           H  
ATOM   1854 3HG2 THR A 122      -3.102  18.666   9.260  1.00  0.62           H  
ATOM   1855  N   GLN A 123      -6.332  18.678   9.173  1.00  0.61           N  
ATOM   1856  CA  GLN A 123      -7.371  19.669   9.424  1.00  0.61           C  
ATOM   1857  C   GLN A 123      -6.841  21.103   9.461  1.00  0.61           C  
ATOM   1858  O   GLN A 123      -5.852  21.400  10.151  1.00  0.61           O  
ATOM   1859  CB  GLN A 123      -8.123  19.357  10.719  1.00  0.61           C  
ATOM   1860  CG  GLN A 123      -9.291  20.297  10.979  1.00  0.61           C  
ATOM   1861  CD  GLN A 123     -10.108  19.895  12.186  1.00  0.61           C  
ATOM   1862  OE1 GLN A 123      -9.667  19.103  13.025  1.00  0.61           O  
ATOM   1863  NE2 GLN A 123     -11.316  20.437  12.279  1.00  0.61           N  
ATOM   1864  H   GLN A 123      -5.853  18.228   9.942  1.00  0.61           H  
ATOM   1865  HA  GLN A 123      -8.093  19.620   8.614  1.00  0.61           H  
ATOM   1866 1HB  GLN A 123      -8.508  18.338  10.681  1.00  0.61           H  
ATOM   1867 2HB  GLN A 123      -7.441  19.424  11.563  1.00  0.61           H  
ATOM   1868 1HG  GLN A 123      -8.903  21.302  11.158  1.00  0.61           H  
ATOM   1869 2HG  GLN A 123      -9.943  20.305  10.102  1.00  0.61           H  
ATOM   1870 1HE2 GLN A 123     -11.907  20.213  13.054  1.00  0.61           H  
ATOM   1871 2HE2 GLN A 123     -11.633  21.071  11.575  1.00  0.61           H  
ATOM   1872  N   VAL A 124      -7.531  21.974   8.727  1.00  0.63           N  
ATOM   1873  CA  VAL A 124      -7.254  23.403   8.682  1.00  0.63           C  
ATOM   1874  C   VAL A 124      -8.457  24.207   9.114  1.00  0.63           C  
ATOM   1875  O   VAL A 124      -9.560  24.020   8.590  1.00  0.63           O  
ATOM   1876  CB  VAL A 124      -6.888  23.833   7.261  1.00  0.63           C  
ATOM   1877  CG1 VAL A 124      -6.690  25.340   7.186  1.00  0.63           C  
ATOM   1878  CG2 VAL A 124      -5.621  23.100   6.833  1.00  0.63           C  
ATOM   1879  H   VAL A 124      -8.294  21.626   8.143  1.00  0.63           H  
ATOM   1880  HA  VAL A 124      -6.423  23.624   9.354  1.00  0.63           H  
ATOM   1881  HB  VAL A 124      -7.691  23.576   6.611  1.00  0.63           H  
ATOM   1882 1HG1 VAL A 124      -6.426  25.634   6.170  1.00  0.63           H  
ATOM   1883 2HG1 VAL A 124      -7.608  25.840   7.477  1.00  0.63           H  
ATOM   1884 3HG1 VAL A 124      -5.915  25.612   7.864  1.00  0.63           H  
ATOM   1885 1HG2 VAL A 124      -5.360  23.386   5.821  1.00  0.63           H  
ATOM   1886 2HG2 VAL A 124      -4.821  23.370   7.505  1.00  0.63           H  
ATOM   1887 3HG2 VAL A 124      -5.780  22.021   6.870  1.00  0.63           H  
ATOM   1888  N   THR A 125      -8.243  25.117  10.053  1.00  0.69           N  
ATOM   1889  CA  THR A 125      -9.332  25.974  10.492  1.00  0.69           C  
ATOM   1890  C   THR A 125      -8.954  27.426  10.311  1.00  0.69           C  
ATOM   1891  O   THR A 125      -7.844  27.831  10.657  1.00  0.69           O  
ATOM   1892  CB  THR A 125      -9.747  25.679  11.957  1.00  0.69           C  
ATOM   1893  OG1 THR A 125     -10.190  24.320  12.058  1.00  0.69           O  
ATOM   1894  CG2 THR A 125     -10.887  26.608  12.378  1.00  0.69           C  
ATOM   1895  H   THR A 125      -7.306  25.224  10.449  1.00  0.69           H  
ATOM   1896  HA  THR A 125     -10.186  25.810   9.859  1.00  0.69           H  
ATOM   1897  HB  THR A 125      -8.893  25.827  12.616  1.00  0.69           H  
ATOM   1898  HG1 THR A 125     -10.851  24.155  11.378  1.00  0.69           H  
ATOM   1899 1HG2 THR A 125     -11.173  26.386  13.405  1.00  0.69           H  
ATOM   1900 2HG2 THR A 125     -10.568  27.648  12.315  1.00  0.69           H  
ATOM   1901 3HG2 THR A 125     -11.741  26.455  11.722  1.00  0.69           H  
ATOM   1902  N   VAL A 126      -9.867  28.197   9.725  1.00  0.78           N  
ATOM   1903  CA  VAL A 126      -9.606  29.611   9.519  1.00  0.78           C  
ATOM   1904  C   VAL A 126     -10.661  30.430  10.261  1.00  0.78           C  
ATOM   1905  O   VAL A 126     -11.862  30.251  10.049  1.00  0.78           O  
ATOM   1906  CB  VAL A 126      -9.640  29.945   8.023  1.00  0.78           C  
ATOM   1907  CG1 VAL A 126      -9.350  31.418   7.820  1.00  0.78           C  
ATOM   1908  CG2 VAL A 126      -8.657  29.074   7.260  1.00  0.78           C  
ATOM   1909  H   VAL A 126     -10.755  27.803   9.418  1.00  0.78           H  
ATOM   1910  HA  VAL A 126      -8.624  29.857   9.913  1.00  0.78           H  
ATOM   1911  HB  VAL A 126     -10.630  29.742   7.641  1.00  0.78           H  
ATOM   1912 1HG1 VAL A 126      -9.382  31.661   6.771  1.00  0.78           H  
ATOM   1913 2HG1 VAL A 126     -10.087  32.015   8.354  1.00  0.78           H  
ATOM   1914 3HG1 VAL A 126      -8.355  31.638   8.205  1.00  0.78           H  
ATOM   1915 1HG2 VAL A 126      -8.722  29.312   6.205  1.00  0.78           H  
ATOM   1916 2HG2 VAL A 126      -7.655  29.255   7.616  1.00  0.78           H  
ATOM   1917 3HG2 VAL A 126      -8.910  28.028   7.402  1.00  0.78           H  
ATOM   1918  N   SER A 127     -10.208  31.312  11.146  1.00  0.93           N  
ATOM   1919  CA  SER A 127     -11.119  32.126  11.951  1.00  0.93           C  
ATOM   1920  C   SER A 127     -10.965  33.624  11.721  1.00  0.93           C  
ATOM   1921  O   SER A 127      -9.964  34.082  11.176  1.00  0.93           O  
ATOM   1922  CB  SER A 127     -10.955  31.802  13.422  1.00  0.93           C  
ATOM   1923  OG  SER A 127     -11.329  30.475  13.688  1.00  0.93           O  
ATOM   1924  H   SER A 127      -9.197  31.390  11.277  1.00  0.93           H  
ATOM   1925  HA  SER A 127     -12.139  31.862  11.673  1.00  0.93           H  
ATOM   1926 1HB  SER A 127      -9.915  31.960  13.715  1.00  0.93           H  
ATOM   1927 2HB  SER A 127     -11.568  32.482  14.012  1.00  0.93           H  
ATOM   1928  HG  SER A 127     -12.172  30.344  13.240  1.00  0.93           H  
ATOM   1929  N   SER A 128     -11.980  34.380  12.111  1.00  1.11           N  
ATOM   1930  CA  SER A 128     -11.941  35.828  11.981  1.00  1.11           C  
ATOM   1931  C   SER A 128     -12.921  36.458  12.955  1.00  1.11           C  
ATOM   1932  O   SER A 128     -13.034  37.683  13.023  1.00  1.11           O  
ATOM   1933  OXT SER A 128     -13.792  35.740  13.442  1.00  1.11           O  
ATOM   1934  CB  SER A 128     -12.290  36.235  10.563  1.00  1.11           C  
ATOM   1935  OG  SER A 128     -12.259  37.625  10.415  1.00  1.11           O  
ATOM   1936  H   SER A 128     -12.787  33.943  12.533  1.00  1.11           H  
ATOM   1937  HA  SER A 128     -10.934  36.178  12.223  1.00  1.11           H  
ATOM   1938 1HB  SER A 128     -11.594  35.779   9.878  1.00  1.11           H  
ATOM   1939 2HB  SER A 128     -13.282  35.862  10.313  1.00  1.11           H  
ATOM   1940  HG  SER A 128     -11.351  37.888  10.599  1.00  1.11           H  
TER    1941
ENDMDL

REMARK ID 634542 MODEL 3 2024-09-28_00000062_1_19
PFRMAT TS
TARGET 2024-09-28_00000062_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.760  -1.638   0.550  1.00  1.53           N  
ATOM      2  CA  GLN A   1       0.200  -0.937  -0.293  1.00  1.53           C  
ATOM      3  C   GLN A   1       0.230   0.545   0.031  1.00  1.53           C  
ATOM      4  O   GLN A   1       1.114   1.013   0.749  1.00  1.53           O  
ATOM      5  CB  GLN A   1      -0.103  -1.138  -1.783  1.00  1.53           C  
ATOM      6  CG  GLN A   1       0.916  -0.464  -2.714  1.00  1.53           C  
ATOM      7  CD  GLN A   1       0.623  -0.683  -4.178  1.00  1.53           C  
ATOM      8  OE1 GLN A   1       0.123  -1.739  -4.592  1.00  1.53           O  
ATOM      9  NE2 GLN A   1       0.933   0.324  -4.981  1.00  1.53           N  
ATOM     10 1H   GLN A   1      -0.337  -2.477   0.916  1.00  1.53           H  
ATOM     11 2H   GLN A   1      -1.029  -1.035   1.316  1.00  1.53           H  
ATOM     12 3H   GLN A   1      -1.578  -1.880   0.010  1.00  1.53           H  
ATOM     13  HA  GLN A   1       1.192  -1.341  -0.091  1.00  1.53           H  
ATOM     14 1HB  GLN A   1      -0.098  -2.204  -2.008  1.00  1.53           H  
ATOM     15 2HB  GLN A   1      -1.093  -0.765  -2.025  1.00  1.53           H  
ATOM     16 1HG  GLN A   1       0.934   0.613  -2.539  1.00  1.53           H  
ATOM     17 2HG  GLN A   1       1.898  -0.881  -2.504  1.00  1.53           H  
ATOM     18 1HE2 GLN A   1       0.771   0.254  -5.962  1.00  1.53           H  
ATOM     19 2HE2 GLN A   1       1.336   1.184  -4.589  1.00  1.53           H  
ATOM     20  N   VAL A   2      -0.729   1.288  -0.509  1.00  1.28           N  
ATOM     21  CA  VAL A   2      -0.756   2.726  -0.311  1.00  1.28           C  
ATOM     22  C   VAL A   2      -1.063   3.117   1.112  1.00  1.28           C  
ATOM     23  O   VAL A   2      -2.010   2.612   1.721  1.00  1.28           O  
ATOM     24  CB  VAL A   2      -1.775   3.378  -1.250  1.00  1.28           C  
ATOM     25  CG1 VAL A   2      -1.899   4.884  -0.944  1.00  1.28           C  
ATOM     26  CG2 VAL A   2      -1.309   3.141  -2.650  1.00  1.28           C  
ATOM     27  H   VAL A   2      -1.441   0.872  -1.089  1.00  1.28           H  
ATOM     28  HA  VAL A   2       0.228   3.116  -0.568  1.00  1.28           H  
ATOM     29  HB  VAL A   2      -2.759   2.933  -1.105  1.00  1.28           H  
ATOM     30 1HG1 VAL A   2      -2.618   5.336  -1.622  1.00  1.28           H  
ATOM     31 2HG1 VAL A   2      -2.236   5.029   0.079  1.00  1.28           H  
ATOM     32 3HG1 VAL A   2      -0.938   5.352  -1.067  1.00  1.28           H  
ATOM     33 1HG2 VAL A   2      -2.001   3.596  -3.358  1.00  1.28           H  
ATOM     34 2HG2 VAL A   2      -0.333   3.580  -2.745  1.00  1.28           H  
ATOM     35 3HG2 VAL A   2      -1.240   2.072  -2.845  1.00  1.28           H  
ATOM     36  N   GLN A   3      -0.244   4.018   1.631  1.00  1.06           N  
ATOM     37  CA  GLN A   3      -0.398   4.523   2.975  1.00  1.06           C  
ATOM     38  C   GLN A   3      -0.622   6.021   2.965  1.00  1.06           C  
ATOM     39  O   GLN A   3       0.123   6.780   2.334  1.00  1.06           O  
ATOM     40  CB  GLN A   3       0.827   4.198   3.829  1.00  1.06           C  
ATOM     41  CG  GLN A   3       0.705   4.685   5.266  1.00  1.06           C  
ATOM     42  CD  GLN A   3       1.880   4.298   6.144  1.00  1.06           C  
ATOM     43  OE1 GLN A   3       2.934   3.872   5.665  1.00  1.06           O  
ATOM     44  NE2 GLN A   3       1.704   4.446   7.453  1.00  1.06           N  
ATOM     45  H   GLN A   3       0.510   4.370   1.042  1.00  1.06           H  
ATOM     46  HA  GLN A   3      -1.273   4.055   3.427  1.00  1.06           H  
ATOM     47 1HB  GLN A   3       0.986   3.119   3.842  1.00  1.06           H  
ATOM     48 2HB  GLN A   3       1.713   4.653   3.384  1.00  1.06           H  
ATOM     49 1HG  GLN A   3       0.637   5.762   5.249  1.00  1.06           H  
ATOM     50 2HG  GLN A   3      -0.201   4.267   5.703  1.00  1.06           H  
ATOM     51 1HE2 GLN A   3       2.440   4.208   8.088  1.00  1.06           H  
ATOM     52 2HE2 GLN A   3       0.834   4.792   7.804  1.00  1.06           H  
ATOM     53  N   LEU A   4      -1.678   6.444   3.641  1.00  0.88           N  
ATOM     54  CA  LEU A   4      -1.992   7.858   3.724  1.00  0.88           C  
ATOM     55  C   LEU A   4      -1.873   8.297   5.190  1.00  0.88           C  
ATOM     56  O   LEU A   4      -2.396   7.619   6.088  1.00  0.88           O  
ATOM     57  CB  LEU A   4      -3.406   8.103   3.195  1.00  0.88           C  
ATOM     58  CG  LEU A   4      -3.747   7.640   1.785  1.00  0.88           C  
ATOM     59  CD1 LEU A   4      -5.214   7.906   1.550  1.00  0.88           C  
ATOM     60  CD2 LEU A   4      -2.906   8.342   0.795  1.00  0.88           C  
ATOM     61  H   LEU A   4      -2.266   5.772   4.114  1.00  0.88           H  
ATOM     62  HA  LEU A   4      -1.283   8.423   3.128  1.00  0.88           H  
ATOM     63 1HB  LEU A   4      -4.072   7.592   3.796  1.00  0.88           H  
ATOM     64 2HB  LEU A   4      -3.607   9.145   3.253  1.00  0.88           H  
ATOM     65  HG  LEU A   4      -3.587   6.565   1.701  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4      -5.483   7.563   0.565  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4      -5.801   7.373   2.283  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4      -5.415   8.972   1.636  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4      -3.160   8.011  -0.211  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4      -3.069   9.412   0.884  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4      -1.869   8.112   1.001  1.00  0.88           H  
ATOM     72  N   VAL A   5      -1.163   9.393   5.439  1.00  0.76           N  
ATOM     73  CA  VAL A   5      -0.968   9.861   6.815  1.00  0.76           C  
ATOM     74  C   VAL A   5      -1.331  11.318   6.992  1.00  0.76           C  
ATOM     75  O   VAL A   5      -0.832  12.180   6.260  1.00  0.76           O  
ATOM     76  CB  VAL A   5       0.496   9.659   7.255  1.00  0.76           C  
ATOM     77  CG1 VAL A   5       0.681  10.173   8.680  1.00  0.76           C  
ATOM     78  CG2 VAL A   5       0.863   8.180   7.157  1.00  0.76           C  
ATOM     79  H   VAL A   5      -0.757   9.902   4.651  1.00  0.76           H  
ATOM     80  HA  VAL A   5      -1.609   9.276   7.474  1.00  0.76           H  
ATOM     81  HB  VAL A   5       1.151  10.243   6.608  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5       1.718  10.039   8.983  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5       0.427  11.232   8.733  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5       0.030   9.615   9.355  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5       1.898   8.039   7.464  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5       0.207   7.597   7.805  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5       0.749   7.853   6.134  1.00  0.76           H  
ATOM     88  N   GLU A   6      -2.175  11.611   7.977  1.00  0.68           N  
ATOM     89  CA  GLU A   6      -2.578  12.983   8.185  1.00  0.68           C  
ATOM     90  C   GLU A   6      -1.948  13.657   9.392  1.00  0.68           C  
ATOM     91  O   GLU A   6      -1.473  13.000  10.322  1.00  0.68           O  
ATOM     92  CB  GLU A   6      -4.069  13.023   8.299  1.00  0.68           C  
ATOM     93  CG  GLU A   6      -4.686  12.523   7.159  1.00  0.68           C  
ATOM     94  CD  GLU A   6      -6.037  12.422   7.311  1.00  0.68           C  
ATOM     95  OE1 GLU A   6      -6.665  13.357   7.724  1.00  0.68           O  
ATOM     96  OE2 GLU A   6      -6.507  11.335   7.120  1.00  0.68           O  
ATOM     97  H   GLU A   6      -2.603  10.888   8.560  1.00  0.68           H  
ATOM     98  HA  GLU A   6      -2.285  13.539   7.312  1.00  0.68           H  
ATOM     99 1HB  GLU A   6      -4.397  12.480   9.157  1.00  0.68           H  
ATOM    100 2HB  GLU A   6      -4.392  14.059   8.405  1.00  0.68           H  
ATOM    101 1HG  GLU A   6      -4.469  13.188   6.346  1.00  0.68           H  
ATOM    102 2HG  GLU A   6      -4.276  11.543   6.924  1.00  0.68           H  
ATOM    103  N   SER A   7      -1.968  14.987   9.364  1.00  0.64           N  
ATOM    104  CA  SER A   7      -1.452  15.801  10.456  1.00  0.64           C  
ATOM    105  C   SER A   7      -2.045  17.212  10.495  1.00  0.64           C  
ATOM    106  O   SER A   7      -2.668  17.671   9.535  1.00  0.64           O  
ATOM    107  CB  SER A   7       0.050  15.904  10.330  1.00  0.64           C  
ATOM    108  OG  SER A   7       0.417  16.650   9.197  1.00  0.64           O  
ATOM    109  H   SER A   7      -2.345  15.424   8.523  1.00  0.64           H  
ATOM    110  HA  SER A   7      -1.695  15.301  11.394  1.00  0.64           H  
ATOM    111 1HB  SER A   7       0.455  16.376  11.223  1.00  0.64           H  
ATOM    112 2HB  SER A   7       0.482  14.906  10.266  1.00  0.64           H  
ATOM    113  HG  SER A   7       0.210  16.100   8.430  1.00  0.64           H  
ATOM    114  N   GLY A   8      -1.819  17.922  11.609  1.00  0.61           N  
ATOM    115  CA  GLY A   8      -2.273  19.315  11.719  1.00  0.61           C  
ATOM    116  C   GLY A   8      -3.559  19.528  12.525  1.00  0.61           C  
ATOM    117  O   GLY A   8      -4.118  20.619  12.509  1.00  0.61           O  
ATOM    118  H   GLY A   8      -1.307  17.505  12.373  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      -1.476  19.906  12.171  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      -2.416  19.723  10.718  1.00  0.61           H  
ATOM    121  N   GLY A   9      -4.018  18.508  13.242  1.00  0.60           N  
ATOM    122  CA  GLY A   9      -5.240  18.655  14.036  1.00  0.60           C  
ATOM    123  C   GLY A   9      -4.935  19.392  15.338  1.00  0.60           C  
ATOM    124  O   GLY A   9      -3.899  20.051  15.451  1.00  0.60           O  
ATOM    125  H   GLY A   9      -3.530  17.628  13.229  1.00  0.60           H  
ATOM    126 1HA  GLY A   9      -5.984  19.205  13.466  1.00  0.60           H  
ATOM    127 2HA  GLY A   9      -5.665  17.677  14.259  1.00  0.60           H  
ATOM    128  N   GLY A  10      -5.835  19.307  16.314  1.00  0.59           N  
ATOM    129  CA  GLY A  10      -5.641  20.034  17.567  1.00  0.59           C  
ATOM    130  C   GLY A  10      -6.834  20.903  17.965  1.00  0.59           C  
ATOM    131  O   GLY A  10      -7.867  20.924  17.290  1.00  0.59           O  
ATOM    132  H   GLY A  10      -6.649  18.708  16.192  1.00  0.59           H  
ATOM    133 1HA  GLY A  10      -5.440  19.317  18.363  1.00  0.59           H  
ATOM    134 2HA  GLY A  10      -4.755  20.662  17.486  1.00  0.59           H  
ATOM    135  N   LEU A  11      -6.670  21.607  19.085  1.00  0.59           N  
ATOM    136  CA  LEU A  11      -7.706  22.462  19.662  1.00  0.59           C  
ATOM    137  C   LEU A  11      -7.613  23.914  19.214  1.00  0.59           C  
ATOM    138  O   LEU A  11      -6.571  24.559  19.361  1.00  0.59           O  
ATOM    139  CB  LEU A  11      -7.629  22.416  21.194  1.00  0.59           C  
ATOM    140  CG  LEU A  11      -8.610  23.340  21.948  1.00  0.59           C  
ATOM    141  CD1 LEU A  11     -10.027  22.904  21.688  1.00  0.59           C  
ATOM    142  CD2 LEU A  11      -8.303  23.287  23.430  1.00  0.59           C  
ATOM    143  H   LEU A  11      -5.784  21.541  19.566  1.00  0.59           H  
ATOM    144  HA  LEU A  11      -8.675  22.079  19.351  1.00  0.59           H  
ATOM    145 1HB  LEU A  11      -7.824  21.396  21.519  1.00  0.59           H  
ATOM    146 2HB  LEU A  11      -6.620  22.689  21.499  1.00  0.59           H  
ATOM    147  HG  LEU A  11      -8.500  24.365  21.586  1.00  0.59           H  
ATOM    148 1HD1 LEU A  11     -10.700  23.561  22.215  1.00  0.59           H  
ATOM    149 2HD1 LEU A  11     -10.232  22.958  20.632  1.00  0.59           H  
ATOM    150 3HD1 LEU A  11     -10.160  21.889  22.039  1.00  0.59           H  
ATOM    151 1HD2 LEU A  11      -8.991  23.943  23.965  1.00  0.59           H  
ATOM    152 2HD2 LEU A  11      -8.421  22.265  23.790  1.00  0.59           H  
ATOM    153 3HD2 LEU A  11      -7.279  23.617  23.600  1.00  0.59           H  
ATOM    154  N   VAL A  12      -8.718  24.411  18.672  1.00  0.58           N  
ATOM    155  CA  VAL A  12      -8.836  25.783  18.205  1.00  0.58           C  
ATOM    156  C   VAL A  12     -10.075  26.448  18.802  1.00  0.58           C  
ATOM    157  O   VAL A  12     -10.929  25.775  19.392  1.00  0.58           O  
ATOM    158  CB  VAL A  12      -8.940  25.838  16.675  1.00  0.58           C  
ATOM    159  CG1 VAL A  12      -7.730  25.238  16.037  1.00  0.58           C  
ATOM    160  CG2 VAL A  12     -10.178  25.136  16.239  1.00  0.58           C  
ATOM    161  H   VAL A  12      -9.519  23.788  18.572  1.00  0.58           H  
ATOM    162  HA  VAL A  12      -7.953  26.340  18.519  1.00  0.58           H  
ATOM    163  HB  VAL A  12      -8.983  26.878  16.366  1.00  0.58           H  
ATOM    164 1HG1 VAL A  12      -7.825  25.320  14.965  1.00  0.58           H  
ATOM    165 2HG1 VAL A  12      -6.840  25.778  16.366  1.00  0.58           H  
ATOM    166 3HG1 VAL A  12      -7.646  24.188  16.321  1.00  0.58           H  
ATOM    167 1HG2 VAL A  12     -10.252  25.199  15.180  1.00  0.58           H  
ATOM    168 2HG2 VAL A  12     -10.132  24.092  16.541  1.00  0.58           H  
ATOM    169 3HG2 VAL A  12     -11.043  25.614  16.695  1.00  0.58           H  
ATOM    170  N   GLN A  13     -10.147  27.766  18.686  1.00  0.58           N  
ATOM    171  CA  GLN A  13     -11.321  28.514  19.129  1.00  0.58           C  
ATOM    172  C   GLN A  13     -12.252  28.777  17.955  1.00  0.58           C  
ATOM    173  O   GLN A  13     -11.791  28.986  16.836  1.00  0.58           O  
ATOM    174  CB  GLN A  13     -10.923  29.822  19.811  1.00  0.58           C  
ATOM    175  CG  GLN A  13     -12.104  30.605  20.379  1.00  0.58           C  
ATOM    176  CD  GLN A  13     -11.681  31.813  21.180  1.00  0.58           C  
ATOM    177  OE1 GLN A  13     -10.504  32.188  21.202  1.00  0.58           O  
ATOM    178  NE2 GLN A  13     -12.642  32.438  21.857  1.00  0.58           N  
ATOM    179  H   GLN A  13      -9.386  28.264  18.233  1.00  0.58           H  
ATOM    180  HA  GLN A  13     -11.868  27.915  19.856  1.00  0.58           H  
ATOM    181 1HB  GLN A  13     -10.231  29.615  20.625  1.00  0.58           H  
ATOM    182 2HB  GLN A  13     -10.410  30.463  19.093  1.00  0.58           H  
ATOM    183 1HG  GLN A  13     -12.714  30.966  19.550  1.00  0.58           H  
ATOM    184 2HG  GLN A  13     -12.697  29.945  21.019  1.00  0.58           H  
ATOM    185 1HE2 GLN A  13     -12.424  33.244  22.408  1.00  0.58           H  
ATOM    186 2HE2 GLN A  13     -13.586  32.099  21.809  1.00  0.58           H  
ATOM    187  N   ALA A  14     -13.547  28.747  18.190  1.00  0.58           N  
ATOM    188  CA  ALA A  14     -14.482  29.043  17.123  1.00  0.58           C  
ATOM    189  C   ALA A  14     -14.142  30.389  16.491  1.00  0.58           C  
ATOM    190  O   ALA A  14     -13.851  31.368  17.181  1.00  0.58           O  
ATOM    191  CB  ALA A  14     -15.901  29.047  17.656  1.00  0.58           C  
ATOM    192  H   ALA A  14     -13.884  28.514  19.118  1.00  0.58           H  
ATOM    193  HA  ALA A  14     -14.384  28.278  16.358  1.00  0.58           H  
ATOM    194 1HB  ALA A  14     -16.585  29.256  16.836  1.00  0.58           H  
ATOM    195 2HB  ALA A  14     -16.123  28.073  18.088  1.00  0.58           H  
ATOM    196 3HB  ALA A  14     -15.999  29.813  18.421  1.00  0.58           H  
ATOM    197  N   GLY A  15     -14.192  30.419  15.164  1.00  0.58           N  
ATOM    198  CA  GLY A  15     -13.886  31.580  14.338  1.00  0.58           C  
ATOM    199  C   GLY A  15     -12.449  31.536  13.805  1.00  0.58           C  
ATOM    200  O   GLY A  15     -12.119  32.237  12.846  1.00  0.58           O  
ATOM    201  H   GLY A  15     -14.466  29.566  14.689  1.00  0.58           H  
ATOM    202 1HA  GLY A  15     -14.587  31.619  13.505  1.00  0.58           H  
ATOM    203 2HA  GLY A  15     -14.031  32.486  14.924  1.00  0.58           H  
ATOM    204  N   ASP A  16     -11.620  30.681  14.408  1.00  0.57           N  
ATOM    205  CA  ASP A  16     -10.218  30.471  14.047  1.00  0.57           C  
ATOM    206  C   ASP A  16     -10.095  29.563  12.833  1.00  0.57           C  
ATOM    207  O   ASP A  16     -11.097  29.033  12.334  1.00  0.57           O  
ATOM    208  CB  ASP A  16      -9.469  29.882  15.249  1.00  0.57           C  
ATOM    209  CG  ASP A  16      -7.938  30.050  15.291  1.00  0.57           C  
ATOM    210  OD1 ASP A  16      -7.374  30.531  14.333  1.00  0.57           O  
ATOM    211  OD2 ASP A  16      -7.360  29.708  16.308  1.00  0.57           O  
ATOM    212  H   ASP A  16     -11.963  30.142  15.205  1.00  0.57           H  
ATOM    213  HA  ASP A  16      -9.774  31.435  13.800  1.00  0.57           H  
ATOM    214 1HB  ASP A  16      -9.863  30.342  16.154  1.00  0.57           H  
ATOM    215 2HB  ASP A  16      -9.699  28.822  15.308  1.00  0.57           H  
ATOM    216  N   SER A  17      -8.868  29.421  12.338  1.00  0.57           N  
ATOM    217  CA  SER A  17      -8.613  28.560  11.187  1.00  0.57           C  
ATOM    218  C   SER A  17      -7.665  27.405  11.511  1.00  0.57           C  
ATOM    219  O   SER A  17      -6.809  27.505  12.391  1.00  0.57           O  
ATOM    220  CB  SER A  17      -8.036  29.366  10.037  1.00  0.57           C  
ATOM    221  OG  SER A  17      -8.942  30.341   9.586  1.00  0.57           O  
ATOM    222  H   SER A  17      -8.104  29.909  12.816  1.00  0.57           H  
ATOM    223  HA  SER A  17      -9.562  28.131  10.867  1.00  0.57           H  
ATOM    224 1HB  SER A  17      -7.099  29.833  10.334  1.00  0.57           H  
ATOM    225 2HB  SER A  17      -7.818  28.683   9.221  1.00  0.57           H  
ATOM    226  HG  SER A  17      -8.849  30.357   8.612  1.00  0.57           H  
ATOM    227  N   LEU A  18      -7.794  26.316  10.759  1.00  0.57           N  
ATOM    228  CA  LEU A  18      -6.906  25.163  10.920  1.00  0.57           C  
ATOM    229  C   LEU A  18      -6.596  24.504   9.588  1.00  0.57           C  
ATOM    230  O   LEU A  18      -7.478  24.377   8.740  1.00  0.57           O  
ATOM    231  CB  LEU A  18      -7.517  24.150  11.891  1.00  0.57           C  
ATOM    232  CG  LEU A  18      -6.657  22.925  12.249  1.00  0.57           C  
ATOM    233  CD1 LEU A  18      -6.890  22.516  13.685  1.00  0.57           C  
ATOM    234  CD2 LEU A  18      -7.049  21.805  11.393  1.00  0.57           C  
ATOM    235  H   LEU A  18      -8.540  26.309  10.061  1.00  0.57           H  
ATOM    236  HA  LEU A  18      -5.966  25.512  11.346  1.00  0.57           H  
ATOM    237 1HB  LEU A  18      -7.790  24.658  12.801  1.00  0.57           H  
ATOM    238 2HB  LEU A  18      -8.409  23.759  11.433  1.00  0.57           H  
ATOM    239  HG  LEU A  18      -5.599  23.152  12.107  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18      -6.287  21.640  13.913  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18      -6.599  23.322  14.336  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18      -7.922  22.292  13.826  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18      -6.443  20.962  11.658  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18      -8.082  21.577  11.570  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18      -6.897  22.055  10.352  1.00  0.57           H  
ATOM    246  N   ARG A  19      -5.339  24.109   9.389  1.00  0.57           N  
ATOM    247  CA  ARG A  19      -4.973  23.439   8.148  1.00  0.57           C  
ATOM    248  C   ARG A  19      -4.586  21.990   8.387  1.00  0.57           C  
ATOM    249  O   ARG A  19      -3.671  21.704   9.161  1.00  0.57           O  
ATOM    250  CB  ARG A  19      -3.776  24.111   7.485  1.00  0.57           C  
ATOM    251  CG  ARG A  19      -3.366  23.479   6.145  1.00  0.57           C  
ATOM    252  CD  ARG A  19      -2.162  24.132   5.538  1.00  0.57           C  
ATOM    253  NE  ARG A  19      -2.399  25.508   5.137  1.00  0.57           N  
ATOM    254  CZ  ARG A  19      -1.466  26.318   4.596  1.00  0.57           C  
ATOM    255  NH1 ARG A  19      -0.244  25.875   4.379  1.00  0.57           N  
ATOM    256  NH2 ARG A  19      -1.786  27.560   4.288  1.00  0.57           N  
ATOM    257  H   ARG A  19      -4.645  24.247  10.112  1.00  0.57           H  
ATOM    258  HA  ARG A  19      -5.820  23.462   7.468  1.00  0.57           H  
ATOM    259 1HB  ARG A  19      -3.997  25.155   7.307  1.00  0.57           H  
ATOM    260 2HB  ARG A  19      -2.917  24.064   8.150  1.00  0.57           H  
ATOM    261 1HG  ARG A  19      -3.142  22.422   6.291  1.00  0.57           H  
ATOM    262 2HG  ARG A  19      -4.199  23.572   5.442  1.00  0.57           H  
ATOM    263 1HD  ARG A  19      -1.350  24.124   6.261  1.00  0.57           H  
ATOM    264 2HD  ARG A  19      -1.863  23.574   4.655  1.00  0.57           H  
ATOM    265  HE  ARG A  19      -3.330  25.912   5.297  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19      -0.002  24.925   4.620  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19       0.450  26.486   3.974  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19      -2.734  27.889   4.465  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19      -1.100  28.176   3.884  1.00  0.57           H  
ATOM    270  N   LEU A  20      -5.267  21.086   7.702  1.00  0.58           N  
ATOM    271  CA  LEU A  20      -4.949  19.672   7.792  1.00  0.58           C  
ATOM    272  C   LEU A  20      -4.155  19.270   6.575  1.00  0.58           C  
ATOM    273  O   LEU A  20      -4.399  19.764   5.470  1.00  0.58           O  
ATOM    274  CB  LEU A  20      -6.205  18.803   7.881  1.00  0.58           C  
ATOM    275  CG  LEU A  20      -7.081  19.004   9.074  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      -8.332  18.180   8.931  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      -6.304  18.567  10.289  1.00  0.58           C  
ATOM    278  H   LEU A  20      -6.017  21.396   7.084  1.00  0.58           H  
ATOM    279  HA  LEU A  20      -4.339  19.497   8.679  1.00  0.58           H  
ATOM    280 1HB  LEU A  20      -6.807  18.975   6.996  1.00  0.58           H  
ATOM    281 2HB  LEU A  20      -5.890  17.759   7.885  1.00  0.58           H  
ATOM    282  HG  LEU A  20      -7.363  20.038   9.157  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      -8.961  18.318   9.809  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      -8.875  18.492   8.044  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      -8.056  17.131   8.840  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      -6.909  18.684  11.181  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      -6.022  17.526  10.179  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20      -5.405  19.176  10.370  1.00  0.58           H  
ATOM    289  N   SER A  21      -3.238  18.344   6.757  1.00  0.61           N  
ATOM    290  CA  SER A  21      -2.491  17.840   5.625  1.00  0.61           C  
ATOM    291  C   SER A  21      -2.587  16.338   5.564  1.00  0.61           C  
ATOM    292  O   SER A  21      -2.738  15.677   6.589  1.00  0.61           O  
ATOM    293  CB  SER A  21      -1.036  18.247   5.732  1.00  0.61           C  
ATOM    294  OG  SER A  21      -0.427  17.658   6.848  1.00  0.61           O  
ATOM    295  H   SER A  21      -3.052  17.998   7.699  1.00  0.61           H  
ATOM    296  HA  SER A  21      -2.909  18.245   4.707  1.00  0.61           H  
ATOM    297 1HB  SER A  21      -0.509  17.953   4.822  1.00  0.61           H  
ATOM    298 2HB  SER A  21      -0.974  19.324   5.821  1.00  0.61           H  
ATOM    299  HG  SER A  21      -0.897  18.015   7.620  1.00  0.61           H  
ATOM    300  N   CYS A  22      -2.437  15.810   4.358  1.00  0.66           N  
ATOM    301  CA  CYS A  22      -2.373  14.375   4.119  1.00  0.66           C  
ATOM    302  C   CYS A  22      -1.266  14.030   3.148  1.00  0.66           C  
ATOM    303  O   CYS A  22      -1.213  14.556   2.032  1.00  0.66           O  
ATOM    304  CB  CYS A  22      -3.699  13.854   3.563  1.00  0.66           C  
ATOM    305  SG  CYS A  22      -3.697  12.076   3.150  1.00  0.66           S  
ATOM    306  H   CYS A  22      -2.378  16.443   3.571  1.00  0.66           H  
ATOM    307  HA  CYS A  22      -2.174  13.872   5.061  1.00  0.66           H  
ATOM    308 1HB  CYS A  22      -4.482  14.037   4.289  1.00  0.66           H  
ATOM    309 2HB  CYS A  22      -3.952  14.396   2.687  1.00  0.66           H  
ATOM    310  N   ALA A  23      -0.374  13.157   3.582  1.00  0.74           N  
ATOM    311  CA  ALA A  23       0.735  12.735   2.754  1.00  0.74           C  
ATOM    312  C   ALA A  23       0.461  11.357   2.239  1.00  0.74           C  
ATOM    313  O   ALA A  23      -0.095  10.521   2.956  1.00  0.74           O  
ATOM    314  CB  ALA A  23       2.029  12.763   3.538  1.00  0.74           C  
ATOM    315  H   ALA A  23      -0.479  12.774   4.522  1.00  0.74           H  
ATOM    316  HA  ALA A  23       0.808  13.398   1.897  1.00  0.74           H  
ATOM    317 1HB  ALA A  23       2.847  12.444   2.889  1.00  0.74           H  
ATOM    318 2HB  ALA A  23       2.218  13.774   3.893  1.00  0.74           H  
ATOM    319 3HB  ALA A  23       1.950  12.087   4.389  1.00  0.74           H  
ATOM    320  N   ALA A  24       0.896  11.083   1.022  1.00  0.87           N  
ATOM    321  CA  ALA A  24       0.667   9.760   0.486  1.00  0.87           C  
ATOM    322  C   ALA A  24       1.958   9.091   0.042  1.00  0.87           C  
ATOM    323  O   ALA A  24       2.839   9.732  -0.533  1.00  0.87           O  
ATOM    324  CB  ALA A  24      -0.305   9.886  -0.674  1.00  0.87           C  
ATOM    325  H   ALA A  24       1.332  11.813   0.451  1.00  0.87           H  
ATOM    326  HA  ALA A  24       0.227   9.144   1.265  1.00  0.87           H  
ATOM    327 1HB  ALA A  24      -0.535   8.909  -1.065  1.00  0.87           H  
ATOM    328 2HB  ALA A  24      -1.221  10.360  -0.332  1.00  0.87           H  
ATOM    329 3HB  ALA A  24       0.152  10.500  -1.444  1.00  0.87           H  
ATOM    330  N   SER A  25       2.028   7.773   0.240  1.00  1.03           N  
ATOM    331  CA  SER A  25       3.169   6.980  -0.215  1.00  1.03           C  
ATOM    332  C   SER A  25       2.732   5.594  -0.706  1.00  1.03           C  
ATOM    333  O   SER A  25       1.671   5.094  -0.333  1.00  1.03           O  
ATOM    334  CB  SER A  25       4.172   6.858   0.914  1.00  1.03           C  
ATOM    335  OG  SER A  25       3.625   6.154   1.997  1.00  1.03           O  
ATOM    336  H   SER A  25       1.285   7.322   0.774  1.00  1.03           H  
ATOM    337  HA  SER A  25       3.641   7.504  -1.048  1.00  1.03           H  
ATOM    338 1HB  SER A  25       5.064   6.347   0.556  1.00  1.03           H  
ATOM    339 2HB  SER A  25       4.472   7.854   1.238  1.00  1.03           H  
ATOM    340  HG  SER A  25       2.814   6.621   2.242  1.00  1.03           H  
ATOM    341  N   GLY A  26       3.567   4.956  -1.537  1.00  1.21           N  
ATOM    342  CA  GLY A  26       3.222   3.643  -2.107  1.00  1.21           C  
ATOM    343  C   GLY A  26       2.452   3.794  -3.433  1.00  1.21           C  
ATOM    344  O   GLY A  26       1.912   2.825  -3.978  1.00  1.21           O  
ATOM    345  H   GLY A  26       4.443   5.391  -1.790  1.00  1.21           H  
ATOM    346 1HA  GLY A  26       4.132   3.070  -2.275  1.00  1.21           H  
ATOM    347 2HA  GLY A  26       2.619   3.081  -1.393  1.00  1.21           H  
ATOM    348  N   LEU A  27       2.414   5.021  -3.949  1.00  1.39           N  
ATOM    349  CA  LEU A  27       1.714   5.367  -5.183  1.00  1.39           C  
ATOM    350  C   LEU A  27       2.397   6.524  -5.892  1.00  1.39           C  
ATOM    351  O   LEU A  27       3.104   7.304  -5.262  1.00  1.39           O  
ATOM    352  CB  LEU A  27       0.288   5.808  -4.854  1.00  1.39           C  
ATOM    353  CG  LEU A  27       0.192   7.167  -4.169  1.00  1.39           C  
ATOM    354  CD1 LEU A  27      -1.257   7.541  -3.930  1.00  1.39           C  
ATOM    355  CD2 LEU A  27       0.951   7.145  -2.961  1.00  1.39           C  
ATOM    356  H   LEU A  27       2.888   5.755  -3.447  1.00  1.39           H  
ATOM    357  HA  LEU A  27       1.700   4.499  -5.841  1.00  1.39           H  
ATOM    358 1HB  LEU A  27      -0.253   5.872  -5.762  1.00  1.39           H  
ATOM    359 2HB  LEU A  27      -0.177   5.092  -4.246  1.00  1.39           H  
ATOM    360  HG  LEU A  27       0.620   7.886  -4.775  1.00  1.39           H  
ATOM    361 1HD1 LEU A  27      -1.310   8.515  -3.456  1.00  1.39           H  
ATOM    362 2HD1 LEU A  27      -1.774   7.574  -4.858  1.00  1.39           H  
ATOM    363 3HD1 LEU A  27      -1.720   6.804  -3.287  1.00  1.39           H  
ATOM    364 1HD2 LEU A  27       0.918   8.112  -2.512  1.00  1.39           H  
ATOM    365 2HD2 LEU A  27       0.545   6.412  -2.295  1.00  1.39           H  
ATOM    366 3HD2 LEU A  27       1.979   6.904  -3.194  1.00  1.39           H  
ATOM    367  N   THR A  28       2.138   6.674  -7.192  1.00  1.52           N  
ATOM    368  CA  THR A  28       2.634   7.845  -7.922  1.00  1.52           C  
ATOM    369  C   THR A  28       1.994   9.142  -7.459  1.00  1.52           C  
ATOM    370  O   THR A  28       2.538  10.217  -7.687  1.00  1.52           O  
ATOM    371  CB  THR A  28       2.427   7.737  -9.449  1.00  1.52           C  
ATOM    372  OG1 THR A  28       3.016   8.898 -10.072  1.00  1.52           O  
ATOM    373  CG2 THR A  28       0.954   7.652  -9.829  1.00  1.52           C  
ATOM    374  H   THR A  28       1.588   5.978  -7.672  1.00  1.52           H  
ATOM    375  HA  THR A  28       3.705   7.926  -7.740  1.00  1.52           H  
ATOM    376  HB  THR A  28       2.935   6.846  -9.812  1.00  1.52           H  
ATOM    377  HG1 THR A  28       3.972   8.872  -9.952  1.00  1.52           H  
ATOM    378 1HG2 THR A  28       0.871   7.575 -10.913  1.00  1.52           H  
ATOM    379 2HG2 THR A  28       0.530   6.778  -9.375  1.00  1.52           H  
ATOM    380 3HG2 THR A  28       0.425   8.524  -9.503  1.00  1.52           H  
ATOM    381  N   PHE A  29       0.762   9.053  -6.950  1.00  1.56           N  
ATOM    382  CA  PHE A  29      -0.093  10.157  -6.460  1.00  1.56           C  
ATOM    383  C   PHE A  29      -0.588  11.101  -7.569  1.00  1.56           C  
ATOM    384  O   PHE A  29      -1.725  11.566  -7.535  1.00  1.56           O  
ATOM    385  CB  PHE A  29       0.670  10.928  -5.382  1.00  1.56           C  
ATOM    386  CG  PHE A  29      -0.030  12.055  -4.722  1.00  1.56           C  
ATOM    387  CD1 PHE A  29      -0.978  11.858  -3.726  1.00  1.56           C  
ATOM    388  CD2 PHE A  29       0.302  13.336  -5.070  1.00  1.56           C  
ATOM    389  CE1 PHE A  29      -1.559  12.942  -3.102  1.00  1.56           C  
ATOM    390  CE2 PHE A  29      -0.273  14.404  -4.450  1.00  1.56           C  
ATOM    391  CZ  PHE A  29      -1.190  14.211  -3.476  1.00  1.56           C  
ATOM    392  H   PHE A  29       0.399   8.119  -6.843  1.00  1.56           H  
ATOM    393  HA  PHE A  29      -0.968   9.714  -5.989  1.00  1.56           H  
ATOM    394 1HB  PHE A  29       0.989  10.240  -4.603  1.00  1.56           H  
ATOM    395 2HB  PHE A  29       1.574  11.345  -5.808  1.00  1.56           H  
ATOM    396  HD1 PHE A  29      -1.248  10.849  -3.434  1.00  1.56           H  
ATOM    397  HD2 PHE A  29       1.056  13.497  -5.849  1.00  1.56           H  
ATOM    398  HE1 PHE A  29      -2.295  12.795  -2.310  1.00  1.56           H  
ATOM    399  HE2 PHE A  29       0.014  15.414  -4.728  1.00  1.56           H  
ATOM    400  HZ  PHE A  29      -1.611  15.067  -3.002  1.00  1.56           H  
ATOM    401  N   SER A  30       0.183  11.221  -8.638  1.00  1.52           N  
ATOM    402  CA  SER A  30      -0.104  12.022  -9.812  1.00  1.52           C  
ATOM    403  C   SER A  30      -1.258  11.449 -10.633  1.00  1.52           C  
ATOM    404  O   SER A  30      -1.691  12.062 -11.604  1.00  1.52           O  
ATOM    405  CB  SER A  30       1.136  12.124 -10.676  1.00  1.52           C  
ATOM    406  OG  SER A  30       1.452  10.886 -11.287  1.00  1.52           O  
ATOM    407  H   SER A  30       1.103  10.812  -8.575  1.00  1.52           H  
ATOM    408  HA  SER A  30      -0.383  13.025  -9.479  1.00  1.52           H  
ATOM    409 1HB  SER A  30       0.972  12.877 -11.443  1.00  1.52           H  
ATOM    410 2HB  SER A  30       1.978  12.453 -10.067  1.00  1.52           H  
ATOM    411  HG  SER A  30       1.948  10.338 -10.639  1.00  1.52           H  
ATOM    412  N   ARG A  31      -1.693  10.235 -10.298  1.00  1.40           N  
ATOM    413  CA  ARG A  31      -2.801   9.571 -10.969  1.00  1.40           C  
ATOM    414  C   ARG A  31      -3.882   9.139  -9.982  1.00  1.40           C  
ATOM    415  O   ARG A  31      -4.678   8.249 -10.280  1.00  1.40           O  
ATOM    416  CB  ARG A  31      -2.330   8.367 -11.757  1.00  1.40           C  
ATOM    417  CG  ARG A  31      -1.426   8.710 -12.926  1.00  1.40           C  
ATOM    418  CD  ARG A  31      -2.169   9.486 -13.961  1.00  1.40           C  
ATOM    419  NE  ARG A  31      -1.345   9.791 -15.113  1.00  1.40           N  
ATOM    420  CZ  ARG A  31      -0.565  10.889 -15.246  1.00  1.40           C  
ATOM    421  NH1 ARG A  31      -0.492  11.803 -14.293  1.00  1.40           N  
ATOM    422  NH2 ARG A  31       0.142  11.050 -16.355  1.00  1.40           N  
ATOM    423  H   ARG A  31      -1.252   9.780  -9.517  1.00  1.40           H  
ATOM    424  HA  ARG A  31      -3.247  10.273 -11.672  1.00  1.40           H  
ATOM    425 1HB  ARG A  31      -1.795   7.687 -11.099  1.00  1.40           H  
ATOM    426 2HB  ARG A  31      -3.196   7.834 -12.151  1.00  1.40           H  
ATOM    427 1HG  ARG A  31      -0.585   9.314 -12.580  1.00  1.40           H  
ATOM    428 2HG  ARG A  31      -1.051   7.795 -13.381  1.00  1.40           H  
ATOM    429 1HD  ARG A  31      -3.039   8.920 -14.299  1.00  1.40           H  
ATOM    430 2HD  ARG A  31      -2.501  10.421 -13.526  1.00  1.40           H  
ATOM    431  HE  ARG A  31      -1.355   9.132 -15.877  1.00  1.40           H  
ATOM    432 1HH1 ARG A  31      -1.032  11.713 -13.416  1.00  1.40           H  
ATOM    433 2HH1 ARG A  31       0.097  12.609 -14.418  1.00  1.40           H  
ATOM    434 1HH2 ARG A  31       0.095  10.357 -17.090  1.00  1.40           H  
ATOM    435 2HH2 ARG A  31       0.728  11.864 -16.465  1.00  1.40           H  
ATOM    436  N   TYR A  32      -3.880   9.737  -8.789  1.00  1.25           N  
ATOM    437  CA  TYR A  32      -4.886   9.409  -7.783  1.00  1.25           C  
ATOM    438  C   TYR A  32      -5.707  10.615  -7.363  1.00  1.25           C  
ATOM    439  O   TYR A  32      -5.171  11.708  -7.135  1.00  1.25           O  
ATOM    440  CB  TYR A  32      -4.202   8.792  -6.572  1.00  1.25           C  
ATOM    441  CG  TYR A  32      -3.654   7.415  -6.847  1.00  1.25           C  
ATOM    442  CD1 TYR A  32      -2.471   7.241  -7.558  1.00  1.25           C  
ATOM    443  CD2 TYR A  32      -4.321   6.315  -6.338  1.00  1.25           C  
ATOM    444  CE1 TYR A  32      -1.998   5.971  -7.785  1.00  1.25           C  
ATOM    445  CE2 TYR A  32      -3.829   5.049  -6.555  1.00  1.25           C  
ATOM    446  CZ  TYR A  32      -2.675   4.876  -7.283  1.00  1.25           C  
ATOM    447  OH  TYR A  32      -2.180   3.608  -7.517  1.00  1.25           O  
ATOM    448  H   TYR A  32      -3.182  10.446  -8.565  1.00  1.25           H  
ATOM    449  HA  TYR A  32      -5.574   8.680  -8.208  1.00  1.25           H  
ATOM    450 1HB  TYR A  32      -3.387   9.434  -6.242  1.00  1.25           H  
ATOM    451 2HB  TYR A  32      -4.921   8.718  -5.752  1.00  1.25           H  
ATOM    452  HD1 TYR A  32      -1.935   8.102  -7.948  1.00  1.25           H  
ATOM    453  HD2 TYR A  32      -5.238   6.456  -5.765  1.00  1.25           H  
ATOM    454  HE1 TYR A  32      -1.095   5.817  -8.346  1.00  1.25           H  
ATOM    455  HE2 TYR A  32      -4.354   4.185  -6.156  1.00  1.25           H  
ATOM    456  HH  TYR A  32      -1.334   3.671  -7.971  1.00  1.25           H  
ATOM    457  N   ASP A  33      -7.017  10.419  -7.267  1.00  1.10           N  
ATOM    458  CA  ASP A  33      -7.889  11.502  -6.835  1.00  1.10           C  
ATOM    459  C   ASP A  33      -7.911  11.463  -5.323  1.00  1.10           C  
ATOM    460  O   ASP A  33      -7.740  10.397  -4.732  1.00  1.10           O  
ATOM    461  CB  ASP A  33      -9.304  11.379  -7.391  1.00  1.10           C  
ATOM    462  CG  ASP A  33      -9.453  11.560  -8.932  1.00  1.10           C  
ATOM    463  OD1 ASP A  33      -8.633  12.195  -9.562  1.00  1.10           O  
ATOM    464  OD2 ASP A  33     -10.406  11.064  -9.460  1.00  1.10           O  
ATOM    465  H   ASP A  33      -7.385   9.485  -7.451  1.00  1.10           H  
ATOM    466  HA  ASP A  33      -7.472  12.459  -7.148  1.00  1.10           H  
ATOM    467 1HB  ASP A  33      -9.719  10.430  -7.116  1.00  1.10           H  
ATOM    468 2HB  ASP A  33      -9.897  12.135  -6.916  1.00  1.10           H  
ATOM    469  N   MET A  34      -8.113  12.603  -4.684  1.00  0.98           N  
ATOM    470  CA  MET A  34      -8.144  12.612  -3.228  1.00  0.98           C  
ATOM    471  C   MET A  34      -9.390  13.255  -2.652  1.00  0.98           C  
ATOM    472  O   MET A  34     -10.028  14.111  -3.274  1.00  0.98           O  
ATOM    473  CB  MET A  34      -6.925  13.303  -2.654  1.00  0.98           C  
ATOM    474  CG  MET A  34      -5.514  12.687  -2.944  1.00  0.98           C  
ATOM    475  SD  MET A  34      -5.157  11.199  -2.086  1.00  0.98           S  
ATOM    476  CE  MET A  34      -5.026  11.670  -0.357  1.00  0.98           C  
ATOM    477  H   MET A  34      -8.268  13.469  -5.205  1.00  0.98           H  
ATOM    478  HA  MET A  34      -8.139  11.584  -2.883  1.00  0.98           H  
ATOM    479 1HB  MET A  34      -6.925  14.345  -2.947  1.00  0.98           H  
ATOM    480 2HB  MET A  34      -7.060  13.257  -1.588  1.00  0.98           H  
ATOM    481 1HG  MET A  34      -5.459  12.437  -3.986  1.00  0.98           H  
ATOM    482 2HG  MET A  34      -4.730  13.385  -2.735  1.00  0.98           H  
ATOM    483 1HE  MET A  34      -4.810  10.798   0.240  1.00  0.98           H  
ATOM    484 2HE  MET A  34      -4.228  12.404  -0.232  1.00  0.98           H  
ATOM    485 3HE  MET A  34      -5.973  12.093  -0.029  1.00  0.98           H  
ATOM    486  N   ALA A  35      -9.722  12.855  -1.433  1.00  0.88           N  
ATOM    487  CA  ALA A  35     -10.862  13.450  -0.751  1.00  0.88           C  
ATOM    488  C   ALA A  35     -10.713  13.451   0.754  1.00  0.88           C  
ATOM    489  O   ALA A  35      -9.936  12.687   1.329  1.00  0.88           O  
ATOM    490  CB  ALA A  35     -12.127  12.711  -1.121  1.00  0.88           C  
ATOM    491  H   ALA A  35      -9.175  12.110  -1.000  1.00  0.88           H  
ATOM    492  HA  ALA A  35     -10.938  14.482  -1.065  1.00  0.88           H  
ATOM    493 1HB  ALA A  35     -12.980  13.178  -0.623  1.00  0.88           H  
ATOM    494 2HB  ALA A  35     -12.273  12.736  -2.201  1.00  0.88           H  
ATOM    495 3HB  ALA A  35     -12.012  11.717  -0.798  1.00  0.88           H  
ATOM    496  N   TRP A  36     -11.471  14.342   1.388  1.00  0.81           N  
ATOM    497  CA  TRP A  36     -11.531  14.441   2.833  1.00  0.81           C  
ATOM    498  C   TRP A  36     -12.935  14.165   3.337  1.00  0.81           C  
ATOM    499  O   TRP A  36     -13.926  14.629   2.748  1.00  0.81           O  
ATOM    500  CB  TRP A  36     -11.152  15.832   3.300  1.00  0.81           C  
ATOM    501  CG  TRP A  36      -9.760  16.240   3.056  1.00  0.81           C  
ATOM    502  CD1 TRP A  36      -9.292  16.802   1.933  1.00  0.81           C  
ATOM    503  CD2 TRP A  36      -8.653  16.173   3.969  1.00  0.81           C  
ATOM    504  NE1 TRP A  36      -7.963  17.105   2.064  1.00  0.81           N  
ATOM    505  CE2 TRP A  36      -7.550  16.723   3.310  1.00  0.81           C  
ATOM    506  CE3 TRP A  36      -8.513  15.715   5.273  1.00  0.81           C  
ATOM    507  CZ2 TRP A  36      -6.312  16.825   3.915  1.00  0.81           C  
ATOM    508  CZ3 TRP A  36      -7.284  15.818   5.870  1.00  0.81           C  
ATOM    509  CH2 TRP A  36      -6.215  16.354   5.214  1.00  0.81           C  
ATOM    510  H   TRP A  36     -12.046  14.961   0.831  1.00  0.81           H  
ATOM    511  HA  TRP A  36     -10.850  13.717   3.258  1.00  0.81           H  
ATOM    512 1HB  TRP A  36     -11.801  16.559   2.806  1.00  0.81           H  
ATOM    513 2HB  TRP A  36     -11.344  15.908   4.371  1.00  0.81           H  
ATOM    514  HD1 TRP A  36      -9.897  16.989   1.072  1.00  0.81           H  
ATOM    515  HE1 TRP A  36      -7.396  17.555   1.351  1.00  0.81           H  
ATOM    516  HE3 TRP A  36      -9.362  15.283   5.808  1.00  0.81           H  
ATOM    517  HZ2 TRP A  36      -5.443  17.258   3.417  1.00  0.81           H  
ATOM    518  HZ3 TRP A  36      -7.180  15.460   6.891  1.00  0.81           H  
ATOM    519  HH2 TRP A  36      -5.274  16.412   5.738  1.00  0.81           H  
ATOM    520  N   PHE A  37     -12.981  13.456   4.465  1.00  0.77           N  
ATOM    521  CA  PHE A  37     -14.189  13.047   5.169  1.00  0.77           C  
ATOM    522  C   PHE A  37     -14.152  13.384   6.644  1.00  0.77           C  
ATOM    523  O   PHE A  37     -13.080  13.546   7.230  1.00  0.77           O  
ATOM    524  CB  PHE A  37     -14.378  11.563   5.004  1.00  0.77           C  
ATOM    525  CG  PHE A  37     -14.551  11.227   3.620  1.00  0.77           C  
ATOM    526  CD1 PHE A  37     -13.458  11.064   2.816  1.00  0.77           C  
ATOM    527  CD2 PHE A  37     -15.806  11.065   3.097  1.00  0.77           C  
ATOM    528  CE1 PHE A  37     -13.616  10.787   1.529  1.00  0.77           C  
ATOM    529  CE2 PHE A  37     -15.974  10.778   1.785  1.00  0.77           C  
ATOM    530  CZ  PHE A  37     -14.879  10.650   0.993  1.00  0.77           C  
ATOM    531  H   PHE A  37     -12.091  13.127   4.832  1.00  0.77           H  
ATOM    532  HA  PHE A  37     -15.033  13.566   4.720  1.00  0.77           H  
ATOM    533 1HB  PHE A  37     -13.526  11.032   5.408  1.00  0.77           H  
ATOM    534 2HB  PHE A  37     -15.250  11.280   5.536  1.00  0.77           H  
ATOM    535  HD1 PHE A  37     -12.449  11.180   3.233  1.00  0.77           H  
ATOM    536  HD2 PHE A  37     -16.671  11.185   3.748  1.00  0.77           H  
ATOM    537  HE1 PHE A  37     -12.738  10.675   0.930  1.00  0.77           H  
ATOM    538  HE2 PHE A  37     -16.973  10.663   1.372  1.00  0.77           H  
ATOM    539  HZ  PHE A  37     -15.008  10.434  -0.056  1.00  0.77           H  
ATOM    540  N   ARG A  38     -15.327  13.453   7.258  1.00  0.76           N  
ATOM    541  CA  ARG A  38     -15.414  13.790   8.671  1.00  0.76           C  
ATOM    542  C   ARG A  38     -16.360  12.940   9.529  1.00  0.76           C  
ATOM    543  O   ARG A  38     -17.492  12.628   9.134  1.00  0.76           O  
ATOM    544  CB  ARG A  38     -15.844  15.229   8.753  1.00  0.76           C  
ATOM    545  CG  ARG A  38     -15.936  15.775  10.045  1.00  0.76           C  
ATOM    546  CD  ARG A  38     -16.271  17.193   9.991  1.00  0.76           C  
ATOM    547  NE  ARG A  38     -17.593  17.463   9.546  1.00  0.76           N  
ATOM    548  CZ  ARG A  38     -18.063  18.709   9.456  1.00  0.76           C  
ATOM    549  NH1 ARG A  38     -17.256  19.705   9.786  1.00  0.76           N  
ATOM    550  NH2 ARG A  38     -19.305  18.934   9.059  1.00  0.76           N  
ATOM    551  H   ARG A  38     -16.173  13.320   6.711  1.00  0.76           H  
ATOM    552  HA  ARG A  38     -14.416  13.702   9.096  1.00  0.76           H  
ATOM    553 1HB  ARG A  38     -15.110  15.827   8.243  1.00  0.76           H  
ATOM    554 2HB  ARG A  38     -16.803  15.363   8.246  1.00  0.76           H  
ATOM    555 1HG  ARG A  38     -16.688  15.252  10.634  1.00  0.76           H  
ATOM    556 2HG  ARG A  38     -14.953  15.664  10.494  1.00  0.76           H  
ATOM    557 1HD  ARG A  38     -16.140  17.658  10.970  1.00  0.76           H  
ATOM    558 2HD  ARG A  38     -15.625  17.660   9.283  1.00  0.76           H  
ATOM    559  HE  ARG A  38     -18.201  16.691   9.298  1.00  0.76           H  
ATOM    560 1HH1 ARG A  38     -16.288  19.522  10.084  1.00  0.76           H  
ATOM    561 2HH1 ARG A  38     -17.576  20.681   9.784  1.00  0.76           H  
ATOM    562 1HH2 ARG A  38     -19.912  18.152   8.817  1.00  0.76           H  
ATOM    563 2HH2 ARG A  38     -19.650  19.881   9.004  1.00  0.76           H  
ATOM    564  N   GLN A  39     -15.881  12.555  10.720  1.00  0.77           N  
ATOM    565  CA  GLN A  39     -16.696  11.822  11.689  1.00  0.77           C  
ATOM    566  C   GLN A  39     -16.713  12.396  13.089  1.00  0.77           C  
ATOM    567  O   GLN A  39     -15.741  12.266  13.845  1.00  0.77           O  
ATOM    568  CB  GLN A  39     -16.258  10.374  11.833  1.00  0.77           C  
ATOM    569  CG  GLN A  39     -16.480   9.564  10.669  1.00  0.77           C  
ATOM    570  CD  GLN A  39     -16.168   8.153  10.886  1.00  0.77           C  
ATOM    571  OE1 GLN A  39     -15.121   7.683  10.423  1.00  0.77           O  
ATOM    572  NE2 GLN A  39     -17.073   7.455  11.567  1.00  0.77           N  
ATOM    573  H   GLN A  39     -14.919  12.791  10.965  1.00  0.77           H  
ATOM    574  HA  GLN A  39     -17.726  11.824  11.332  1.00  0.77           H  
ATOM    575 1HB  GLN A  39     -15.203  10.338  12.091  1.00  0.77           H  
ATOM    576 2HB  GLN A  39     -16.816   9.920  12.660  1.00  0.77           H  
ATOM    577 1HG  GLN A  39     -17.533   9.622  10.485  1.00  0.77           H  
ATOM    578 2HG  GLN A  39     -15.901   9.945   9.839  1.00  0.77           H  
ATOM    579 1HE2 GLN A  39     -16.937   6.483  11.751  1.00  0.77           H  
ATOM    580 2HE2 GLN A  39     -17.924   7.931  11.914  1.00  0.77           H  
ATOM    581  N   ALA A  40     -17.831  12.999  13.450  1.00  0.80           N  
ATOM    582  CA  ALA A  40     -18.000  13.489  14.800  1.00  0.80           C  
ATOM    583  C   ALA A  40     -18.122  12.229  15.647  1.00  0.80           C  
ATOM    584  O   ALA A  40     -18.558  11.214  15.102  1.00  0.80           O  
ATOM    585  CB  ALA A  40     -19.216  14.381  14.915  1.00  0.80           C  
ATOM    586  H   ALA A  40     -18.583  13.096  12.783  1.00  0.80           H  
ATOM    587  HA  ALA A  40     -17.122  14.050  15.083  1.00  0.80           H  
ATOM    588 1HB  ALA A  40     -19.330  14.718  15.942  1.00  0.80           H  
ATOM    589 2HB  ALA A  40     -19.089  15.250  14.264  1.00  0.80           H  
ATOM    590 3HB  ALA A  40     -20.103  13.829  14.618  1.00  0.80           H  
ATOM    591  N   PRO A  41     -17.738  12.205  16.923  1.00  0.85           N  
ATOM    592  CA  PRO A  41     -17.885  11.031  17.753  1.00  0.85           C  
ATOM    593  C   PRO A  41     -19.321  10.542  17.708  1.00  0.85           C  
ATOM    594  O   PRO A  41     -20.256  11.330  17.843  1.00  0.85           O  
ATOM    595  CB  PRO A  41     -17.524  11.572  19.141  1.00  0.85           C  
ATOM    596  CG  PRO A  41     -16.561  12.717  18.852  1.00  0.85           C  
ATOM    597  CD  PRO A  41     -17.104  13.365  17.584  1.00  0.85           C  
ATOM    598  HA  PRO A  41     -17.183  10.252  17.420  1.00  0.85           H  
ATOM    599 1HB  PRO A  41     -18.435  11.896  19.665  1.00  0.85           H  
ATOM    600 2HB  PRO A  41     -17.072  10.774  19.748  1.00  0.85           H  
ATOM    601 1HG  PRO A  41     -16.528  13.413  19.706  1.00  0.85           H  
ATOM    602 2HG  PRO A  41     -15.538  12.329  18.721  1.00  0.85           H  
ATOM    603 1HD  PRO A  41     -17.843  14.144  17.813  1.00  0.85           H  
ATOM    604 2HD  PRO A  41     -16.252  13.745  17.012  1.00  0.85           H  
ATOM    605  N   GLY A  42     -19.494   9.236  17.533  1.00  0.89           N  
ATOM    606  CA  GLY A  42     -20.822   8.629  17.485  1.00  0.89           C  
ATOM    607  C   GLY A  42     -21.529   8.748  16.126  1.00  0.89           C  
ATOM    608  O   GLY A  42     -22.657   8.271  15.980  1.00  0.89           O  
ATOM    609  H   GLY A  42     -18.684   8.643  17.422  1.00  0.89           H  
ATOM    610 1HA  GLY A  42     -20.737   7.575  17.751  1.00  0.89           H  
ATOM    611 2HA  GLY A  42     -21.445   9.089  18.250  1.00  0.89           H  
ATOM    612  N   LYS A  43     -20.872   9.348  15.128  1.00  0.93           N  
ATOM    613  CA  LYS A  43     -21.503   9.557  13.826  1.00  0.93           C  
ATOM    614  C   LYS A  43     -20.741   8.974  12.631  1.00  0.93           C  
ATOM    615  O   LYS A  43     -19.506   8.938  12.600  1.00  0.93           O  
ATOM    616  CB  LYS A  43     -21.759  11.050  13.615  1.00  0.93           C  
ATOM    617  CG  LYS A  43     -22.418  11.405  12.290  1.00  0.93           C  
ATOM    618  CD  LYS A  43     -22.744  12.870  12.188  1.00  0.93           C  
ATOM    619  CE  LYS A  43     -23.340  13.160  10.833  1.00  0.93           C  
ATOM    620  NZ  LYS A  43     -23.667  14.587  10.654  1.00  0.93           N  
ATOM    621  H   LYS A  43     -19.944   9.743  15.286  1.00  0.93           H  
ATOM    622  HA  LYS A  43     -22.474   9.063  13.845  1.00  0.93           H  
ATOM    623 1HB  LYS A  43     -22.387  11.427  14.421  1.00  0.93           H  
ATOM    624 2HB  LYS A  43     -20.809  11.582  13.669  1.00  0.93           H  
ATOM    625 1HG  LYS A  43     -21.734  11.179  11.473  1.00  0.93           H  
ATOM    626 2HG  LYS A  43     -23.328  10.823  12.155  1.00  0.93           H  
ATOM    627 1HD  LYS A  43     -23.454  13.151  12.965  1.00  0.93           H  
ATOM    628 2HD  LYS A  43     -21.835  13.459  12.309  1.00  0.93           H  
ATOM    629 1HE  LYS A  43     -22.622  12.866  10.075  1.00  0.93           H  
ATOM    630 2HE  LYS A  43     -24.246  12.572  10.702  1.00  0.93           H  
ATOM    631 1HZ  LYS A  43     -24.039  14.723   9.700  1.00  0.93           H  
ATOM    632 2HZ  LYS A  43     -24.344  14.883  11.331  1.00  0.93           H  
ATOM    633 3HZ  LYS A  43     -22.832  15.140  10.745  1.00  0.93           H  
ATOM    634  N   GLU A  44     -21.528   8.512  11.659  1.00  0.94           N  
ATOM    635  CA  GLU A  44     -21.086   7.981  10.373  1.00  0.94           C  
ATOM    636  C   GLU A  44     -20.689   9.097   9.404  1.00  0.94           C  
ATOM    637  O   GLU A  44     -21.621   9.828   9.076  1.00  0.94           O  
ATOM    638  CB  GLU A  44     -22.189   7.131   9.749  1.00  0.94           C  
ATOM    639  CG  GLU A  44     -22.543   5.879  10.551  1.00  0.94           C  
ATOM    640  CD  GLU A  44     -23.619   5.029   9.901  1.00  0.94           C  
ATOM    641  OE1 GLU A  44     -24.012   5.334   8.799  1.00  0.94           O  
ATOM    642  OE2 GLU A  44     -24.041   4.074  10.512  1.00  0.94           O  
ATOM    643  H   GLU A  44     -22.524   8.558  11.819  1.00  0.94           H  
ATOM    644  HA  GLU A  44     -20.210   7.353  10.542  1.00  0.94           H  
ATOM    645 1HB  GLU A  44     -23.094   7.730   9.643  1.00  0.94           H  
ATOM    646 2HB  GLU A  44     -21.887   6.814   8.752  1.00  0.94           H  
ATOM    647 1HG  GLU A  44     -21.643   5.276  10.669  1.00  0.94           H  
ATOM    648 2HG  GLU A  44     -22.875   6.183  11.544  1.00  0.94           H  
ATOM    649  N   ARG A  45     -19.861   8.629   8.470  1.00  0.93           N  
ATOM    650  CA  ARG A  45     -18.829   9.485   7.888  1.00  0.93           C  
ATOM    651  C   ARG A  45     -19.348  10.363   6.751  1.00  0.93           C  
ATOM    652  O   ARG A  45     -19.935   9.860   5.789  1.00  0.93           O  
ATOM    653  CB  ARG A  45     -17.707   8.575   7.395  1.00  0.93           C  
ATOM    654  CG  ARG A  45     -16.499   9.228   6.837  1.00  0.93           C  
ATOM    655  CD  ARG A  45     -15.428   8.215   6.490  1.00  0.93           C  
ATOM    656  NE  ARG A  45     -14.861   7.524   7.664  1.00  0.93           N  
ATOM    657  CZ  ARG A  45     -14.071   6.430   7.623  1.00  0.93           C  
ATOM    658  NH1 ARG A  45     -13.743   5.877   6.486  1.00  0.93           N  
ATOM    659  NH2 ARG A  45     -13.646   5.920   8.759  1.00  0.93           N  
ATOM    660  H   ARG A  45     -20.352   8.134   7.738  1.00  0.93           H  
ATOM    661  HA  ARG A  45     -18.456  10.159   8.650  1.00  0.93           H  
ATOM    662 1HB  ARG A  45     -17.382   7.934   8.209  1.00  0.93           H  
ATOM    663 2HB  ARG A  45     -18.100   7.924   6.617  1.00  0.93           H  
ATOM    664 1HG  ARG A  45     -16.801   9.724   5.919  1.00  0.93           H  
ATOM    665 2HG  ARG A  45     -16.097   9.962   7.533  1.00  0.93           H  
ATOM    666 1HD  ARG A  45     -15.831   7.466   5.811  1.00  0.93           H  
ATOM    667 2HD  ARG A  45     -14.626   8.741   6.006  1.00  0.93           H  
ATOM    668  HE  ARG A  45     -15.060   7.880   8.599  1.00  0.93           H  
ATOM    669 1HH1 ARG A  45     -14.096   6.265   5.620  1.00  0.93           H  
ATOM    670 2HH1 ARG A  45     -13.155   5.058   6.471  1.00  0.93           H  
ATOM    671 1HH2 ARG A  45     -13.964   6.359   9.631  1.00  0.93           H  
ATOM    672 2HH2 ARG A  45     -13.059   5.103   8.770  1.00  0.93           H  
ATOM    673  N   GLU A  46     -19.119  11.676   6.864  1.00  0.91           N  
ATOM    674  CA  GLU A  46     -19.584  12.626   5.857  1.00  0.91           C  
ATOM    675  C   GLU A  46     -18.488  13.126   4.932  1.00  0.91           C  
ATOM    676  O   GLU A  46     -17.355  13.357   5.345  1.00  0.91           O  
ATOM    677  CB  GLU A  46     -20.217  13.863   6.515  1.00  0.91           C  
ATOM    678  CG  GLU A  46     -21.515  13.628   7.284  1.00  0.91           C  
ATOM    679  CD  GLU A  46     -22.104  14.925   7.870  1.00  0.91           C  
ATOM    680  OE1 GLU A  46     -21.381  15.878   8.032  1.00  0.91           O  
ATOM    681  OE2 GLU A  46     -23.288  14.946   8.170  1.00  0.91           O  
ATOM    682  H   GLU A  46     -18.616  12.026   7.680  1.00  0.91           H  
ATOM    683  HA  GLU A  46     -20.339  12.132   5.246  1.00  0.91           H  
ATOM    684 1HB  GLU A  46     -19.497  14.296   7.215  1.00  0.91           H  
ATOM    685 2HB  GLU A  46     -20.412  14.616   5.749  1.00  0.91           H  
ATOM    686 1HG  GLU A  46     -22.246  13.179   6.612  1.00  0.91           H  
ATOM    687 2HG  GLU A  46     -21.317  12.918   8.085  1.00  0.91           H  
ATOM    688  N   PHE A  47     -18.839  13.340   3.676  1.00  0.88           N  
ATOM    689  CA  PHE A  47     -17.936  13.967   2.715  1.00  0.88           C  
ATOM    690  C   PHE A  47     -17.704  15.417   3.076  1.00  0.88           C  
ATOM    691  O   PHE A  47     -18.654  16.117   3.419  1.00  0.88           O  
ATOM    692  CB  PHE A  47     -18.515  13.869   1.306  1.00  0.88           C  
ATOM    693  CG  PHE A  47     -17.711  14.525   0.215  1.00  0.88           C  
ATOM    694  CD1 PHE A  47     -16.607  13.916  -0.315  1.00  0.88           C  
ATOM    695  CD2 PHE A  47     -18.095  15.777  -0.292  1.00  0.88           C  
ATOM    696  CE1 PHE A  47     -15.903  14.507  -1.315  1.00  0.88           C  
ATOM    697  CE2 PHE A  47     -17.382  16.383  -1.302  1.00  0.88           C  
ATOM    698  CZ  PHE A  47     -16.287  15.747  -1.819  1.00  0.88           C  
ATOM    699  H   PHE A  47     -19.775  13.094   3.385  1.00  0.88           H  
ATOM    700  HA  PHE A  47     -16.973  13.467   2.742  1.00  0.88           H  
ATOM    701 1HB  PHE A  47     -18.635  12.819   1.042  1.00  0.88           H  
ATOM    702 2HB  PHE A  47     -19.508  14.316   1.301  1.00  0.88           H  
ATOM    703  HD1 PHE A  47     -16.301  12.954   0.064  1.00  0.88           H  
ATOM    704  HD2 PHE A  47     -18.971  16.270   0.121  1.00  0.88           H  
ATOM    705  HE1 PHE A  47     -15.045  13.992  -1.711  1.00  0.88           H  
ATOM    706  HE2 PHE A  47     -17.690  17.358  -1.691  1.00  0.88           H  
ATOM    707  HZ  PHE A  47     -15.725  16.217  -2.620  1.00  0.88           H  
ATOM    708  N   VAL A  48     -16.458  15.866   3.007  1.00  0.86           N  
ATOM    709  CA  VAL A  48     -16.142  17.270   3.220  1.00  0.86           C  
ATOM    710  C   VAL A  48     -15.659  17.937   1.933  1.00  0.86           C  
ATOM    711  O   VAL A  48     -16.195  18.967   1.522  1.00  0.86           O  
ATOM    712  CB  VAL A  48     -15.071  17.423   4.310  1.00  0.86           C  
ATOM    713  CG1 VAL A  48     -14.683  18.836   4.460  1.00  0.86           C  
ATOM    714  CG2 VAL A  48     -15.596  16.907   5.614  1.00  0.86           C  
ATOM    715  H   VAL A  48     -15.695  15.229   2.787  1.00  0.86           H  
ATOM    716  HA  VAL A  48     -17.044  17.780   3.555  1.00  0.86           H  
ATOM    717  HB  VAL A  48     -14.186  16.863   4.022  1.00  0.86           H  
ATOM    718 1HG1 VAL A  48     -13.922  18.905   5.226  1.00  0.86           H  
ATOM    719 2HG1 VAL A  48     -14.290  19.214   3.519  1.00  0.86           H  
ATOM    720 3HG1 VAL A  48     -15.546  19.407   4.752  1.00  0.86           H  
ATOM    721 1HG2 VAL A  48     -14.821  17.018   6.362  1.00  0.86           H  
ATOM    722 2HG2 VAL A  48     -16.478  17.477   5.908  1.00  0.86           H  
ATOM    723 3HG2 VAL A  48     -15.863  15.855   5.511  1.00  0.86           H  
ATOM    724  N   ALA A  49     -14.635  17.368   1.294  1.00  0.87           N  
ATOM    725  CA  ALA A  49     -14.108  18.011   0.081  1.00  0.87           C  
ATOM    726  C   ALA A  49     -13.292  17.070  -0.799  1.00  0.87           C  
ATOM    727  O   ALA A  49     -12.789  16.043  -0.348  1.00  0.87           O  
ATOM    728  CB  ALA A  49     -13.266  19.222   0.446  1.00  0.87           C  
ATOM    729  H   ALA A  49     -14.244  16.498   1.654  1.00  0.87           H  
ATOM    730  HA  ALA A  49     -14.961  18.336  -0.505  1.00  0.87           H  
ATOM    731 1HB  ALA A  49     -12.926  19.714  -0.471  1.00  0.87           H  
ATOM    732 2HB  ALA A  49     -13.856  19.918   1.029  1.00  0.87           H  
ATOM    733 3HB  ALA A  49     -12.405  18.900   1.027  1.00  0.87           H  
ATOM    734  N   ALA A  50     -13.113  17.437  -2.067  1.00  0.92           N  
ATOM    735  CA  ALA A  50     -12.282  16.614  -2.955  1.00  0.92           C  
ATOM    736  C   ALA A  50     -11.585  17.391  -4.046  1.00  0.92           C  
ATOM    737  O   ALA A  50     -11.970  18.517  -4.378  1.00  0.92           O  
ATOM    738  CB  ALA A  50     -13.097  15.522  -3.607  1.00  0.92           C  
ATOM    739  H   ALA A  50     -13.570  18.289  -2.392  1.00  0.92           H  
ATOM    740  HA  ALA A  50     -11.506  16.161  -2.349  1.00  0.92           H  
ATOM    741 1HB  ALA A  50     -12.429  14.915  -4.210  1.00  0.92           H  
ATOM    742 2HB  ALA A  50     -13.531  14.917  -2.855  1.00  0.92           H  
ATOM    743 3HB  ALA A  50     -13.874  15.950  -4.236  1.00  0.92           H  
ATOM    744  N   ILE A  51     -10.528  16.763  -4.574  1.00  0.99           N  
ATOM    745  CA  ILE A  51      -9.713  17.294  -5.663  1.00  0.99           C  
ATOM    746  C   ILE A  51      -9.254  16.166  -6.603  1.00  0.99           C  
ATOM    747  O   ILE A  51      -8.828  15.098  -6.143  1.00  0.99           O  
ATOM    748  CB  ILE A  51      -8.514  18.033  -5.039  1.00  0.99           C  
ATOM    749  CG1 ILE A  51      -7.685  18.736  -6.073  1.00  0.99           C  
ATOM    750  CG2 ILE A  51      -7.651  17.044  -4.257  1.00  0.99           C  
ATOM    751  CD1 ILE A  51      -6.752  19.759  -5.444  1.00  0.99           C  
ATOM    752  H   ILE A  51     -10.294  15.842  -4.196  1.00  0.99           H  
ATOM    753  HA  ILE A  51     -10.308  18.000  -6.238  1.00  0.99           H  
ATOM    754  HB  ILE A  51      -8.888  18.794  -4.361  1.00  0.99           H  
ATOM    755 1HG1 ILE A  51      -7.084  17.995  -6.605  1.00  0.99           H  
ATOM    756 2HG1 ILE A  51      -8.336  19.231  -6.797  1.00  0.99           H  
ATOM    757 1HG2 ILE A  51      -6.818  17.570  -3.792  1.00  0.99           H  
ATOM    758 2HG2 ILE A  51      -8.256  16.563  -3.488  1.00  0.99           H  
ATOM    759 3HG2 ILE A  51      -7.274  16.295  -4.943  1.00  0.99           H  
ATOM    760 1HD1 ILE A  51      -6.154  20.238  -6.216  1.00  0.99           H  
ATOM    761 2HD1 ILE A  51      -7.344  20.515  -4.918  1.00  0.99           H  
ATOM    762 3HD1 ILE A  51      -6.106  19.261  -4.739  1.00  0.99           H  
ATOM    763  N   THR A  52      -9.278  16.394  -7.918  1.00  1.10           N  
ATOM    764  CA  THR A  52      -8.839  15.302  -8.804  1.00  1.10           C  
ATOM    765  C   THR A  52      -7.323  15.265  -8.944  1.00  1.10           C  
ATOM    766  O   THR A  52      -6.629  16.230  -8.612  1.00  1.10           O  
ATOM    767  CB  THR A  52      -9.348  15.426 -10.249  1.00  1.10           C  
ATOM    768  OG1 THR A  52      -8.649  16.514 -10.915  1.00  1.10           O  
ATOM    769  CG2 THR A  52     -10.863  15.678 -10.246  1.00  1.10           C  
ATOM    770  H   THR A  52      -9.655  17.279  -8.279  1.00  1.10           H  
ATOM    771  HA  THR A  52      -9.172  14.356  -8.384  1.00  1.10           H  
ATOM    772  HB  THR A  52      -9.147  14.498 -10.788  1.00  1.10           H  
ATOM    773  HG1 THR A  52      -8.840  17.392 -10.520  1.00  1.10           H  
ATOM    774 1HG2 THR A  52     -11.226  15.762 -11.272  1.00  1.10           H  
ATOM    775 2HG2 THR A  52     -11.367  14.843  -9.751  1.00  1.10           H  
ATOM    776 3HG2 THR A  52     -11.073  16.596  -9.705  1.00  1.10           H  
ATOM    777  N   TRP A  53      -6.814  14.199  -9.558  1.00  1.21           N  
ATOM    778  CA  TRP A  53      -5.389  14.075  -9.867  1.00  1.21           C  
ATOM    779  C   TRP A  53      -4.852  15.149 -10.819  1.00  1.21           C  
ATOM    780  O   TRP A  53      -3.639  15.306 -10.951  1.00  1.21           O  
ATOM    781  CB  TRP A  53      -5.003  12.687 -10.386  1.00  1.21           C  
ATOM    782  CG  TRP A  53      -5.546  12.178 -11.694  1.00  1.21           C  
ATOM    783  CD1 TRP A  53      -6.642  11.403 -11.867  1.00  1.21           C  
ATOM    784  CD2 TRP A  53      -4.972  12.346 -13.016  1.00  1.21           C  
ATOM    785  NE1 TRP A  53      -6.791  11.088 -13.189  1.00  1.21           N  
ATOM    786  CE2 TRP A  53      -5.783  11.648 -13.902  1.00  1.21           C  
ATOM    787  CE3 TRP A  53      -3.853  13.014 -13.506  1.00  1.21           C  
ATOM    788  CZ2 TRP A  53      -5.513  11.589 -15.258  1.00  1.21           C  
ATOM    789  CZ3 TRP A  53      -3.584  12.958 -14.869  1.00  1.21           C  
ATOM    790  CH2 TRP A  53      -4.394  12.263 -15.721  1.00  1.21           C  
ATOM    791  H   TRP A  53      -7.445  13.425  -9.767  1.00  1.21           H  
ATOM    792  HA  TRP A  53      -4.859  14.192  -8.936  1.00  1.21           H  
ATOM    793 1HB  TRP A  53      -3.927  12.625 -10.427  1.00  1.21           H  
ATOM    794 2HB  TRP A  53      -5.322  11.978  -9.664  1.00  1.21           H  
ATOM    795  HD1 TRP A  53      -7.302  11.061 -11.074  1.00  1.21           H  
ATOM    796  HE1 TRP A  53      -7.548  10.507 -13.569  1.00  1.21           H  
ATOM    797  HE3 TRP A  53      -3.203  13.570 -12.834  1.00  1.21           H  
ATOM    798  HZ2 TRP A  53      -6.144  11.038 -15.948  1.00  1.21           H  
ATOM    799  HZ3 TRP A  53      -2.707  13.485 -15.242  1.00  1.21           H  
ATOM    800  HH2 TRP A  53      -4.153  12.238 -16.783  1.00  1.21           H  
ATOM    801  N   THR A  54      -5.745  15.877 -11.498  1.00  1.32           N  
ATOM    802  CA  THR A  54      -5.368  16.921 -12.433  1.00  1.32           C  
ATOM    803  C   THR A  54      -5.579  18.269 -11.754  1.00  1.32           C  
ATOM    804  O   THR A  54      -5.521  19.334 -12.393  1.00  1.32           O  
ATOM    805  CB  THR A  54      -6.218  16.854 -13.725  1.00  1.32           C  
ATOM    806  OG1 THR A  54      -7.615  17.058 -13.437  1.00  1.32           O  
ATOM    807  CG2 THR A  54      -6.075  15.513 -14.367  1.00  1.32           C  
ATOM    808  H   THR A  54      -6.743  15.761 -11.332  1.00  1.32           H  
ATOM    809  HA  THR A  54      -4.314  16.815 -12.686  1.00  1.32           H  
ATOM    810  HB  THR A  54      -5.883  17.621 -14.423  1.00  1.32           H  
ATOM    811  HG1 THR A  54      -7.848  16.744 -12.536  1.00  1.32           H  
ATOM    812 1HG2 THR A  54      -6.670  15.471 -15.277  1.00  1.32           H  
ATOM    813 2HG2 THR A  54      -5.035  15.359 -14.608  1.00  1.32           H  
ATOM    814 3HG2 THR A  54      -6.418  14.747 -13.677  1.00  1.32           H  
ATOM    815  N   GLY A  55      -5.889  18.226 -10.454  1.00  1.38           N  
ATOM    816  CA  GLY A  55      -6.263  19.424  -9.742  1.00  1.38           C  
ATOM    817  C   GLY A  55      -7.453  19.868 -10.539  1.00  1.38           C  
ATOM    818  O   GLY A  55      -8.322  19.042 -10.819  1.00  1.38           O  
ATOM    819  H   GLY A  55      -5.907  17.343  -9.949  1.00  1.38           H  
ATOM    820 1HA  GLY A  55      -6.532  19.195  -8.714  1.00  1.38           H  
ATOM    821 2HA  GLY A  55      -5.464  20.164  -9.762  1.00  1.38           H  
ATOM    822  N   SER A  56      -7.524  21.152 -10.883  1.00  1.39           N  
ATOM    823  CA  SER A  56      -8.531  21.771 -11.774  1.00  1.39           C  
ATOM    824  C   SER A  56     -10.027  21.701 -11.387  1.00  1.39           C  
ATOM    825  O   SER A  56     -10.772  22.660 -11.587  1.00  1.39           O  
ATOM    826  CB  SER A  56      -8.388  21.104 -13.137  1.00  1.39           C  
ATOM    827  OG  SER A  56      -7.083  21.269 -13.653  1.00  1.39           O  
ATOM    828  H   SER A  56      -6.775  21.749 -10.559  1.00  1.39           H  
ATOM    829  HA  SER A  56      -8.267  22.825 -11.868  1.00  1.39           H  
ATOM    830 1HB  SER A  56      -8.626  20.042 -13.072  1.00  1.39           H  
ATOM    831 2HB  SER A  56      -9.106  21.551 -13.822  1.00  1.39           H  
ATOM    832  HG  SER A  56      -6.508  20.602 -13.177  1.00  1.39           H  
ATOM    833  N   ILE A  57     -10.432  20.589 -10.801  1.00  1.33           N  
ATOM    834  CA  ILE A  57     -11.766  20.304 -10.344  1.00  1.33           C  
ATOM    835  C   ILE A  57     -11.760  19.928  -8.884  1.00  1.33           C  
ATOM    836  O   ILE A  57     -11.099  18.968  -8.454  1.00  1.33           O  
ATOM    837  CB  ILE A  57     -12.377  19.148 -11.156  1.00  1.33           C  
ATOM    838  CG1 ILE A  57     -12.455  19.537 -12.631  1.00  1.33           C  
ATOM    839  CG2 ILE A  57     -13.731  18.733 -10.605  1.00  1.33           C  
ATOM    840  CD1 ILE A  57     -12.874  18.414 -13.508  1.00  1.33           C  
ATOM    841  H   ILE A  57      -9.757  19.864 -10.706  1.00  1.33           H  
ATOM    842  HA  ILE A  57     -12.379  21.193 -10.470  1.00  1.33           H  
ATOM    843  HB  ILE A  57     -11.705  18.308 -11.104  1.00  1.33           H  
ATOM    844 1HG1 ILE A  57     -13.160  20.361 -12.748  1.00  1.33           H  
ATOM    845 2HG1 ILE A  57     -11.477  19.867 -12.967  1.00  1.33           H  
ATOM    846 1HG2 ILE A  57     -14.131  17.896 -11.185  1.00  1.33           H  
ATOM    847 2HG2 ILE A  57     -13.627  18.431  -9.563  1.00  1.33           H  
ATOM    848 3HG2 ILE A  57     -14.405  19.575 -10.673  1.00  1.33           H  
ATOM    849 1HD1 ILE A  57     -12.907  18.750 -14.544  1.00  1.33           H  
ATOM    850 2HD1 ILE A  57     -12.159  17.588 -13.415  1.00  1.33           H  
ATOM    851 3HD1 ILE A  57     -13.863  18.082 -13.203  1.00  1.33           H  
ATOM    852  N   THR A  58     -12.518  20.692  -8.126  1.00  1.22           N  
ATOM    853  CA  THR A  58     -12.653  20.471  -6.710  1.00  1.22           C  
ATOM    854  C   THR A  58     -14.113  20.473  -6.334  1.00  1.22           C  
ATOM    855  O   THR A  58     -14.966  20.920  -7.110  1.00  1.22           O  
ATOM    856  CB  THR A  58     -11.920  21.555  -5.888  1.00  1.22           C  
ATOM    857  OG1 THR A  58     -12.524  22.828  -6.149  1.00  1.22           O  
ATOM    858  CG2 THR A  58     -10.436  21.601  -6.220  1.00  1.22           C  
ATOM    859  H   THR A  58     -13.015  21.459  -8.552  1.00  1.22           H  
ATOM    860  HA  THR A  58     -12.240  19.499  -6.474  1.00  1.22           H  
ATOM    861  HB  THR A  58     -12.035  21.324  -4.828  1.00  1.22           H  
ATOM    862  HG1 THR A  58     -13.466  22.763  -5.957  1.00  1.22           H  
ATOM    863 1HG2 THR A  58      -9.949  22.362  -5.610  1.00  1.22           H  
ATOM    864 2HG2 THR A  58     -10.007  20.634  -5.998  1.00  1.22           H  
ATOM    865 3HG2 THR A  58     -10.291  21.833  -7.271  1.00  1.22           H  
ATOM    866  N   ASP A  59     -14.393  20.030  -5.123  1.00  1.10           N  
ATOM    867  CA  ASP A  59     -15.751  20.090  -4.609  1.00  1.10           C  
ATOM    868  C   ASP A  59     -15.757  20.139  -3.111  1.00  1.10           C  
ATOM    869  O   ASP A  59     -14.789  19.749  -2.454  1.00  1.10           O  
ATOM    870  CB  ASP A  59     -16.569  18.900  -5.072  1.00  1.10           C  
ATOM    871  CG  ASP A  59     -18.130  19.145  -5.027  1.00  1.10           C  
ATOM    872  OD1 ASP A  59     -18.540  20.222  -4.645  1.00  1.10           O  
ATOM    873  OD2 ASP A  59     -18.867  18.238  -5.372  1.00  1.10           O  
ATOM    874  H   ASP A  59     -13.631  19.630  -4.576  1.00  1.10           H  
ATOM    875  HA  ASP A  59     -16.223  21.001  -4.978  1.00  1.10           H  
ATOM    876 1HB  ASP A  59     -16.262  18.683  -6.074  1.00  1.10           H  
ATOM    877 2HB  ASP A  59     -16.334  18.030  -4.458  1.00  1.10           H  
ATOM    878  N   TYR A  60     -16.859  20.649  -2.590  1.00  0.99           N  
ATOM    879  CA  TYR A  60     -17.056  20.798  -1.162  1.00  0.99           C  
ATOM    880  C   TYR A  60     -18.485  20.437  -0.756  1.00  0.99           C  
ATOM    881  O   TYR A  60     -19.434  20.735  -1.475  1.00  0.99           O  
ATOM    882  CB  TYR A  60     -16.745  22.240  -0.787  1.00  0.99           C  
ATOM    883  CG  TYR A  60     -15.374  22.715  -1.180  1.00  0.99           C  
ATOM    884  CD1 TYR A  60     -15.207  23.289  -2.432  1.00  0.99           C  
ATOM    885  CD2 TYR A  60     -14.294  22.582  -0.330  1.00  0.99           C  
ATOM    886  CE1 TYR A  60     -13.980  23.733  -2.838  1.00  0.99           C  
ATOM    887  CE2 TYR A  60     -13.050  23.025  -0.739  1.00  0.99           C  
ATOM    888  CZ  TYR A  60     -12.899  23.613  -2.004  1.00  0.99           C  
ATOM    889  OH  TYR A  60     -11.675  24.092  -2.442  1.00  0.99           O  
ATOM    890  H   TYR A  60     -17.605  20.893  -3.247  1.00  0.99           H  
ATOM    891  HA  TYR A  60     -16.380  20.132  -0.638  1.00  0.99           H  
ATOM    892 1HB  TYR A  60     -17.445  22.872  -1.274  1.00  0.99           H  
ATOM    893 2HB  TYR A  60     -16.859  22.386   0.256  1.00  0.99           H  
ATOM    894  HD1 TYR A  60     -16.064  23.390  -3.099  1.00  0.99           H  
ATOM    895  HD2 TYR A  60     -14.426  22.136   0.653  1.00  0.99           H  
ATOM    896  HE1 TYR A  60     -13.864  24.186  -3.823  1.00  0.99           H  
ATOM    897  HE2 TYR A  60     -12.202  22.924  -0.070  1.00  0.99           H  
ATOM    898  HH  TYR A  60     -11.750  24.355  -3.369  1.00  0.99           H  
ATOM    899  N   ALA A  61     -18.654  19.857   0.421  1.00  0.89           N  
ATOM    900  CA  ALA A  61     -19.992  19.586   0.943  1.00  0.89           C  
ATOM    901  C   ALA A  61     -20.719  20.909   1.210  1.00  0.89           C  
ATOM    902  O   ALA A  61     -20.088  21.913   1.551  1.00  0.89           O  
ATOM    903  CB  ALA A  61     -19.914  18.716   2.183  1.00  0.89           C  
ATOM    904  H   ALA A  61     -17.829  19.597   0.963  1.00  0.89           H  
ATOM    905  HA  ALA A  61     -20.552  19.046   0.180  1.00  0.89           H  
ATOM    906 1HB  ALA A  61     -20.915  18.496   2.541  1.00  0.89           H  
ATOM    907 2HB  ALA A  61     -19.417  17.799   1.912  1.00  0.89           H  
ATOM    908 3HB  ALA A  61     -19.360  19.193   2.968  1.00  0.89           H  
ATOM    909  N   ASP A  62     -22.050  20.911   1.121  1.00  0.82           N  
ATOM    910  CA  ASP A  62     -22.819  22.147   1.322  1.00  0.82           C  
ATOM    911  C   ASP A  62     -22.531  22.872   2.638  1.00  0.82           C  
ATOM    912  O   ASP A  62     -22.598  24.100   2.695  1.00  0.82           O  
ATOM    913  CB  ASP A  62     -24.325  21.861   1.240  1.00  0.82           C  
ATOM    914  CG  ASP A  62     -24.871  21.607  -0.201  1.00  0.82           C  
ATOM    915  OD1 ASP A  62     -24.191  21.917  -1.177  1.00  0.82           O  
ATOM    916  OD2 ASP A  62     -25.957  21.104  -0.305  1.00  0.82           O  
ATOM    917  H   ASP A  62     -22.534  20.060   0.868  1.00  0.82           H  
ATOM    918  HA  ASP A  62     -22.566  22.829   0.518  1.00  0.82           H  
ATOM    919 1HB  ASP A  62     -24.558  20.991   1.854  1.00  0.82           H  
ATOM    920 2HB  ASP A  62     -24.868  22.706   1.665  1.00  0.82           H  
ATOM    921  N   SER A  63     -22.197  22.134   3.689  1.00  0.78           N  
ATOM    922  CA  SER A  63     -21.929  22.741   4.988  1.00  0.78           C  
ATOM    923  C   SER A  63     -20.532  23.385   5.093  1.00  0.78           C  
ATOM    924  O   SER A  63     -20.228  24.048   6.094  1.00  0.78           O  
ATOM    925  CB  SER A  63     -22.128  21.706   6.084  1.00  0.78           C  
ATOM    926  OG  SER A  63     -21.169  20.682   6.020  1.00  0.78           O  
ATOM    927  H   SER A  63     -22.132  21.132   3.586  1.00  0.78           H  
ATOM    928  HA  SER A  63     -22.666  23.530   5.141  1.00  0.78           H  
ATOM    929 1HB  SER A  63     -22.080  22.192   7.056  1.00  0.78           H  
ATOM    930 2HB  SER A  63     -23.123  21.275   5.985  1.00  0.78           H  
ATOM    931  HG  SER A  63     -21.513  19.965   6.562  1.00  0.78           H  
ATOM    932  N   VAL A  64     -19.675  23.152   4.090  1.00  0.75           N  
ATOM    933  CA  VAL A  64     -18.310  23.667   4.081  1.00  0.75           C  
ATOM    934  C   VAL A  64     -17.954  24.496   2.813  1.00  0.75           C  
ATOM    935  O   VAL A  64     -16.887  25.119   2.751  1.00  0.75           O  
ATOM    936  CB  VAL A  64     -17.328  22.501   4.273  1.00  0.75           C  
ATOM    937  CG1 VAL A  64     -17.564  21.829   5.628  1.00  0.75           C  
ATOM    938  CG2 VAL A  64     -17.494  21.531   3.214  1.00  0.75           C  
ATOM    939  H   VAL A  64     -19.980  22.607   3.290  1.00  0.75           H  
ATOM    940  HA  VAL A  64     -18.198  24.321   4.945  1.00  0.75           H  
ATOM    941  HB  VAL A  64     -16.340  22.884   4.251  1.00  0.75           H  
ATOM    942 1HG1 VAL A  64     -16.866  21.022   5.764  1.00  0.75           H  
ATOM    943 2HG1 VAL A  64     -17.430  22.563   6.422  1.00  0.75           H  
ATOM    944 3HG1 VAL A  64     -18.570  21.429   5.674  1.00  0.75           H  
ATOM    945 1HG2 VAL A  64     -16.799  20.715   3.335  1.00  0.75           H  
ATOM    946 2HG2 VAL A  64     -18.494  21.166   3.263  1.00  0.75           H  
ATOM    947 3HG2 VAL A  64     -17.330  22.001   2.280  1.00  0.75           H  
ATOM    948  N   LYS A  65     -18.869  24.582   1.830  1.00  0.72           N  
ATOM    949  CA  LYS A  65     -18.597  25.319   0.571  1.00  0.72           C  
ATOM    950  C   LYS A  65     -18.176  26.772   0.754  1.00  0.72           C  
ATOM    951  O   LYS A  65     -17.396  27.298  -0.037  1.00  0.72           O  
ATOM    952  CB  LYS A  65     -19.832  25.331  -0.358  1.00  0.72           C  
ATOM    953  CG  LYS A  65     -20.130  24.026  -1.067  1.00  0.72           C  
ATOM    954  CD  LYS A  65     -21.397  24.058  -1.893  1.00  0.72           C  
ATOM    955  CE  LYS A  65     -21.630  22.683  -2.519  1.00  0.72           C  
ATOM    956  NZ  LYS A  65     -22.913  22.594  -3.243  1.00  0.72           N  
ATOM    957  H   LYS A  65     -19.728  24.040   1.914  1.00  0.72           H  
ATOM    958  HA  LYS A  65     -17.780  24.814   0.060  1.00  0.72           H  
ATOM    959 1HB  LYS A  65     -20.717  25.583   0.231  1.00  0.72           H  
ATOM    960 2HB  LYS A  65     -19.710  26.105  -1.112  1.00  0.72           H  
ATOM    961 1HG  LYS A  65     -19.335  23.813  -1.760  1.00  0.72           H  
ATOM    962 2HG  LYS A  65     -20.186  23.231  -0.375  1.00  0.72           H  
ATOM    963 1HD  LYS A  65     -22.253  24.316  -1.270  1.00  0.72           H  
ATOM    964 2HD  LYS A  65     -21.305  24.797  -2.684  1.00  0.72           H  
ATOM    965 1HE  LYS A  65     -20.814  22.465  -3.207  1.00  0.72           H  
ATOM    966 2HE  LYS A  65     -21.632  21.936  -1.729  1.00  0.72           H  
ATOM    967 1HZ  LYS A  65     -23.009  21.665  -3.609  1.00  0.72           H  
ATOM    968 2HZ  LYS A  65     -23.681  22.767  -2.573  1.00  0.72           H  
ATOM    969 3HZ  LYS A  65     -22.946  23.262  -3.984  1.00  0.72           H  
ATOM    970  N   GLY A  66     -18.710  27.443   1.764  1.00  0.70           N  
ATOM    971  CA  GLY A  66     -18.365  28.840   1.984  1.00  0.70           C  
ATOM    972  C   GLY A  66     -17.189  29.035   2.947  1.00  0.70           C  
ATOM    973  O   GLY A  66     -16.874  30.172   3.304  1.00  0.70           O  
ATOM    974  H   GLY A  66     -19.352  26.973   2.386  1.00  0.70           H  
ATOM    975 1HA  GLY A  66     -18.128  29.307   1.028  1.00  0.70           H  
ATOM    976 2HA  GLY A  66     -19.237  29.361   2.375  1.00  0.70           H  
ATOM    977  N   ARG A  67     -16.581  27.938   3.420  1.00  0.69           N  
ATOM    978  CA  ARG A  67     -15.514  28.051   4.414  1.00  0.69           C  
ATOM    979  C   ARG A  67     -14.204  27.297   4.137  1.00  0.69           C  
ATOM    980  O   ARG A  67     -13.143  27.722   4.606  1.00  0.69           O  
ATOM    981  CB  ARG A  67     -16.038  27.591   5.756  1.00  0.69           C  
ATOM    982  CG  ARG A  67     -17.113  28.486   6.367  1.00  0.69           C  
ATOM    983  CD  ARG A  67     -17.462  28.014   7.695  1.00  0.69           C  
ATOM    984  NE  ARG A  67     -18.074  26.720   7.627  1.00  0.69           N  
ATOM    985  CZ  ARG A  67     -17.942  25.795   8.574  1.00  0.69           C  
ATOM    986  NH1 ARG A  67     -17.243  26.059   9.644  1.00  0.69           N  
ATOM    987  NH2 ARG A  67     -18.509  24.607   8.425  1.00  0.69           N  
ATOM    988  H   ARG A  67     -16.848  27.017   3.087  1.00  0.69           H  
ATOM    989  HA  ARG A  67     -15.262  29.106   4.504  1.00  0.69           H  
ATOM    990 1HB  ARG A  67     -16.460  26.589   5.651  1.00  0.69           H  
ATOM    991 2HB  ARG A  67     -15.219  27.526   6.460  1.00  0.69           H  
ATOM    992 1HG  ARG A  67     -16.737  29.508   6.445  1.00  0.69           H  
ATOM    993 2HG  ARG A  67     -18.009  28.468   5.751  1.00  0.69           H  
ATOM    994 1HD  ARG A  67     -16.556  27.933   8.301  1.00  0.69           H  
ATOM    995 2HD  ARG A  67     -18.156  28.705   8.172  1.00  0.69           H  
ATOM    996  HE  ARG A  67     -18.623  26.482   6.809  1.00  0.69           H  
ATOM    997 1HH1 ARG A  67     -16.810  26.985   9.800  1.00  0.69           H  
ATOM    998 2HH1 ARG A  67     -17.148  25.332  10.342  1.00  0.69           H  
ATOM    999 1HH2 ARG A  67     -19.071  24.414   7.580  1.00  0.69           H  
ATOM   1000 2HH2 ARG A  67     -18.384  23.876   9.154  1.00  0.69           H  
ATOM   1001  N   PHE A  68     -14.271  26.142   3.466  1.00  0.68           N  
ATOM   1002  CA  PHE A  68     -13.066  25.317   3.309  1.00  0.68           C  
ATOM   1003  C   PHE A  68     -12.428  25.442   1.919  1.00  0.68           C  
ATOM   1004  O   PHE A  68     -13.124  25.605   0.917  1.00  0.68           O  
ATOM   1005  CB  PHE A  68     -13.359  23.831   3.557  1.00  0.68           C  
ATOM   1006  CG  PHE A  68     -13.790  23.420   4.997  1.00  0.68           C  
ATOM   1007  CD1 PHE A  68     -14.120  24.340   5.993  1.00  0.68           C  
ATOM   1008  CD2 PHE A  68     -13.866  22.086   5.327  1.00  0.68           C  
ATOM   1009  CE1 PHE A  68     -14.524  23.939   7.249  1.00  0.68           C  
ATOM   1010  CE2 PHE A  68     -14.262  21.678   6.592  1.00  0.68           C  
ATOM   1011  CZ  PHE A  68     -14.597  22.610   7.549  1.00  0.68           C  
ATOM   1012  H   PHE A  68     -15.160  25.813   3.099  1.00  0.68           H  
ATOM   1013  HA  PHE A  68     -12.335  25.645   4.043  1.00  0.68           H  
ATOM   1014 1HB  PHE A  68     -14.145  23.510   2.872  1.00  0.68           H  
ATOM   1015 2HB  PHE A  68     -12.470  23.273   3.305  1.00  0.68           H  
ATOM   1016  HD1 PHE A  68     -14.062  25.374   5.791  1.00  0.68           H  
ATOM   1017  HD2 PHE A  68     -13.611  21.355   4.574  1.00  0.68           H  
ATOM   1018  HE1 PHE A  68     -14.780  24.684   8.007  1.00  0.68           H  
ATOM   1019  HE2 PHE A  68     -14.316  20.622   6.836  1.00  0.68           H  
ATOM   1020  HZ  PHE A  68     -14.911  22.288   8.546  1.00  0.68           H  
ATOM   1021  N   THR A  69     -11.095  25.334   1.870  1.00  0.69           N  
ATOM   1022  CA  THR A  69     -10.356  25.284   0.599  1.00  0.69           C  
ATOM   1023  C   THR A  69      -9.450  24.045   0.510  1.00  0.69           C  
ATOM   1024  O   THR A  69      -8.707  23.735   1.442  1.00  0.69           O  
ATOM   1025  CB  THR A  69      -9.516  26.560   0.372  1.00  0.69           C  
ATOM   1026  OG1 THR A  69     -10.383  27.703   0.322  1.00  0.69           O  
ATOM   1027  CG2 THR A  69      -8.732  26.457  -0.937  1.00  0.69           C  
ATOM   1028  H   THR A  69     -10.590  25.268   2.753  1.00  0.69           H  
ATOM   1029  HA  THR A  69     -11.076  25.226  -0.211  1.00  0.69           H  
ATOM   1030  HB  THR A  69      -8.818  26.685   1.195  1.00  0.69           H  
ATOM   1031  HG1 THR A  69     -11.110  27.527  -0.288  1.00  0.69           H  
ATOM   1032 1HG2 THR A  69      -8.150  27.365  -1.081  1.00  0.69           H  
ATOM   1033 2HG2 THR A  69      -8.056  25.604  -0.903  1.00  0.69           H  
ATOM   1034 3HG2 THR A  69      -9.426  26.335  -1.768  1.00  0.69           H  
ATOM   1035  N   ILE A  70      -9.494  23.342  -0.625  1.00  0.72           N  
ATOM   1036  CA  ILE A  70      -8.647  22.159  -0.808  1.00  0.72           C  
ATOM   1037  C   ILE A  70      -7.593  22.412  -1.888  1.00  0.72           C  
ATOM   1038  O   ILE A  70      -7.880  23.043  -2.909  1.00  0.72           O  
ATOM   1039  CB  ILE A  70      -9.481  20.923  -1.192  1.00  0.72           C  
ATOM   1040  CG1 ILE A  70      -8.655  19.655  -1.172  1.00  0.72           C  
ATOM   1041  CG2 ILE A  70     -10.042  21.065  -2.584  1.00  0.72           C  
ATOM   1042  CD1 ILE A  70      -9.519  18.449  -1.254  1.00  0.72           C  
ATOM   1043  H   ILE A  70     -10.142  23.627  -1.353  1.00  0.72           H  
ATOM   1044  HA  ILE A  70      -8.136  21.947   0.124  1.00  0.72           H  
ATOM   1045  HB  ILE A  70     -10.300  20.807  -0.481  1.00  0.72           H  
ATOM   1046 1HG1 ILE A  70      -7.956  19.645  -2.010  1.00  0.72           H  
ATOM   1047 2HG1 ILE A  70      -8.089  19.610  -0.242  1.00  0.72           H  
ATOM   1048 1HG2 ILE A  70     -10.635  20.186  -2.830  1.00  0.72           H  
ATOM   1049 2HG2 ILE A  70     -10.658  21.927  -2.642  1.00  0.72           H  
ATOM   1050 3HG2 ILE A  70      -9.222  21.158  -3.295  1.00  0.72           H  
ATOM   1051 1HD1 ILE A  70      -8.909  17.546  -1.228  1.00  0.72           H  
ATOM   1052 2HD1 ILE A  70     -10.216  18.454  -0.430  1.00  0.72           H  
ATOM   1053 3HD1 ILE A  70     -10.058  18.497  -2.168  1.00  0.72           H  
ATOM   1054  N   SER A  71      -6.377  21.911  -1.660  1.00  0.76           N  
ATOM   1055  CA  SER A  71      -5.284  22.075  -2.624  1.00  0.76           C  
ATOM   1056  C   SER A  71      -4.352  20.864  -2.670  1.00  0.76           C  
ATOM   1057  O   SER A  71      -4.374  20.007  -1.782  1.00  0.76           O  
ATOM   1058  CB  SER A  71      -4.485  23.330  -2.308  1.00  0.76           C  
ATOM   1059  OG  SER A  71      -3.835  23.218  -1.076  1.00  0.76           O  
ATOM   1060  H   SER A  71      -6.223  21.422  -0.778  1.00  0.76           H  
ATOM   1061  HA  SER A  71      -5.723  22.193  -3.615  1.00  0.76           H  
ATOM   1062 1HB  SER A  71      -3.750  23.500  -3.093  1.00  0.76           H  
ATOM   1063 2HB  SER A  71      -5.153  24.192  -2.293  1.00  0.76           H  
ATOM   1064  HG  SER A  71      -4.534  23.208  -0.416  1.00  0.76           H  
ATOM   1065  N   ARG A  72      -3.507  20.810  -3.707  1.00  0.80           N  
ATOM   1066  CA  ARG A  72      -2.567  19.698  -3.879  1.00  0.80           C  
ATOM   1067  C   ARG A  72      -1.156  20.105  -4.308  1.00  0.80           C  
ATOM   1068  O   ARG A  72      -0.972  20.998  -5.138  1.00  0.80           O  
ATOM   1069  CB  ARG A  72      -3.088  18.718  -4.916  1.00  0.80           C  
ATOM   1070  CG  ARG A  72      -2.166  17.553  -5.158  1.00  0.80           C  
ATOM   1071  CD  ARG A  72      -2.670  16.608  -6.123  1.00  0.80           C  
ATOM   1072  NE  ARG A  72      -3.860  15.992  -5.722  1.00  0.80           N  
ATOM   1073  CZ  ARG A  72      -4.194  14.768  -6.103  1.00  0.80           C  
ATOM   1074  NH1 ARG A  72      -3.388  14.036  -6.816  1.00  0.80           N  
ATOM   1075  NH2 ARG A  72      -5.324  14.265  -5.785  1.00  0.80           N  
ATOM   1076  H   ARG A  72      -3.527  21.548  -4.397  1.00  0.80           H  
ATOM   1077  HA  ARG A  72      -2.480  19.178  -2.929  1.00  0.80           H  
ATOM   1078 1HB  ARG A  72      -4.031  18.304  -4.582  1.00  0.80           H  
ATOM   1079 2HB  ARG A  72      -3.259  19.225  -5.864  1.00  0.80           H  
ATOM   1080 1HG  ARG A  72      -1.231  17.907  -5.579  1.00  0.80           H  
ATOM   1081 2HG  ARG A  72      -1.969  17.043  -4.221  1.00  0.80           H  
ATOM   1082 1HD  ARG A  72      -2.853  17.119  -7.069  1.00  0.80           H  
ATOM   1083 2HD  ARG A  72      -1.946  15.831  -6.279  1.00  0.80           H  
ATOM   1084  HE  ARG A  72      -4.520  16.521  -5.170  1.00  0.80           H  
ATOM   1085 1HH1 ARG A  72      -2.492  14.386  -7.128  1.00  0.80           H  
ATOM   1086 2HH1 ARG A  72      -3.704  13.082  -7.062  1.00  0.80           H  
ATOM   1087 1HH2 ARG A  72      -5.974  14.800  -5.229  1.00  0.80           H  
ATOM   1088 2HH2 ARG A  72      -5.523  13.311  -6.129  1.00  0.80           H  
ATOM   1089  N   ASP A  73      -0.163  19.412  -3.741  1.00  0.85           N  
ATOM   1090  CA  ASP A  73       1.246  19.565  -4.083  1.00  0.85           C  
ATOM   1091  C   ASP A  73       1.900  18.235  -4.500  1.00  0.85           C  
ATOM   1092  O   ASP A  73       2.322  17.421  -3.664  1.00  0.85           O  
ATOM   1093  CB  ASP A  73       1.987  20.211  -2.910  1.00  0.85           C  
ATOM   1094  CG  ASP A  73       3.485  20.416  -3.138  1.00  0.85           C  
ATOM   1095  OD1 ASP A  73       4.079  19.678  -3.899  1.00  0.85           O  
ATOM   1096  OD2 ASP A  73       4.041  21.322  -2.536  1.00  0.85           O  
ATOM   1097  H   ASP A  73      -0.399  18.712  -3.041  1.00  0.85           H  
ATOM   1098  HA  ASP A  73       1.314  20.246  -4.932  1.00  0.85           H  
ATOM   1099 1HB  ASP A  73       1.531  21.177  -2.688  1.00  0.85           H  
ATOM   1100 2HB  ASP A  73       1.858  19.580  -2.026  1.00  0.85           H  
ATOM   1101  N   ASN A  74       1.997  18.016  -5.815  1.00  0.87           N  
ATOM   1102  CA  ASN A  74       2.536  16.759  -6.330  1.00  0.87           C  
ATOM   1103  C   ASN A  74       4.006  16.547  -5.987  1.00  0.87           C  
ATOM   1104  O   ASN A  74       4.452  15.410  -5.875  1.00  0.87           O  
ATOM   1105  CB  ASN A  74       2.351  16.662  -7.833  1.00  0.87           C  
ATOM   1106  CG  ASN A  74       0.957  16.359  -8.248  1.00  0.87           C  
ATOM   1107  OD1 ASN A  74       0.181  15.799  -7.482  1.00  0.87           O  
ATOM   1108  ND2 ASN A  74       0.619  16.719  -9.456  1.00  0.87           N  
ATOM   1109  H   ASN A  74       1.668  18.724  -6.458  1.00  0.87           H  
ATOM   1110  HA  ASN A  74       1.988  15.942  -5.866  1.00  0.87           H  
ATOM   1111 1HB  ASN A  74       2.657  17.603  -8.293  1.00  0.87           H  
ATOM   1112 2HB  ASN A  74       3.007  15.884  -8.223  1.00  0.87           H  
ATOM   1113 1HD2 ASN A  74      -0.308  16.541  -9.794  1.00  0.87           H  
ATOM   1114 2HD2 ASN A  74       1.284  17.175 -10.047  1.00  0.87           H  
ATOM   1115  N   ALA A  75       4.773  17.632  -5.850  1.00  0.87           N  
ATOM   1116  CA  ALA A  75       6.197  17.507  -5.554  1.00  0.87           C  
ATOM   1117  C   ALA A  75       6.413  16.845  -4.202  1.00  0.87           C  
ATOM   1118  O   ALA A  75       7.314  16.017  -4.038  1.00  0.87           O  
ATOM   1119  CB  ALA A  75       6.860  18.872  -5.566  1.00  0.87           C  
ATOM   1120  H   ALA A  75       4.356  18.554  -5.906  1.00  0.87           H  
ATOM   1121  HA  ALA A  75       6.650  16.879  -6.318  1.00  0.87           H  
ATOM   1122 1HB  ALA A  75       7.923  18.760  -5.362  1.00  0.87           H  
ATOM   1123 2HB  ALA A  75       6.722  19.336  -6.539  1.00  0.87           H  
ATOM   1124 3HB  ALA A  75       6.406  19.500  -4.796  1.00  0.87           H  
ATOM   1125  N   LYS A  76       5.567  17.202  -3.234  1.00  0.84           N  
ATOM   1126  CA  LYS A  76       5.669  16.618  -1.898  1.00  0.84           C  
ATOM   1127  C   LYS A  76       4.734  15.432  -1.686  1.00  0.84           C  
ATOM   1128  O   LYS A  76       4.801  14.764  -0.653  1.00  0.84           O  
ATOM   1129  CB  LYS A  76       5.414  17.661  -0.809  1.00  0.84           C  
ATOM   1130  CG  LYS A  76       6.449  18.790  -0.751  1.00  0.84           C  
ATOM   1131  CD  LYS A  76       6.280  19.647   0.519  1.00  0.84           C  
ATOM   1132  CE  LYS A  76       5.052  20.549   0.469  1.00  0.84           C  
ATOM   1133  NZ  LYS A  76       5.216  21.654  -0.494  1.00  0.84           N  
ATOM   1134  H   LYS A  76       4.864  17.930  -3.435  1.00  0.84           H  
ATOM   1135  HA  LYS A  76       6.687  16.251  -1.770  1.00  0.84           H  
ATOM   1136 1HB  LYS A  76       4.433  18.120  -0.981  1.00  0.84           H  
ATOM   1137 2HB  LYS A  76       5.381  17.175   0.163  1.00  0.84           H  
ATOM   1138 1HG  LYS A  76       7.455  18.371  -0.780  1.00  0.84           H  
ATOM   1139 2HG  LYS A  76       6.312  19.432  -1.629  1.00  0.84           H  
ATOM   1140 1HD  LYS A  76       6.190  18.990   1.384  1.00  0.84           H  
ATOM   1141 2HD  LYS A  76       7.163  20.271   0.652  1.00  0.84           H  
ATOM   1142 1HE  LYS A  76       4.182  19.956   0.174  1.00  0.84           H  
ATOM   1143 2HE  LYS A  76       4.877  20.966   1.459  1.00  0.84           H  
ATOM   1144 1HZ  LYS A  76       4.380  22.215  -0.519  1.00  0.84           H  
ATOM   1145 2HZ  LYS A  76       5.999  22.226  -0.257  1.00  0.84           H  
ATOM   1146 3HZ  LYS A  76       5.343  21.268  -1.442  1.00  0.84           H  
ATOM   1147  N   ASN A  77       3.904  15.135  -2.685  1.00  0.80           N  
ATOM   1148  CA  ASN A  77       2.897  14.079  -2.619  1.00  0.80           C  
ATOM   1149  C   ASN A  77       1.916  14.301  -1.476  1.00  0.80           C  
ATOM   1150  O   ASN A  77       1.600  13.375  -0.716  1.00  0.80           O  
ATOM   1151  CB  ASN A  77       3.520  12.699  -2.509  1.00  0.80           C  
ATOM   1152  CG  ASN A  77       4.318  12.320  -3.732  1.00  0.80           C  
ATOM   1153  OD1 ASN A  77       3.851  12.447  -4.869  1.00  0.80           O  
ATOM   1154  ND2 ASN A  77       5.524  11.861  -3.517  1.00  0.80           N  
ATOM   1155  H   ASN A  77       3.900  15.739  -3.501  1.00  0.80           H  
ATOM   1156  HA  ASN A  77       2.340  14.118  -3.543  1.00  0.80           H  
ATOM   1157 1HB  ASN A  77       4.156  12.624  -1.633  1.00  0.80           H  
ATOM   1158 2HB  ASN A  77       2.722  11.962  -2.383  1.00  0.80           H  
ATOM   1159 1HD2 ASN A  77       6.101  11.597  -4.290  1.00  0.80           H  
ATOM   1160 2HD2 ASN A  77       5.865  11.777  -2.581  1.00  0.80           H  
ATOM   1161  N   THR A  78       1.471  15.557  -1.343  1.00  0.74           N  
ATOM   1162  CA  THR A  78       0.530  15.930  -0.295  1.00  0.74           C  
ATOM   1163  C   THR A  78      -0.698  16.701  -0.766  1.00  0.74           C  
ATOM   1164  O   THR A  78      -0.670  17.407  -1.782  1.00  0.74           O  
ATOM   1165  CB  THR A  78       1.212  16.827   0.770  1.00  0.74           C  
ATOM   1166  OG1 THR A  78       1.665  18.032   0.152  1.00  0.74           O  
ATOM   1167  CG2 THR A  78       2.382  16.157   1.424  1.00  0.74           C  
ATOM   1168  H   THR A  78       1.788  16.256  -2.017  1.00  0.74           H  
ATOM   1169  HA  THR A  78       0.184  15.015   0.174  1.00  0.74           H  
ATOM   1170  HB  THR A  78       0.473  17.078   1.536  1.00  0.74           H  
ATOM   1171  HG1 THR A  78       1.863  18.689   0.840  1.00  0.74           H  
ATOM   1172 1HG2 THR A  78       2.815  16.828   2.161  1.00  0.74           H  
ATOM   1173 2HG2 THR A  78       2.058  15.260   1.907  1.00  0.74           H  
ATOM   1174 3HG2 THR A  78       3.117  15.919   0.687  1.00  0.74           H  
ATOM   1175  N   ILE A  79      -1.753  16.625   0.041  1.00  0.69           N  
ATOM   1176  CA  ILE A  79      -2.937  17.456  -0.148  1.00  0.69           C  
ATOM   1177  C   ILE A  79      -3.240  18.184   1.137  1.00  0.69           C  
ATOM   1178  O   ILE A  79      -2.867  17.741   2.231  1.00  0.69           O  
ATOM   1179  CB  ILE A  79      -4.200  16.682  -0.548  1.00  0.69           C  
ATOM   1180  CG1 ILE A  79      -4.535  15.741   0.525  1.00  0.69           C  
ATOM   1181  CG2 ILE A  79      -4.064  15.998  -1.849  1.00  0.69           C  
ATOM   1182  CD1 ILE A  79      -5.817  15.061   0.339  1.00  0.69           C  
ATOM   1183  H   ILE A  79      -1.704  15.973   0.824  1.00  0.69           H  
ATOM   1184  HA  ILE A  79      -2.731  18.200  -0.909  1.00  0.69           H  
ATOM   1185  HB  ILE A  79      -5.022  17.401  -0.624  1.00  0.69           H  
ATOM   1186 1HG1 ILE A  79      -3.745  14.993   0.584  1.00  0.69           H  
ATOM   1187 2HG1 ILE A  79      -4.571  16.292   1.457  1.00  0.69           H  
ATOM   1188 1HG2 ILE A  79      -4.993  15.514  -2.081  1.00  0.69           H  
ATOM   1189 2HG2 ILE A  79      -3.832  16.724  -2.617  1.00  0.69           H  
ATOM   1190 3HG2 ILE A  79      -3.284  15.274  -1.767  1.00  0.69           H  
ATOM   1191 1HD1 ILE A  79      -6.006  14.382   1.166  1.00  0.69           H  
ATOM   1192 2HD1 ILE A  79      -6.615  15.777   0.267  1.00  0.69           H  
ATOM   1193 3HD1 ILE A  79      -5.735  14.531  -0.555  1.00  0.69           H  
ATOM   1194  N   TYR A  80      -3.921  19.308   1.006  1.00  0.65           N  
ATOM   1195  CA  TYR A  80      -4.255  20.095   2.173  1.00  0.65           C  
ATOM   1196  C   TYR A  80      -5.708  20.496   2.214  1.00  0.65           C  
ATOM   1197  O   TYR A  80      -6.331  20.744   1.178  1.00  0.65           O  
ATOM   1198  CB  TYR A  80      -3.391  21.352   2.192  1.00  0.65           C  
ATOM   1199  CG  TYR A  80      -1.949  21.044   2.178  1.00  0.65           C  
ATOM   1200  CD1 TYR A  80      -1.315  20.861   0.960  1.00  0.65           C  
ATOM   1201  CD2 TYR A  80      -1.257  20.913   3.354  1.00  0.65           C  
ATOM   1202  CE1 TYR A  80       0.005  20.533   0.929  1.00  0.65           C  
ATOM   1203  CE2 TYR A  80       0.076  20.585   3.324  1.00  0.65           C  
ATOM   1204  CZ  TYR A  80       0.702  20.392   2.121  1.00  0.65           C  
ATOM   1205  OH  TYR A  80       2.018  20.034   2.085  1.00  0.65           O  
ATOM   1206  H   TYR A  80      -4.189  19.617   0.073  1.00  0.65           H  
ATOM   1207  HA  TYR A  80      -4.055  19.504   3.060  1.00  0.65           H  
ATOM   1208 1HB  TYR A  80      -3.621  21.971   1.328  1.00  0.65           H  
ATOM   1209 2HB  TYR A  80      -3.613  21.931   3.091  1.00  0.65           H  
ATOM   1210  HD1 TYR A  80      -1.878  20.962   0.026  1.00  0.65           H  
ATOM   1211  HD2 TYR A  80      -1.772  21.056   4.305  1.00  0.65           H  
ATOM   1212  HE1 TYR A  80       0.501  20.376  -0.029  1.00  0.65           H  
ATOM   1213  HE2 TYR A  80       0.631  20.468   4.254  1.00  0.65           H  
ATOM   1214  HH  TYR A  80       2.362  20.006   2.987  1.00  0.65           H  
ATOM   1215  N   LEU A  81      -6.233  20.609   3.427  1.00  0.62           N  
ATOM   1216  CA  LEU A  81      -7.572  21.131   3.636  1.00  0.62           C  
ATOM   1217  C   LEU A  81      -7.488  22.301   4.604  1.00  0.62           C  
ATOM   1218  O   LEU A  81      -7.123  22.142   5.775  1.00  0.62           O  
ATOM   1219  CB  LEU A  81      -8.502  20.055   4.210  1.00  0.62           C  
ATOM   1220  CG  LEU A  81      -9.948  20.496   4.499  1.00  0.62           C  
ATOM   1221  CD1 LEU A  81     -10.624  20.850   3.161  1.00  0.62           C  
ATOM   1222  CD2 LEU A  81     -10.695  19.382   5.253  1.00  0.62           C  
ATOM   1223  H   LEU A  81      -5.661  20.351   4.229  1.00  0.62           H  
ATOM   1224  HA  LEU A  81      -7.975  21.490   2.690  1.00  0.62           H  
ATOM   1225 1HB  LEU A  81      -8.574  19.281   3.487  1.00  0.62           H  
ATOM   1226 2HB  LEU A  81      -8.071  19.648   5.118  1.00  0.62           H  
ATOM   1227  HG  LEU A  81      -9.938  21.396   5.115  1.00  0.62           H  
ATOM   1228 1HD1 LEU A  81     -11.635  21.169   3.339  1.00  0.62           H  
ATOM   1229 2HD1 LEU A  81     -10.067  21.652   2.671  1.00  0.62           H  
ATOM   1230 3HD1 LEU A  81     -10.633  19.970   2.518  1.00  0.62           H  
ATOM   1231 1HD2 LEU A  81     -11.709  19.708   5.461  1.00  0.62           H  
ATOM   1232 2HD2 LEU A  81     -10.719  18.486   4.649  1.00  0.62           H  
ATOM   1233 3HD2 LEU A  81     -10.188  19.173   6.189  1.00  0.62           H  
ATOM   1234  N   GLN A  82      -7.807  23.487   4.116  1.00  0.61           N  
ATOM   1235  CA  GLN A  82      -7.736  24.683   4.934  1.00  0.61           C  
ATOM   1236  C   GLN A  82      -9.127  25.039   5.391  1.00  0.61           C  
ATOM   1237  O   GLN A  82     -10.004  25.317   4.570  1.00  0.61           O  
ATOM   1238  CB  GLN A  82      -7.136  25.845   4.152  1.00  0.61           C  
ATOM   1239  CG  GLN A  82      -7.027  27.155   4.930  1.00  0.61           C  
ATOM   1240  CD  GLN A  82      -5.924  27.130   5.973  1.00  0.61           C  
ATOM   1241  OE1 GLN A  82      -4.754  26.965   5.597  1.00  0.61           O  
ATOM   1242  NE2 GLN A  82      -6.256  27.302   7.246  1.00  0.61           N  
ATOM   1243  H   GLN A  82      -8.105  23.567   3.148  1.00  0.61           H  
ATOM   1244  HA  GLN A  82      -7.128  24.488   5.814  1.00  0.61           H  
ATOM   1245 1HB  GLN A  82      -6.137  25.572   3.815  1.00  0.61           H  
ATOM   1246 2HB  GLN A  82      -7.739  26.027   3.265  1.00  0.61           H  
ATOM   1247 1HG  GLN A  82      -6.819  27.964   4.232  1.00  0.61           H  
ATOM   1248 2HG  GLN A  82      -7.977  27.341   5.445  1.00  0.61           H  
ATOM   1249 1HE2 GLN A  82      -5.551  27.298   7.953  1.00  0.61           H  
ATOM   1250 2HE2 GLN A  82      -7.215  27.441   7.509  1.00  0.61           H  
ATOM   1251  N   MET A  83      -9.355  24.993   6.690  1.00  0.60           N  
ATOM   1252  CA  MET A  83     -10.681  25.271   7.188  1.00  0.60           C  
ATOM   1253  C   MET A  83     -10.719  26.639   7.837  1.00  0.60           C  
ATOM   1254  O   MET A  83     -10.021  26.868   8.830  1.00  0.60           O  
ATOM   1255  CB  MET A  83     -11.055  24.210   8.200  1.00  0.60           C  
ATOM   1256  CG  MET A  83     -10.939  22.784   7.644  1.00  0.60           C  
ATOM   1257  SD  MET A  83     -11.528  21.512   8.768  1.00  0.60           S  
ATOM   1258  CE  MET A  83     -10.281  21.475   9.974  1.00  0.60           C  
ATOM   1259  H   MET A  83      -8.611  24.748   7.342  1.00  0.60           H  
ATOM   1260  HA  MET A  83     -11.389  25.267   6.363  1.00  0.60           H  
ATOM   1261 1HB  MET A  83     -10.413  24.292   9.077  1.00  0.60           H  
ATOM   1262 2HB  MET A  83     -12.067  24.380   8.504  1.00  0.60           H  
ATOM   1263 1HG  MET A  83     -11.473  22.708   6.715  1.00  0.60           H  
ATOM   1264 2HG  MET A  83      -9.884  22.582   7.436  1.00  0.60           H  
ATOM   1265 1HE  MET A  83     -10.533  20.735  10.718  1.00  0.60           H  
ATOM   1266 2HE  MET A  83      -9.340  21.221   9.502  1.00  0.60           H  
ATOM   1267 3HE  MET A  83     -10.201  22.451  10.444  1.00  0.60           H  
ATOM   1268  N   ASN A  84     -11.503  27.561   7.274  1.00  0.60           N  
ATOM   1269  CA  ASN A  84     -11.608  28.901   7.838  1.00  0.60           C  
ATOM   1270  C   ASN A  84     -12.899  29.043   8.629  1.00  0.60           C  
ATOM   1271  O   ASN A  84     -13.864  28.323   8.373  1.00  0.60           O  
ATOM   1272  CB  ASN A  84     -11.497  29.955   6.745  1.00  0.60           C  
ATOM   1273  CG  ASN A  84     -10.095  30.038   6.132  1.00  0.60           C  
ATOM   1274  OD1 ASN A  84      -9.065  30.065   6.842  1.00  0.60           O  
ATOM   1275  ND2 ASN A  84     -10.042  30.077   4.821  1.00  0.60           N  
ATOM   1276  H   ASN A  84     -12.040  27.359   6.427  1.00  0.60           H  
ATOM   1277  HA  ASN A  84     -10.794  29.048   8.540  1.00  0.60           H  
ATOM   1278 1HB  ASN A  84     -12.214  29.732   5.955  1.00  0.60           H  
ATOM   1279 2HB  ASN A  84     -11.761  30.929   7.156  1.00  0.60           H  
ATOM   1280 1HD2 ASN A  84      -9.160  30.129   4.354  1.00  0.60           H  
ATOM   1281 2HD2 ASN A  84     -10.886  30.059   4.280  1.00  0.60           H  
ATOM   1282  N   SER A  85     -12.920  29.974   9.582  1.00  0.62           N  
ATOM   1283  CA  SER A  85     -14.124  30.254  10.357  1.00  0.62           C  
ATOM   1284  C   SER A  85     -14.731  28.994  10.977  1.00  0.62           C  
ATOM   1285  O   SER A  85     -15.916  28.704  10.763  1.00  0.62           O  
ATOM   1286  CB  SER A  85     -15.151  30.955   9.493  1.00  0.62           C  
ATOM   1287  OG  SER A  85     -14.658  32.178   9.015  1.00  0.62           O  
ATOM   1288  H   SER A  85     -12.081  30.507   9.773  1.00  0.62           H  
ATOM   1289  HA  SER A  85     -13.844  30.926  11.169  1.00  0.62           H  
ATOM   1290 1HB  SER A  85     -15.428  30.320   8.655  1.00  0.62           H  
ATOM   1291 2HB  SER A  85     -16.052  31.129  10.078  1.00  0.62           H  
ATOM   1292  HG  SER A  85     -14.445  32.701   9.793  1.00  0.62           H  
ATOM   1293  N   LEU A  86     -13.912  28.232  11.709  1.00  0.64           N  
ATOM   1294  CA  LEU A  86     -14.372  27.000  12.345  1.00  0.64           C  
ATOM   1295  C   LEU A  86     -15.472  27.228  13.366  1.00  0.64           C  
ATOM   1296  O   LEU A  86     -15.459  28.195  14.132  1.00  0.64           O  
ATOM   1297  CB  LEU A  86     -13.185  26.252  12.945  1.00  0.64           C  
ATOM   1298  CG  LEU A  86     -12.274  25.562  11.897  1.00  0.64           C  
ATOM   1299  CD1 LEU A  86     -11.026  25.040  12.528  1.00  0.64           C  
ATOM   1300  CD2 LEU A  86     -13.055  24.387  11.307  1.00  0.64           C  
ATOM   1301  H   LEU A  86     -12.941  28.531  11.846  1.00  0.64           H  
ATOM   1302  HA  LEU A  86     -14.789  26.361  11.563  1.00  0.64           H  
ATOM   1303 1HB  LEU A  86     -12.572  26.960  13.509  1.00  0.64           H  
ATOM   1304 2HB  LEU A  86     -13.557  25.504  13.621  1.00  0.64           H  
ATOM   1305  HG  LEU A  86     -11.994  26.274  11.111  1.00  0.64           H  
ATOM   1306 1HD1 LEU A  86     -10.442  24.561  11.765  1.00  0.64           H  
ATOM   1307 2HD1 LEU A  86     -10.462  25.873  12.956  1.00  0.64           H  
ATOM   1308 3HD1 LEU A  86     -11.280  24.320  13.303  1.00  0.64           H  
ATOM   1309 1HD2 LEU A  86     -12.457  23.871  10.593  1.00  0.64           H  
ATOM   1310 2HD2 LEU A  86     -13.320  23.697  12.107  1.00  0.64           H  
ATOM   1311 3HD2 LEU A  86     -13.969  24.750  10.829  1.00  0.64           H  
ATOM   1312  N   LYS A  87     -16.450  26.342  13.364  1.00  0.65           N  
ATOM   1313  CA  LYS A  87     -17.590  26.434  14.256  1.00  0.65           C  
ATOM   1314  C   LYS A  87     -17.638  25.252  15.214  1.00  0.65           C  
ATOM   1315  O   LYS A  87     -16.997  24.228  14.972  1.00  0.65           O  
ATOM   1316  CB  LYS A  87     -18.889  26.483  13.428  1.00  0.65           C  
ATOM   1317  CG  LYS A  87     -18.982  27.650  12.447  1.00  0.65           C  
ATOM   1318  CD  LYS A  87     -19.061  28.990  13.164  1.00  0.65           C  
ATOM   1319  CE  LYS A  87     -19.249  30.133  12.171  1.00  0.65           C  
ATOM   1320  NZ  LYS A  87     -19.328  31.462  12.852  1.00  0.65           N  
ATOM   1321  H   LYS A  87     -16.422  25.557  12.706  1.00  0.65           H  
ATOM   1322  HA  LYS A  87     -17.495  27.360  14.808  1.00  0.65           H  
ATOM   1323 1HB  LYS A  87     -18.959  25.560  12.841  1.00  0.65           H  
ATOM   1324 2HB  LYS A  87     -19.755  26.509  14.078  1.00  0.65           H  
ATOM   1325 1HG  LYS A  87     -18.103  27.656  11.809  1.00  0.65           H  
ATOM   1326 2HG  LYS A  87     -19.860  27.526  11.819  1.00  0.65           H  
ATOM   1327 1HD  LYS A  87     -19.891  28.980  13.868  1.00  0.65           H  
ATOM   1328 2HD  LYS A  87     -18.134  29.155  13.719  1.00  0.65           H  
ATOM   1329 1HE  LYS A  87     -18.404  30.138  11.478  1.00  0.65           H  
ATOM   1330 2HE  LYS A  87     -20.166  29.968  11.607  1.00  0.65           H  
ATOM   1331 1HZ  LYS A  87     -19.447  32.187  12.160  1.00  0.65           H  
ATOM   1332 2HZ  LYS A  87     -20.113  31.471  13.489  1.00  0.65           H  
ATOM   1333 3HZ  LYS A  87     -18.475  31.623  13.368  1.00  0.65           H  
ATOM   1334  N   PRO A  88     -18.336  25.356  16.340  1.00  0.66           N  
ATOM   1335  CA  PRO A  88     -18.633  24.227  17.165  1.00  0.66           C  
ATOM   1336  C   PRO A  88     -19.364  23.324  16.197  1.00  0.66           C  
ATOM   1337  O   PRO A  88     -19.927  23.818  15.224  1.00  0.66           O  
ATOM   1338  CB  PRO A  88     -19.502  24.808  18.271  1.00  0.66           C  
ATOM   1339  CG  PRO A  88     -19.101  26.281  18.317  1.00  0.66           C  
ATOM   1340  CD  PRO A  88     -18.811  26.644  16.869  1.00  0.66           C  
ATOM   1341  HA  PRO A  88     -17.707  23.769  17.543  1.00  0.66           H  
ATOM   1342 1HB  PRO A  88     -20.566  24.654  18.031  1.00  0.66           H  
ATOM   1343 2HB  PRO A  88     -19.307  24.279  19.216  1.00  0.66           H  
ATOM   1344 1HG  PRO A  88     -19.911  26.884  18.756  1.00  0.66           H  
ATOM   1345 2HG  PRO A  88     -18.220  26.410  18.969  1.00  0.66           H  
ATOM   1346 1HD  PRO A  88     -19.725  26.973  16.362  1.00  0.66           H  
ATOM   1347 2HD  PRO A  88     -18.039  27.392  16.858  1.00  0.66           H  
ATOM   1348  N   GLU A  89     -19.301  22.030  16.426  1.00  0.66           N  
ATOM   1349  CA  GLU A  89     -19.839  20.988  15.540  1.00  0.66           C  
ATOM   1350  C   GLU A  89     -18.953  20.726  14.304  1.00  0.66           C  
ATOM   1351  O   GLU A  89     -19.206  19.776  13.565  1.00  0.66           O  
ATOM   1352  CB  GLU A  89     -21.268  21.305  15.064  1.00  0.66           C  
ATOM   1353  CG  GLU A  89     -22.294  21.591  16.196  1.00  0.66           C  
ATOM   1354  CD  GLU A  89     -22.579  20.398  17.069  1.00  0.66           C  
ATOM   1355  OE1 GLU A  89     -22.536  19.296  16.578  1.00  0.66           O  
ATOM   1356  OE2 GLU A  89     -22.838  20.595  18.234  1.00  0.66           O  
ATOM   1357  H   GLU A  89     -18.835  21.730  17.271  1.00  0.66           H  
ATOM   1358  HA  GLU A  89     -19.883  20.059  16.110  1.00  0.66           H  
ATOM   1359 1HB  GLU A  89     -21.280  22.114  14.344  1.00  0.66           H  
ATOM   1360 2HB  GLU A  89     -21.647  20.431  14.535  1.00  0.66           H  
ATOM   1361 1HG  GLU A  89     -21.937  22.401  16.824  1.00  0.66           H  
ATOM   1362 2HG  GLU A  89     -23.224  21.920  15.736  1.00  0.66           H  
ATOM   1363  N   ASP A  90     -17.821  21.446  14.163  1.00  0.65           N  
ATOM   1364  CA  ASP A  90     -16.809  21.032  13.185  1.00  0.65           C  
ATOM   1365  C   ASP A  90     -15.816  20.129  13.918  1.00  0.65           C  
ATOM   1366  O   ASP A  90     -14.845  19.631  13.331  1.00  0.65           O  
ATOM   1367  CB  ASP A  90     -16.065  22.200  12.509  1.00  0.65           C  
ATOM   1368  CG  ASP A  90     -16.872  23.034  11.481  1.00  0.65           C  
ATOM   1369  OD1 ASP A  90     -17.554  22.490  10.604  1.00  0.65           O  
ATOM   1370  OD2 ASP A  90     -16.789  24.239  11.558  1.00  0.65           O  
ATOM   1371  H   ASP A  90     -17.651  22.287  14.718  1.00  0.65           H  
ATOM   1372  HA  ASP A  90     -17.290  20.443  12.411  1.00  0.65           H  
ATOM   1373 1HB  ASP A  90     -15.717  22.878  13.283  1.00  0.65           H  
ATOM   1374 2HB  ASP A  90     -15.177  21.816  12.010  1.00  0.65           H  
ATOM   1375  N   THR A  91     -16.089  19.925  15.219  1.00  0.63           N  
ATOM   1376  CA  THR A  91     -15.311  19.042  16.070  1.00  0.63           C  
ATOM   1377  C   THR A  91     -15.516  17.630  15.562  1.00  0.63           C  
ATOM   1378  O   THR A  91     -16.646  17.137  15.524  1.00  0.63           O  
ATOM   1379  CB  THR A  91     -15.771  19.128  17.541  1.00  0.63           C  
ATOM   1380  OG1 THR A  91     -15.597  20.477  18.058  1.00  0.63           O  
ATOM   1381  CG2 THR A  91     -15.043  18.085  18.411  1.00  0.63           C  
ATOM   1382  H   THR A  91     -16.889  20.389  15.611  1.00  0.63           H  
ATOM   1383  HA  THR A  91     -14.265  19.309  15.991  1.00  0.63           H  
ATOM   1384  HB  THR A  91     -16.834  18.900  17.576  1.00  0.63           H  
ATOM   1385  HG1 THR A  91     -15.895  20.505  18.981  1.00  0.63           H  
ATOM   1386 1HG2 THR A  91     -15.413  18.145  19.433  1.00  0.63           H  
ATOM   1387 2HG2 THR A  91     -15.241  17.091  18.013  1.00  0.63           H  
ATOM   1388 3HG2 THR A  91     -13.989  18.243  18.412  1.00  0.63           H  
ATOM   1389  N   ALA A  92     -14.434  16.997  15.147  1.00  0.61           N  
ATOM   1390  CA  ALA A  92     -14.540  15.686  14.524  1.00  0.61           C  
ATOM   1391  C   ALA A  92     -13.198  15.083  14.210  1.00  0.61           C  
ATOM   1392  O   ALA A  92     -12.174  15.774  14.225  1.00  0.61           O  
ATOM   1393  CB  ALA A  92     -15.318  15.786  13.241  1.00  0.61           C  
ATOM   1394  H   ALA A  92     -13.533  17.457  15.274  1.00  0.61           H  
ATOM   1395  HA  ALA A  92     -15.046  15.020  15.216  1.00  0.61           H  
ATOM   1396 1HB  ALA A  92     -15.384  14.810  12.794  1.00  0.61           H  
ATOM   1397 2HB  ALA A  92     -16.316  16.174  13.391  1.00  0.61           H  
ATOM   1398 3HB  ALA A  92     -14.769  16.451  12.596  1.00  0.61           H  
ATOM   1399  N   VAL A  93     -13.208  13.805  13.857  1.00  0.60           N  
ATOM   1400  CA  VAL A  93     -12.007  13.236  13.279  1.00  0.60           C  
ATOM   1401  C   VAL A  93     -12.089  13.370  11.762  1.00  0.60           C  
ATOM   1402  O   VAL A  93     -13.107  13.040  11.147  1.00  0.60           O  
ATOM   1403  CB  VAL A  93     -11.796  11.769  13.662  1.00  0.60           C  
ATOM   1404  CG1 VAL A  93     -10.537  11.229  12.957  1.00  0.60           C  
ATOM   1405  CG2 VAL A  93     -11.632  11.671  15.148  1.00  0.60           C  
ATOM   1406  H   VAL A  93     -14.060  13.246  13.926  1.00  0.60           H  
ATOM   1407  HA  VAL A  93     -11.160  13.795  13.641  1.00  0.60           H  
ATOM   1408  HB  VAL A  93     -12.653  11.180  13.336  1.00  0.60           H  
ATOM   1409 1HG1 VAL A  93     -10.384  10.188  13.229  1.00  0.60           H  
ATOM   1410 2HG1 VAL A  93     -10.643  11.305  11.881  1.00  0.60           H  
ATOM   1411 3HG1 VAL A  93      -9.675  11.808  13.268  1.00  0.60           H  
ATOM   1412 1HG2 VAL A  93     -11.479  10.632  15.432  1.00  0.60           H  
ATOM   1413 2HG2 VAL A  93     -10.768  12.262  15.452  1.00  0.60           H  
ATOM   1414 3HG2 VAL A  93     -12.526  12.054  15.641  1.00  0.60           H  
ATOM   1415  N   TYR A  94     -11.040  13.902  11.167  1.00  0.61           N  
ATOM   1416  CA  TYR A  94     -10.988  14.087   9.729  1.00  0.61           C  
ATOM   1417  C   TYR A  94     -10.115  13.023   9.118  1.00  0.61           C  
ATOM   1418  O   TYR A  94      -9.094  12.649   9.699  1.00  0.61           O  
ATOM   1419  CB  TYR A  94     -10.465  15.479   9.411  1.00  0.61           C  
ATOM   1420  CG  TYR A  94     -11.464  16.587   9.734  1.00  0.61           C  
ATOM   1421  CD1 TYR A  94     -11.671  16.976  11.053  1.00  0.61           C  
ATOM   1422  CD2 TYR A  94     -12.141  17.240   8.706  1.00  0.61           C  
ATOM   1423  CE1 TYR A  94     -12.574  17.974  11.344  1.00  0.61           C  
ATOM   1424  CE2 TYR A  94     -13.028  18.255   9.006  1.00  0.61           C  
ATOM   1425  CZ  TYR A  94     -13.251  18.614  10.339  1.00  0.61           C  
ATOM   1426  OH  TYR A  94     -14.172  19.607  10.676  1.00  0.61           O  
ATOM   1427  H   TYR A  94     -10.244  14.163  11.741  1.00  0.61           H  
ATOM   1428  HA  TYR A  94     -11.988  13.981   9.323  1.00  0.61           H  
ATOM   1429 1HB  TYR A  94      -9.562  15.655   9.995  1.00  0.61           H  
ATOM   1430 2HB  TYR A  94     -10.200  15.542   8.355  1.00  0.61           H  
ATOM   1431  HD1 TYR A  94     -11.137  16.473  11.865  1.00  0.61           H  
ATOM   1432  HD2 TYR A  94     -11.972  16.947   7.668  1.00  0.61           H  
ATOM   1433  HE1 TYR A  94     -12.764  18.258  12.372  1.00  0.61           H  
ATOM   1434  HE2 TYR A  94     -13.563  18.762   8.204  1.00  0.61           H  
ATOM   1435  HH  TYR A  94     -14.288  19.626  11.663  1.00  0.61           H  
ATOM   1436  N   TYR A  95     -10.514  12.542   7.947  1.00  0.64           N  
ATOM   1437  CA  TYR A  95      -9.747  11.525   7.247  1.00  0.64           C  
ATOM   1438  C   TYR A  95      -9.536  11.869   5.788  1.00  0.64           C  
ATOM   1439  O   TYR A  95     -10.460  12.319   5.107  1.00  0.64           O  
ATOM   1440  CB  TYR A  95     -10.488  10.186   7.256  1.00  0.64           C  
ATOM   1441  CG  TYR A  95     -10.812   9.610   8.591  1.00  0.64           C  
ATOM   1442  CD1 TYR A  95     -11.981  10.005   9.241  1.00  0.64           C  
ATOM   1443  CD2 TYR A  95      -9.980   8.663   9.157  1.00  0.64           C  
ATOM   1444  CE1 TYR A  95     -12.304   9.451  10.453  1.00  0.64           C  
ATOM   1445  CE2 TYR A  95     -10.306   8.106  10.371  1.00  0.64           C  
ATOM   1446  CZ  TYR A  95     -11.462   8.493  11.020  1.00  0.64           C  
ATOM   1447  OH  TYR A  95     -11.787   7.919  12.230  1.00  0.64           O  
ATOM   1448  H   TYR A  95     -11.380  12.898   7.548  1.00  0.64           H  
ATOM   1449  HA  TYR A  95      -8.775  11.424   7.724  1.00  0.64           H  
ATOM   1450 1HB  TYR A  95     -11.423  10.300   6.708  1.00  0.64           H  
ATOM   1451 2HB  TYR A  95      -9.887   9.455   6.712  1.00  0.64           H  
ATOM   1452  HD1 TYR A  95     -12.641  10.751   8.787  1.00  0.64           H  
ATOM   1453  HD2 TYR A  95      -9.068   8.353   8.635  1.00  0.64           H  
ATOM   1454  HE1 TYR A  95     -13.214   9.755  10.963  1.00  0.64           H  
ATOM   1455  HE2 TYR A  95      -9.656   7.356  10.818  1.00  0.64           H  
ATOM   1456  HH  TYR A  95     -12.551   8.370  12.604  1.00  0.64           H  
ATOM   1457  N   CYS A  96      -8.357  11.574   5.277  1.00  0.71           N  
ATOM   1458  CA  CYS A  96      -8.118  11.699   3.853  1.00  0.71           C  
ATOM   1459  C   CYS A  96      -8.279  10.325   3.220  1.00  0.71           C  
ATOM   1460  O   CYS A  96      -8.118   9.292   3.891  1.00  0.71           O  
ATOM   1461  CB  CYS A  96      -6.731  12.282   3.543  1.00  0.71           C  
ATOM   1462  SG  CYS A  96      -5.349  11.241   4.000  1.00  0.71           S  
ATOM   1463  H   CYS A  96      -7.623  11.264   5.906  1.00  0.71           H  
ATOM   1464  HA  CYS A  96      -8.854  12.374   3.433  1.00  0.71           H  
ATOM   1465 1HB  CYS A  96      -6.666  12.486   2.478  1.00  0.71           H  
ATOM   1466 2HB  CYS A  96      -6.634  13.231   4.065  1.00  0.71           H  
ATOM   1467  N   ALA A  97      -8.503  10.319   1.917  1.00  0.84           N  
ATOM   1468  CA  ALA A  97      -8.641   9.082   1.167  1.00  0.84           C  
ATOM   1469  C   ALA A  97      -8.150   9.264  -0.259  1.00  0.84           C  
ATOM   1470  O   ALA A  97      -8.138  10.386  -0.774  1.00  0.84           O  
ATOM   1471  CB  ALA A  97     -10.087   8.643   1.191  1.00  0.84           C  
ATOM   1472  H   ALA A  97      -8.669  11.211   1.460  1.00  0.84           H  
ATOM   1473  HA  ALA A  97      -8.031   8.319   1.640  1.00  0.84           H  
ATOM   1474 1HB  ALA A  97     -10.189   7.702   0.656  1.00  0.84           H  
ATOM   1475 2HB  ALA A  97     -10.391   8.513   2.201  1.00  0.84           H  
ATOM   1476 3HB  ALA A  97     -10.696   9.403   0.727  1.00  0.84           H  
ATOM   1477  N   ALA A  98      -7.777   8.152  -0.904  1.00  1.07           N  
ATOM   1478  CA  ALA A  98      -7.277   8.194  -2.281  1.00  1.07           C  
ATOM   1479  C   ALA A  98      -7.996   7.212  -3.184  1.00  1.07           C  
ATOM   1480  O   ALA A  98      -8.268   6.076  -2.777  1.00  1.07           O  
ATOM   1481  CB  ALA A  98      -5.800   7.844  -2.311  1.00  1.07           C  
ATOM   1482  H   ALA A  98      -7.834   7.262  -0.408  1.00  1.07           H  
ATOM   1483  HA  ALA A  98      -7.431   9.198  -2.661  1.00  1.07           H  
ATOM   1484 1HB  ALA A  98      -5.435   7.906  -3.336  1.00  1.07           H  
ATOM   1485 2HB  ALA A  98      -5.237   8.503  -1.689  1.00  1.07           H  
ATOM   1486 3HB  ALA A  98      -5.670   6.831  -1.942  1.00  1.07           H  
ATOM   1487  N   ALA A  99      -8.264   7.638  -4.426  1.00  1.47           N  
ATOM   1488  CA  ALA A  99      -8.942   6.802  -5.421  1.00  1.47           C  
ATOM   1489  C   ALA A  99      -8.083   6.537  -6.647  1.00  1.47           C  
ATOM   1490  O   ALA A  99      -7.537   7.441  -7.294  1.00  1.47           O  
ATOM   1491  CB  ALA A  99     -10.251   7.450  -5.845  1.00  1.47           C  
ATOM   1492  H   ALA A  99      -8.006   8.594  -4.668  1.00  1.47           H  
ATOM   1493  HA  ALA A  99      -9.155   5.839  -4.972  1.00  1.47           H  
ATOM   1494 1HB  ALA A  99     -10.745   6.807  -6.559  1.00  1.47           H  
ATOM   1495 2HB  ALA A  99     -10.899   7.598  -4.991  1.00  1.47           H  
ATOM   1496 3HB  ALA A  99     -10.050   8.398  -6.303  1.00  1.47           H  
ATOM   1497  N   GLN A 100      -8.034   5.271  -7.030  1.00  2.12           N  
ATOM   1498  CA  GLN A 100      -7.213   4.850  -8.156  1.00  2.12           C  
ATOM   1499  C   GLN A 100      -7.939   4.999  -9.473  1.00  2.12           C  
ATOM   1500  O   GLN A 100      -8.454   4.027 -10.026  1.00  2.12           O  
ATOM   1501  CB  GLN A 100      -6.785   3.399  -7.974  1.00  2.12           C  
ATOM   1502  CG  GLN A 100      -5.764   2.922  -8.984  1.00  2.12           C  
ATOM   1503  CD  GLN A 100      -5.317   1.492  -8.720  1.00  2.12           C  
ATOM   1504  OE1 GLN A 100      -6.089   0.545  -8.904  1.00  2.12           O  
ATOM   1505  NE2 GLN A 100      -4.077   1.326  -8.269  1.00  2.12           N  
ATOM   1506  H   GLN A 100      -8.551   4.575  -6.504  1.00  2.12           H  
ATOM   1507  HA  GLN A 100      -6.327   5.482  -8.200  1.00  2.12           H  
ATOM   1508 1HB  GLN A 100      -6.373   3.260  -6.978  1.00  2.12           H  
ATOM   1509 2HB  GLN A 100      -7.660   2.754  -8.055  1.00  2.12           H  
ATOM   1510 1HG  GLN A 100      -6.210   2.964  -9.978  1.00  2.12           H  
ATOM   1511 2HG  GLN A 100      -4.891   3.572  -8.944  1.00  2.12           H  
ATOM   1512 1HE2 GLN A 100      -3.739   0.406  -8.073  1.00  2.12           H  
ATOM   1513 2HE2 GLN A 100      -3.479   2.125  -8.106  1.00  2.12           H  
ATOM   1514  N   VAL A 101      -7.992   6.224  -9.959  1.00  3.09           N  
ATOM   1515  CA  VAL A 101      -8.725   6.515 -11.179  1.00  3.09           C  
ATOM   1516  C   VAL A 101      -7.763   6.881 -12.322  1.00  3.09           C  
ATOM   1517  O   VAL A 101      -7.209   7.973 -12.326  1.00  3.09           O  
ATOM   1518  CB  VAL A 101      -9.690   7.678 -10.926  1.00  3.09           C  
ATOM   1519  CG1 VAL A 101     -10.469   7.985 -12.178  1.00  3.09           C  
ATOM   1520  CG2 VAL A 101     -10.599   7.326  -9.772  1.00  3.09           C  
ATOM   1521  H   VAL A 101      -7.546   6.961  -9.411  1.00  3.09           H  
ATOM   1522  HA  VAL A 101      -9.327   5.648 -11.420  1.00  3.09           H  
ATOM   1523  HB  VAL A 101      -9.116   8.577 -10.668  1.00  3.09           H  
ATOM   1524 1HG1 VAL A 101     -11.131   8.816 -11.969  1.00  3.09           H  
ATOM   1525 2HG1 VAL A 101      -9.793   8.255 -12.975  1.00  3.09           H  
ATOM   1526 3HG1 VAL A 101     -11.052   7.114 -12.469  1.00  3.09           H  
ATOM   1527 1HG2 VAL A 101     -11.276   8.161  -9.577  1.00  3.09           H  
ATOM   1528 2HG2 VAL A 101     -11.169   6.434 -10.017  1.00  3.09           H  
ATOM   1529 3HG2 VAL A 101     -10.000   7.140  -8.889  1.00  3.09           H  
ATOM   1530  N   PRO A 102      -7.591   6.033 -13.351  1.00  4.40           N  
ATOM   1531  CA  PRO A 102      -6.666   6.207 -14.463  1.00  4.40           C  
ATOM   1532  C   PRO A 102      -7.206   7.079 -15.598  1.00  4.40           C  
ATOM   1533  O   PRO A 102      -6.723   7.003 -16.728  1.00  4.40           O  
ATOM   1534  CB  PRO A 102      -6.453   4.763 -14.910  1.00  4.40           C  
ATOM   1535  CG  PRO A 102      -7.784   4.116 -14.692  1.00  4.40           C  
ATOM   1536  CD  PRO A 102      -8.330   4.755 -13.407  1.00  4.40           C  
ATOM   1537  HA  PRO A 102      -5.728   6.632 -14.073  1.00  4.40           H  
ATOM   1538 1HB  PRO A 102      -6.140   4.742 -15.965  1.00  4.40           H  
ATOM   1539 2HB  PRO A 102      -5.648   4.298 -14.324  1.00  4.40           H  
ATOM   1540 1HG  PRO A 102      -8.403   4.298 -15.567  1.00  4.40           H  
ATOM   1541 2HG  PRO A 102      -7.673   3.026 -14.607  1.00  4.40           H  
ATOM   1542 1HD  PRO A 102      -9.407   4.920 -13.506  1.00  4.40           H  
ATOM   1543 2HD  PRO A 102      -8.077   4.117 -12.545  1.00  4.40           H  
ATOM   1544  N   TYR A 103      -8.227   7.872 -15.313  1.00  5.90           N  
ATOM   1545  CA  TYR A 103      -8.868   8.702 -16.318  1.00  5.90           C  
ATOM   1546  C   TYR A 103      -8.870  10.145 -15.868  1.00  5.90           C  
ATOM   1547  O   TYR A 103      -8.896  10.416 -14.667  1.00  5.90           O  
ATOM   1548  CB  TYR A 103     -10.330   8.304 -16.508  1.00  5.90           C  
ATOM   1549  CG  TYR A 103     -10.561   6.880 -16.883  1.00  5.90           C  
ATOM   1550  CD1 TYR A 103     -10.821   5.964 -15.885  1.00  5.90           C  
ATOM   1551  CD2 TYR A 103     -10.509   6.478 -18.203  1.00  5.90           C  
ATOM   1552  CE1 TYR A 103     -11.045   4.642 -16.201  1.00  5.90           C  
ATOM   1553  CE2 TYR A 103     -10.726   5.153 -18.525  1.00  5.90           C  
ATOM   1554  CZ  TYR A 103     -10.994   4.236 -17.528  1.00  5.90           C  
ATOM   1555  OH  TYR A 103     -11.213   2.915 -17.847  1.00  5.90           O  
ATOM   1556  H   TYR A 103      -8.564   7.914 -14.365  1.00  5.90           H  
ATOM   1557  HA  TYR A 103      -8.319   8.630 -17.257  1.00  5.90           H  
ATOM   1558 1HB  TYR A 103     -10.874   8.501 -15.582  1.00  5.90           H  
ATOM   1559 2HB  TYR A 103     -10.775   8.932 -17.279  1.00  5.90           H  
ATOM   1560  HD1 TYR A 103     -10.857   6.291 -14.848  1.00  5.90           H  
ATOM   1561  HD2 TYR A 103     -10.299   7.205 -18.987  1.00  5.90           H  
ATOM   1562  HE1 TYR A 103     -11.255   3.921 -15.413  1.00  5.90           H  
ATOM   1563  HE2 TYR A 103     -10.687   4.831 -19.565  1.00  5.90           H  
ATOM   1564  HH  TYR A 103     -11.156   2.803 -18.799  1.00  5.90           H  
ATOM   1565  N   GLY A 104      -8.930  11.092 -16.804  1.00  7.32           N  
ATOM   1566  CA  GLY A 104      -9.041  12.518 -16.450  1.00  7.32           C  
ATOM   1567  C   GLY A 104     -10.477  12.834 -16.014  1.00  7.32           C  
ATOM   1568  O   GLY A 104     -11.214  13.550 -16.692  1.00  7.32           O  
ATOM   1569  H   GLY A 104      -8.901  10.827 -17.779  1.00  7.32           H  
ATOM   1570 1HA  GLY A 104      -8.349  12.755 -15.640  1.00  7.32           H  
ATOM   1571 2HA  GLY A 104      -8.766  13.136 -17.304  1.00  7.32           H  
ATOM   1572  N   SER A 105     -10.861  12.219 -14.906  1.00  8.34           N  
ATOM   1573  CA  SER A 105     -12.190  12.239 -14.339  1.00  8.34           C  
ATOM   1574  C   SER A 105     -12.645  13.611 -13.933  1.00  8.34           C  
ATOM   1575  O   SER A 105     -11.860  14.439 -13.477  1.00  8.34           O  
ATOM   1576  CB  SER A 105     -12.253  11.317 -13.150  1.00  8.34           C  
ATOM   1577  OG  SER A 105     -13.510  11.356 -12.532  1.00  8.34           O  
ATOM   1578  H   SER A 105     -10.150  11.670 -14.433  1.00  8.34           H  
ATOM   1579  HA  SER A 105     -12.880  11.867 -15.098  1.00  8.34           H  
ATOM   1580 1HB  SER A 105     -12.047  10.308 -13.483  1.00  8.34           H  
ATOM   1581 2HB  SER A 105     -11.477  11.591 -12.428  1.00  8.34           H  
ATOM   1582  HG  SER A 105     -13.392  10.847 -11.718  1.00  8.34           H  
ATOM   1583  N   THR A 106     -13.936  13.832 -14.095  1.00  8.83           N  
ATOM   1584  CA  THR A 106     -14.558  15.069 -13.688  1.00  8.83           C  
ATOM   1585  C   THR A 106     -15.460  14.834 -12.484  1.00  8.83           C  
ATOM   1586  O   THR A 106     -16.237  15.709 -12.095  1.00  8.83           O  
ATOM   1587  CB  THR A 106     -15.355  15.678 -14.847  1.00  8.83           C  
ATOM   1588  OG1 THR A 106     -16.380  14.763 -15.261  1.00  8.83           O  
ATOM   1589  CG2 THR A 106     -14.422  15.938 -16.023  1.00  8.83           C  
ATOM   1590  H   THR A 106     -14.506  13.103 -14.501  1.00  8.83           H  
ATOM   1591  HA  THR A 106     -13.780  15.761 -13.390  1.00  8.83           H  
ATOM   1592  HB  THR A 106     -15.812  16.613 -14.525  1.00  8.83           H  
ATOM   1593  HG1 THR A 106     -16.992  14.616 -14.533  1.00  8.83           H  
ATOM   1594 1HG2 THR A 106     -14.986  16.369 -16.847  1.00  8.83           H  
ATOM   1595 2HG2 THR A 106     -13.638  16.626 -15.723  1.00  8.83           H  
ATOM   1596 3HG2 THR A 106     -13.969  14.999 -16.346  1.00  8.83           H  
ATOM   1597  N   LEU A 107     -15.383  13.627 -11.916  1.00  8.83           N  
ATOM   1598  CA  LEU A 107     -16.216  13.285 -10.771  1.00  8.83           C  
ATOM   1599  C   LEU A 107     -15.813  14.098  -9.569  1.00  8.83           C  
ATOM   1600  O   LEU A 107     -14.632  14.358  -9.351  1.00  8.83           O  
ATOM   1601  CB  LEU A 107     -16.117  11.805 -10.412  1.00  8.83           C  
ATOM   1602  CG  LEU A 107     -16.671  10.831 -11.428  1.00  8.83           C  
ATOM   1603  CD1 LEU A 107     -16.417   9.435 -10.926  1.00  8.83           C  
ATOM   1604  CD2 LEU A 107     -18.151  11.095 -11.646  1.00  8.83           C  
ATOM   1605  H   LEU A 107     -14.716  12.944 -12.269  1.00  8.83           H  
ATOM   1606  HA  LEU A 107     -17.252  13.517 -11.012  1.00  8.83           H  
ATOM   1607 1HB  LEU A 107     -15.071  11.563 -10.267  1.00  8.83           H  
ATOM   1608 2HB  LEU A 107     -16.631  11.640  -9.466  1.00  8.83           H  
ATOM   1609  HG  LEU A 107     -16.146  10.951 -12.376  1.00  8.83           H  
ATOM   1610 1HD1 LEU A 107     -16.791   8.709 -11.648  1.00  8.83           H  
ATOM   1611 2HD1 LEU A 107     -15.346   9.303 -10.797  1.00  8.83           H  
ATOM   1612 3HD1 LEU A 107     -16.922   9.288  -9.969  1.00  8.83           H  
ATOM   1613 1HD2 LEU A 107     -18.542  10.390 -12.381  1.00  8.83           H  
ATOM   1614 2HD2 LEU A 107     -18.684  10.973 -10.719  1.00  8.83           H  
ATOM   1615 3HD2 LEU A 107     -18.286  12.114 -12.013  1.00  8.83           H  
ATOM   1616  N   LYS A 108     -16.797  14.494  -8.783  1.00  8.43           N  
ATOM   1617  CA  LYS A 108     -16.501  15.248  -7.587  1.00  8.43           C  
ATOM   1618  C   LYS A 108     -16.837  14.519  -6.287  1.00  8.43           C  
ATOM   1619  O   LYS A 108     -16.040  13.737  -5.773  1.00  8.43           O  
ATOM   1620  CB  LYS A 108     -17.306  16.520  -7.695  1.00  8.43           C  
ATOM   1621  CG  LYS A 108     -16.818  17.519  -8.750  1.00  8.43           C  
ATOM   1622  CD  LYS A 108     -17.744  18.726  -8.810  1.00  8.43           C  
ATOM   1623  CE  LYS A 108     -17.255  19.773  -9.772  1.00  8.43           C  
ATOM   1624  NZ  LYS A 108     -18.196  20.920  -9.853  1.00  8.43           N  
ATOM   1625  H   LYS A 108     -17.749  14.277  -9.028  1.00  8.43           H  
ATOM   1626  HA  LYS A 108     -15.438  15.484  -7.576  1.00  8.43           H  
ATOM   1627 1HB  LYS A 108     -18.326  16.269  -7.980  1.00  8.43           H  
ATOM   1628 2HB  LYS A 108     -17.366  16.966  -6.754  1.00  8.43           H  
ATOM   1629 1HG  LYS A 108     -15.817  17.858  -8.484  1.00  8.43           H  
ATOM   1630 2HG  LYS A 108     -16.776  17.045  -9.730  1.00  8.43           H  
ATOM   1631 1HD  LYS A 108     -18.738  18.402  -9.110  1.00  8.43           H  
ATOM   1632 2HD  LYS A 108     -17.820  19.181  -7.833  1.00  8.43           H  
ATOM   1633 1HE  LYS A 108     -16.292  20.140  -9.426  1.00  8.43           H  
ATOM   1634 2HE  LYS A 108     -17.136  19.332 -10.762  1.00  8.43           H  
ATOM   1635 1HZ  LYS A 108     -17.834  21.609 -10.495  1.00  8.43           H  
ATOM   1636 2HZ  LYS A 108     -19.095  20.597 -10.174  1.00  8.43           H  
ATOM   1637 3HZ  LYS A 108     -18.293  21.331  -8.930  1.00  8.43           H  
ATOM   1638  N   PHE A 109     -18.067  14.650  -5.808  1.00  7.74           N  
ATOM   1639  CA  PHE A 109     -18.460  13.944  -4.591  1.00  7.74           C  
ATOM   1640  C   PHE A 109     -18.491  12.430  -4.787  1.00  7.74           C  
ATOM   1641  O   PHE A 109     -18.283  11.665  -3.849  1.00  7.74           O  
ATOM   1642  CB  PHE A 109     -19.790  14.483  -4.093  1.00  7.74           C  
ATOM   1643  CG  PHE A 109     -20.923  14.177  -4.991  1.00  7.74           C  
ATOM   1644  CD1 PHE A 109     -21.680  13.037  -4.828  1.00  7.74           C  
ATOM   1645  CD2 PHE A 109     -21.229  15.046  -6.025  1.00  7.74           C  
ATOM   1646  CE1 PHE A 109     -22.730  12.769  -5.674  1.00  7.74           C  
ATOM   1647  CE2 PHE A 109     -22.277  14.781  -6.878  1.00  7.74           C  
ATOM   1648  CZ  PHE A 109     -23.031  13.640  -6.701  1.00  7.74           C  
ATOM   1649  H   PHE A 109     -18.719  15.291  -6.240  1.00  7.74           H  
ATOM   1650  HA  PHE A 109     -17.717  14.160  -3.823  1.00  7.74           H  
ATOM   1651 1HB  PHE A 109     -20.006  14.069  -3.108  1.00  7.74           H  
ATOM   1652 2HB  PHE A 109     -19.721  15.571  -3.984  1.00  7.74           H  
ATOM   1653  HD1 PHE A 109     -21.439  12.350  -4.023  1.00  7.74           H  
ATOM   1654  HD2 PHE A 109     -20.623  15.954  -6.157  1.00  7.74           H  
ATOM   1655  HE1 PHE A 109     -23.320  11.865  -5.537  1.00  7.74           H  
ATOM   1656  HE2 PHE A 109     -22.511  15.472  -7.688  1.00  7.74           H  
ATOM   1657  HZ  PHE A 109     -23.861  13.425  -7.370  1.00  7.74           H  
ATOM   1658  N   ASN A 110     -18.644  11.998  -6.042  1.00  6.84           N  
ATOM   1659  CA  ASN A 110     -18.727  10.585  -6.407  1.00  6.84           C  
ATOM   1660  C   ASN A 110     -17.393   9.873  -6.259  1.00  6.84           C  
ATOM   1661  O   ASN A 110     -17.325   8.638  -6.265  1.00  6.84           O  
ATOM   1662  CB  ASN A 110     -19.267  10.430  -7.808  1.00  6.84           C  
ATOM   1663  CG  ASN A 110     -20.758  10.617  -7.909  1.00  6.84           C  
ATOM   1664  OD1 ASN A 110     -21.506  10.212  -7.010  1.00  6.84           O  
ATOM   1665  ND2 ASN A 110     -21.205  11.225  -8.978  1.00  6.84           N  
ATOM   1666  H   ASN A 110     -18.766  12.691  -6.761  1.00  6.84           H  
ATOM   1667  HA  ASN A 110     -19.426  10.102  -5.724  1.00  6.84           H  
ATOM   1668 1HB  ASN A 110     -18.790  11.173  -8.436  1.00  6.84           H  
ATOM   1669 2HB  ASN A 110     -19.002   9.448  -8.200  1.00  6.84           H  
ATOM   1670 1HD2 ASN A 110     -22.189  11.371  -9.096  1.00  6.84           H  
ATOM   1671 2HD2 ASN A 110     -20.570  11.539  -9.679  1.00  6.84           H  
ATOM   1672  N   LEU A 111     -16.329  10.637  -6.012  1.00  5.81           N  
ATOM   1673  CA  LEU A 111     -15.025  10.058  -5.767  1.00  5.81           C  
ATOM   1674  C   LEU A 111     -15.090   9.212  -4.496  1.00  5.81           C  
ATOM   1675  O   LEU A 111     -14.300   8.287  -4.314  1.00  5.81           O  
ATOM   1676  CB  LEU A 111     -13.980  11.161  -5.649  1.00  5.81           C  
ATOM   1677  CG  LEU A 111     -13.712  11.929  -6.957  1.00  5.81           C  
ATOM   1678  CD1 LEU A 111     -12.790  13.100  -6.669  1.00  5.81           C  
ATOM   1679  CD2 LEU A 111     -13.129  10.979  -7.976  1.00  5.81           C  
ATOM   1680  H   LEU A 111     -16.407  11.656  -5.984  1.00  5.81           H  
ATOM   1681  HA  LEU A 111     -14.764   9.411  -6.606  1.00  5.81           H  
ATOM   1682 1HB  LEU A 111     -14.319  11.884  -4.904  1.00  5.81           H  
ATOM   1683 2HB  LEU A 111     -13.039  10.727  -5.309  1.00  5.81           H  
ATOM   1684  HG  LEU A 111     -14.641  12.331  -7.352  1.00  5.81           H  
ATOM   1685 1HD1 LEU A 111     -12.600  13.652  -7.592  1.00  5.81           H  
ATOM   1686 2HD1 LEU A 111     -13.282  13.747  -5.959  1.00  5.81           H  
ATOM   1687 3HD1 LEU A 111     -11.863  12.752  -6.257  1.00  5.81           H  
ATOM   1688 1HD2 LEU A 111     -12.940  11.520  -8.908  1.00  5.81           H  
ATOM   1689 2HD2 LEU A 111     -12.197  10.561  -7.609  1.00  5.81           H  
ATOM   1690 3HD2 LEU A 111     -13.835  10.186  -8.157  1.00  5.81           H  
ATOM   1691  N   ARG A 112     -16.082   9.497  -3.631  1.00  4.74           N  
ATOM   1692  CA  ARG A 112     -16.299   8.798  -2.372  1.00  4.74           C  
ATOM   1693  C   ARG A 112     -16.550   7.297  -2.570  1.00  4.74           C  
ATOM   1694  O   ARG A 112     -16.476   6.523  -1.614  1.00  4.74           O  
ATOM   1695  CB  ARG A 112     -17.484   9.394  -1.621  1.00  4.74           C  
ATOM   1696  CG  ARG A 112     -18.831   9.141  -2.269  1.00  4.74           C  
ATOM   1697  CD  ARG A 112     -19.945   9.918  -1.654  1.00  4.74           C  
ATOM   1698  NE  ARG A 112     -21.191   9.706  -2.392  1.00  4.74           N  
ATOM   1699  CZ  ARG A 112     -22.376  10.280  -2.106  1.00  4.74           C  
ATOM   1700  NH1 ARG A 112     -22.484  11.104  -1.091  1.00  4.74           N  
ATOM   1701  NH2 ARG A 112     -23.432  10.013  -2.854  1.00  4.74           N  
ATOM   1702  H   ARG A 112     -16.730  10.256  -3.850  1.00  4.74           H  
ATOM   1703  HA  ARG A 112     -15.427   8.934  -1.768  1.00  4.74           H  
ATOM   1704 1HB  ARG A 112     -17.517   8.990  -0.613  1.00  4.74           H  
ATOM   1705 2HB  ARG A 112     -17.355  10.476  -1.541  1.00  4.74           H  
ATOM   1706 1HG  ARG A 112     -18.785   9.350  -3.331  1.00  4.74           H  
ATOM   1707 2HG  ARG A 112     -19.070   8.091  -2.125  1.00  4.74           H  
ATOM   1708 1HD  ARG A 112     -20.096   9.600  -0.625  1.00  4.74           H  
ATOM   1709 2HD  ARG A 112     -19.707  10.983  -1.681  1.00  4.74           H  
ATOM   1710  HE  ARG A 112     -21.157   9.081  -3.187  1.00  4.74           H  
ATOM   1711 1HH1 ARG A 112     -21.676  11.308  -0.523  1.00  4.74           H  
ATOM   1712 2HH1 ARG A 112     -23.374  11.533  -0.879  1.00  4.74           H  
ATOM   1713 1HH2 ARG A 112     -23.350   9.379  -3.638  1.00  4.74           H  
ATOM   1714 2HH2 ARG A 112     -24.321  10.442  -2.644  1.00  4.74           H  
ATOM   1715  N   THR A 113     -16.906   6.896  -3.802  1.00  3.73           N  
ATOM   1716  CA  THR A 113     -17.197   5.506  -4.115  1.00  3.73           C  
ATOM   1717  C   THR A 113     -16.026   4.788  -4.808  1.00  3.73           C  
ATOM   1718  O   THR A 113     -16.126   3.598  -5.113  1.00  3.73           O  
ATOM   1719  CB  THR A 113     -18.434   5.418  -5.041  1.00  3.73           C  
ATOM   1720  OG1 THR A 113     -18.158   6.040  -6.309  1.00  3.73           O  
ATOM   1721  CG2 THR A 113     -19.599   6.154  -4.413  1.00  3.73           C  
ATOM   1722  H   THR A 113     -16.967   7.576  -4.560  1.00  3.73           H  
ATOM   1723  HA  THR A 113     -17.414   4.982  -3.187  1.00  3.73           H  
ATOM   1724  HB  THR A 113     -18.699   4.374  -5.195  1.00  3.73           H  
ATOM   1725  HG1 THR A 113     -17.752   6.927  -6.171  1.00  3.73           H  
ATOM   1726 1HG2 THR A 113     -20.467   6.089  -5.068  1.00  3.73           H  
ATOM   1727 2HG2 THR A 113     -19.836   5.714  -3.446  1.00  3.73           H  
ATOM   1728 3HG2 THR A 113     -19.323   7.190  -4.290  1.00  3.73           H  
ATOM   1729  N   LEU A 114     -14.940   5.512  -5.105  1.00  2.85           N  
ATOM   1730  CA  LEU A 114     -13.823   4.955  -5.873  1.00  2.85           C  
ATOM   1731  C   LEU A 114     -12.521   4.728  -5.091  1.00  2.85           C  
ATOM   1732  O   LEU A 114     -11.463   4.520  -5.691  1.00  2.85           O  
ATOM   1733  CB  LEU A 114     -13.539   5.891  -7.049  1.00  2.85           C  
ATOM   1734  CG  LEU A 114     -14.701   6.078  -8.011  1.00  2.85           C  
ATOM   1735  CD1 LEU A 114     -14.316   7.059  -9.072  1.00  2.85           C  
ATOM   1736  CD2 LEU A 114     -15.080   4.747  -8.610  1.00  2.85           C  
ATOM   1737  H   LEU A 114     -14.875   6.483  -4.799  1.00  2.85           H  
ATOM   1738  HA  LEU A 114     -14.139   3.992  -6.269  1.00  2.85           H  
ATOM   1739 1HB  LEU A 114     -13.289   6.876  -6.648  1.00  2.85           H  
ATOM   1740 2HB  LEU A 114     -12.686   5.512  -7.611  1.00  2.85           H  
ATOM   1741  HG  LEU A 114     -15.559   6.490  -7.470  1.00  2.85           H  
ATOM   1742 1HD1 LEU A 114     -15.156   7.189  -9.739  1.00  2.85           H  
ATOM   1743 2HD1 LEU A 114     -14.058   8.002  -8.619  1.00  2.85           H  
ATOM   1744 3HD1 LEU A 114     -13.472   6.679  -9.626  1.00  2.85           H  
ATOM   1745 1HD2 LEU A 114     -15.920   4.884  -9.292  1.00  2.85           H  
ATOM   1746 2HD2 LEU A 114     -14.231   4.336  -9.156  1.00  2.85           H  
ATOM   1747 3HD2 LEU A 114     -15.369   4.059  -7.813  1.00  2.85           H  
ATOM   1748  N   PHE A 115     -12.574   4.777  -3.773  1.00  2.17           N  
ATOM   1749  CA  PHE A 115     -11.332   4.711  -3.007  1.00  2.17           C  
ATOM   1750  C   PHE A 115     -10.571   3.408  -3.064  1.00  2.17           C  
ATOM   1751  O   PHE A 115     -11.148   2.319  -3.019  1.00  2.17           O  
ATOM   1752  CB  PHE A 115     -11.579   5.018  -1.545  1.00  2.17           C  
ATOM   1753  CG  PHE A 115     -11.961   6.370  -1.390  1.00  2.17           C  
ATOM   1754  CD1 PHE A 115     -12.974   6.686  -0.590  1.00  2.17           C  
ATOM   1755  CD2 PHE A 115     -11.336   7.344  -2.113  1.00  2.17           C  
ATOM   1756  CE1 PHE A 115     -13.366   7.946  -0.485  1.00  2.17           C  
ATOM   1757  CE2 PHE A 115     -11.717   8.629  -2.036  1.00  2.17           C  
ATOM   1758  CZ  PHE A 115     -12.742   8.932  -1.223  1.00  2.17           C  
ATOM   1759  H   PHE A 115     -13.461   4.904  -3.307  1.00  2.17           H  
ATOM   1760  HA  PHE A 115     -10.683   5.489  -3.389  1.00  2.17           H  
ATOM   1761 1HB  PHE A 115     -12.364   4.382  -1.148  1.00  2.17           H  
ATOM   1762 2HB  PHE A 115     -10.666   4.844  -0.965  1.00  2.17           H  
ATOM   1763  HD1 PHE A 115     -13.481   5.902  -0.034  1.00  2.17           H  
ATOM   1764  HD2 PHE A 115     -10.546   7.063  -2.760  1.00  2.17           H  
ATOM   1765  HE1 PHE A 115     -14.197   8.173   0.167  1.00  2.17           H  
ATOM   1766  HE2 PHE A 115     -11.220   9.401  -2.627  1.00  2.17           H  
ATOM   1767  HZ  PHE A 115     -13.081   9.936  -1.162  1.00  2.17           H  
ATOM   1768  N   GLY A 116      -9.253   3.548  -3.116  1.00  1.66           N  
ATOM   1769  CA  GLY A 116      -8.312   2.450  -3.014  1.00  1.66           C  
ATOM   1770  C   GLY A 116      -7.767   2.391  -1.584  1.00  1.66           C  
ATOM   1771  O   GLY A 116      -7.394   1.322  -1.094  1.00  1.66           O  
ATOM   1772  H   GLY A 116      -8.886   4.487  -3.183  1.00  1.66           H  
ATOM   1773 1HA  GLY A 116      -8.808   1.513  -3.269  1.00  1.66           H  
ATOM   1774 2HA  GLY A 116      -7.496   2.600  -3.719  1.00  1.66           H  
ATOM   1775  N   SER A 117      -7.744   3.552  -0.906  1.00  1.31           N  
ATOM   1776  CA  SER A 117      -7.230   3.617   0.464  1.00  1.31           C  
ATOM   1777  C   SER A 117      -7.746   4.771   1.320  1.00  1.31           C  
ATOM   1778  O   SER A 117      -8.168   5.817   0.820  1.00  1.31           O  
ATOM   1779  CB  SER A 117      -5.717   3.701   0.431  1.00  1.31           C  
ATOM   1780  OG  SER A 117      -5.300   4.880  -0.186  1.00  1.31           O  
ATOM   1781  H   SER A 117      -8.049   4.401  -1.377  1.00  1.31           H  
ATOM   1782  HA  SER A 117      -7.512   2.690   0.965  1.00  1.31           H  
ATOM   1783 1HB  SER A 117      -5.329   3.673   1.453  1.00  1.31           H  
ATOM   1784 2HB  SER A 117      -5.305   2.842  -0.096  1.00  1.31           H  
ATOM   1785  HG  SER A 117      -4.364   4.947  -0.003  1.00  1.31           H  
ATOM   1786  N   TRP A 118      -7.615   4.579   2.638  1.00  1.07           N  
ATOM   1787  CA  TRP A 118      -7.906   5.576   3.673  1.00  1.07           C  
ATOM   1788  C   TRP A 118      -6.709   5.713   4.587  1.00  1.07           C  
ATOM   1789  O   TRP A 118      -6.004   4.730   4.827  1.00  1.07           O  
ATOM   1790  CB  TRP A 118      -9.100   5.161   4.517  1.00  1.07           C  
ATOM   1791  CG  TRP A 118     -10.372   5.146   3.780  1.00  1.07           C  
ATOM   1792  CD1 TRP A 118     -10.881   4.163   2.982  1.00  1.07           C  
ATOM   1793  CD2 TRP A 118     -11.335   6.188   3.802  1.00  1.07           C  
ATOM   1794  NE1 TRP A 118     -12.102   4.541   2.501  1.00  1.07           N  
ATOM   1795  CE2 TRP A 118     -12.399   5.781   2.996  1.00  1.07           C  
ATOM   1796  CE3 TRP A 118     -11.387   7.419   4.439  1.00  1.07           C  
ATOM   1797  CZ2 TRP A 118     -13.505   6.569   2.809  1.00  1.07           C  
ATOM   1798  CZ3 TRP A 118     -12.482   8.199   4.249  1.00  1.07           C  
ATOM   1799  CH2 TRP A 118     -13.525   7.780   3.449  1.00  1.07           C  
ATOM   1800  H   TRP A 118      -7.275   3.678   2.944  1.00  1.07           H  
ATOM   1801  HA  TRP A 118      -8.104   6.539   3.207  1.00  1.07           H  
ATOM   1802 1HB  TRP A 118      -8.927   4.170   4.932  1.00  1.07           H  
ATOM   1803 2HB  TRP A 118      -9.200   5.853   5.356  1.00  1.07           H  
ATOM   1804  HD1 TRP A 118     -10.389   3.217   2.761  1.00  1.07           H  
ATOM   1805  HE1 TRP A 118     -12.690   3.993   1.890  1.00  1.07           H  
ATOM   1806  HE3 TRP A 118     -10.561   7.754   5.071  1.00  1.07           H  
ATOM   1807  HZ2 TRP A 118     -14.345   6.261   2.185  1.00  1.07           H  
ATOM   1808  HZ3 TRP A 118     -12.502   9.154   4.749  1.00  1.07           H  
ATOM   1809  HH2 TRP A 118     -14.390   8.419   3.320  1.00  1.07           H  
ATOM   1810  N   GLY A 119      -6.488   6.910   5.110  1.00  0.90           N  
ATOM   1811  CA  GLY A 119      -5.363   7.112   6.014  1.00  0.90           C  
ATOM   1812  C   GLY A 119      -5.662   7.214   7.488  1.00  0.90           C  
ATOM   1813  O   GLY A 119      -6.786   7.006   7.957  1.00  0.90           O  
ATOM   1814  H   GLY A 119      -7.089   7.699   4.852  1.00  0.90           H  
ATOM   1815 1HA  GLY A 119      -4.623   6.330   5.853  1.00  0.90           H  
ATOM   1816 2HA  GLY A 119      -4.888   8.051   5.738  1.00  0.90           H  
ATOM   1817  N   GLN A 120      -4.608   7.573   8.214  1.00  0.79           N  
ATOM   1818  CA  GLN A 120      -4.686   7.819   9.648  1.00  0.79           C  
ATOM   1819  C   GLN A 120      -5.185   9.218   9.853  1.00  0.79           C  
ATOM   1820  O   GLN A 120      -4.480  10.168   9.520  1.00  0.79           O  
ATOM   1821  CB  GLN A 120      -3.329   7.655  10.328  1.00  0.79           C  
ATOM   1822  CG  GLN A 120      -3.308   8.108  11.790  1.00  0.79           C  
ATOM   1823  CD  GLN A 120      -4.195   7.321  12.714  1.00  0.79           C  
ATOM   1824  OE1 GLN A 120      -4.044   6.104  12.899  1.00  0.79           O  
ATOM   1825  NE2 GLN A 120      -5.146   8.033  13.325  1.00  0.79           N  
ATOM   1826  H   GLN A 120      -3.726   7.688   7.711  1.00  0.79           H  
ATOM   1827  HA  GLN A 120      -5.401   7.127  10.093  1.00  0.79           H  
ATOM   1828 1HB  GLN A 120      -3.024   6.610  10.290  1.00  0.79           H  
ATOM   1829 2HB  GLN A 120      -2.582   8.236   9.787  1.00  0.79           H  
ATOM   1830 1HG  GLN A 120      -2.287   8.038  12.161  1.00  0.79           H  
ATOM   1831 2HG  GLN A 120      -3.640   9.153  11.826  1.00  0.79           H  
ATOM   1832 1HE2 GLN A 120      -5.776   7.591  13.960  1.00  0.79           H  
ATOM   1833 2HE2 GLN A 120      -5.231   9.050  13.139  1.00  0.79           H  
ATOM   1834  N   GLY A 121      -6.384   9.344  10.419  1.00  0.72           N  
ATOM   1835  CA  GLY A 121      -7.020  10.647  10.542  1.00  0.72           C  
ATOM   1836  C   GLY A 121      -6.516  11.493  11.697  1.00  0.72           C  
ATOM   1837  O   GLY A 121      -5.708  11.041  12.525  1.00  0.72           O  
ATOM   1838  H   GLY A 121      -6.890   8.515  10.696  1.00  0.72           H  
ATOM   1839 1HA  GLY A 121      -6.887  11.197   9.616  1.00  0.72           H  
ATOM   1840 2HA  GLY A 121      -8.093  10.505  10.653  1.00  0.72           H  
ATOM   1841  N   THR A 122      -7.066  12.709  11.771  1.00  0.67           N  
ATOM   1842  CA  THR A 122      -6.709  13.705  12.777  1.00  0.67           C  
ATOM   1843  C   THR A 122      -7.905  14.176  13.571  1.00  0.67           C  
ATOM   1844  O   THR A 122      -8.994  14.320  13.030  1.00  0.67           O  
ATOM   1845  CB  THR A 122      -6.129  14.961  12.101  1.00  0.67           C  
ATOM   1846  OG1 THR A 122      -7.117  15.484  11.209  1.00  0.67           O  
ATOM   1847  CG2 THR A 122      -4.892  14.674  11.361  1.00  0.67           C  
ATOM   1848  H   THR A 122      -7.751  12.935  11.047  1.00  0.67           H  
ATOM   1849  HA  THR A 122      -5.981  13.270  13.462  1.00  0.67           H  
ATOM   1850  HB  THR A 122      -5.921  15.705  12.864  1.00  0.67           H  
ATOM   1851  HG1 THR A 122      -7.205  14.887  10.445  1.00  0.67           H  
ATOM   1852 1HG2 THR A 122      -4.527  15.585  10.890  1.00  0.67           H  
ATOM   1853 2HG2 THR A 122      -4.133  14.276  12.032  1.00  0.67           H  
ATOM   1854 3HG2 THR A 122      -5.128  13.954  10.619  1.00  0.67           H  
ATOM   1855  N   GLN A 123      -7.681  14.527  14.827  1.00  0.65           N  
ATOM   1856  CA  GLN A 123      -8.755  15.077  15.646  1.00  0.65           C  
ATOM   1857  C   GLN A 123      -8.699  16.594  15.709  1.00  0.65           C  
ATOM   1858  O   GLN A 123      -7.662  17.168  16.066  1.00  0.65           O  
ATOM   1859  CB  GLN A 123      -8.695  14.502  17.064  1.00  0.65           C  
ATOM   1860  CG  GLN A 123      -9.759  15.063  18.060  1.00  0.65           C  
ATOM   1861  CD  GLN A 123     -11.218  14.592  17.814  1.00  0.65           C  
ATOM   1862  OE1 GLN A 123     -11.489  13.386  17.786  1.00  0.65           O  
ATOM   1863  NE2 GLN A 123     -12.155  15.526  17.679  1.00  0.65           N  
ATOM   1864  H   GLN A 123      -6.763  14.395  15.227  1.00  0.65           H  
ATOM   1865  HA  GLN A 123      -9.711  14.803  15.204  1.00  0.65           H  
ATOM   1866 1HB  GLN A 123      -8.827  13.422  17.016  1.00  0.65           H  
ATOM   1867 2HB  GLN A 123      -7.710  14.692  17.490  1.00  0.65           H  
ATOM   1868 1HG  GLN A 123      -9.479  14.752  19.065  1.00  0.65           H  
ATOM   1869 2HG  GLN A 123      -9.750  16.155  18.003  1.00  0.65           H  
ATOM   1870 1HE2 GLN A 123     -13.103  15.254  17.552  1.00  0.65           H  
ATOM   1871 2HE2 GLN A 123     -11.917  16.508  17.728  1.00  0.65           H  
ATOM   1872  N   VAL A 124      -9.813  17.225  15.370  1.00  0.65           N  
ATOM   1873  CA  VAL A 124      -9.964  18.671  15.450  1.00  0.65           C  
ATOM   1874  C   VAL A 124     -11.042  19.001  16.457  1.00  0.65           C  
ATOM   1875  O   VAL A 124     -12.143  18.447  16.397  1.00  0.65           O  
ATOM   1876  CB  VAL A 124     -10.349  19.263  14.087  1.00  0.65           C  
ATOM   1877  CG1 VAL A 124     -10.592  20.793  14.195  1.00  0.65           C  
ATOM   1878  CG2 VAL A 124      -9.223  18.952  13.083  1.00  0.65           C  
ATOM   1879  H   VAL A 124     -10.607  16.672  15.038  1.00  0.65           H  
ATOM   1880  HA  VAL A 124      -9.025  19.114  15.784  1.00  0.65           H  
ATOM   1881  HB  VAL A 124     -11.260  18.813  13.760  1.00  0.65           H  
ATOM   1882 1HG1 VAL A 124     -10.867  21.196  13.221  1.00  0.65           H  
ATOM   1883 2HG1 VAL A 124     -11.401  20.983  14.902  1.00  0.65           H  
ATOM   1884 3HG1 VAL A 124      -9.697  21.272  14.550  1.00  0.65           H  
ATOM   1885 1HG2 VAL A 124      -9.476  19.336  12.111  1.00  0.65           H  
ATOM   1886 2HG2 VAL A 124      -8.306  19.415  13.427  1.00  0.65           H  
ATOM   1887 3HG2 VAL A 124      -9.080  17.870  13.008  1.00  0.65           H  
ATOM   1888  N   THR A 125     -10.722  19.881  17.396  1.00  0.69           N  
ATOM   1889  CA  THR A 125     -11.702  20.287  18.392  1.00  0.69           C  
ATOM   1890  C   THR A 125     -11.897  21.786  18.348  1.00  0.69           C  
ATOM   1891  O   THR A 125     -10.923  22.536  18.326  1.00  0.69           O  
ATOM   1892  CB  THR A 125     -11.302  19.825  19.821  1.00  0.69           C  
ATOM   1893  OG1 THR A 125     -11.201  18.392  19.859  1.00  0.69           O  
ATOM   1894  CG2 THR A 125     -12.353  20.278  20.832  1.00  0.69           C  
ATOM   1895  H   THR A 125      -9.782  20.286  17.398  1.00  0.69           H  
ATOM   1896  HA  THR A 125     -12.655  19.853  18.142  1.00  0.69           H  
ATOM   1897  HB  THR A 125     -10.337  20.255  20.085  1.00  0.69           H  
ATOM   1898  HG1 THR A 125     -11.112  18.105  20.775  1.00  0.69           H  
ATOM   1899 1HG2 THR A 125     -12.063  19.949  21.828  1.00  0.69           H  
ATOM   1900 2HG2 THR A 125     -12.435  21.363  20.824  1.00  0.69           H  
ATOM   1901 3HG2 THR A 125     -13.317  19.844  20.572  1.00  0.69           H  
ATOM   1902  N   VAL A 126     -13.152  22.226  18.325  1.00  0.77           N  
ATOM   1903  CA  VAL A 126     -13.425  23.655  18.298  1.00  0.77           C  
ATOM   1904  C   VAL A 126     -14.151  24.069  19.575  1.00  0.77           C  
ATOM   1905  O   VAL A 126     -15.208  23.521  19.900  1.00  0.77           O  
ATOM   1906  CB  VAL A 126     -14.294  24.013  17.083  1.00  0.77           C  
ATOM   1907  CG1 VAL A 126     -14.545  25.504  17.071  1.00  0.77           C  
ATOM   1908  CG2 VAL A 126     -13.630  23.536  15.785  1.00  0.77           C  
ATOM   1909  H   VAL A 126     -13.923  21.562  18.312  1.00  0.77           H  
ATOM   1910  HA  VAL A 126     -12.486  24.199  18.235  1.00  0.77           H  
ATOM   1911  HB  VAL A 126     -15.262  23.521  17.179  1.00  0.77           H  
ATOM   1912 1HG1 VAL A 126     -15.163  25.770  16.233  1.00  0.77           H  
ATOM   1913 2HG1 VAL A 126     -15.039  25.800  17.995  1.00  0.77           H  
ATOM   1914 3HG1 VAL A 126     -13.590  26.019  16.986  1.00  0.77           H  
ATOM   1915 1HG2 VAL A 126     -14.277  23.786  14.953  1.00  0.77           H  
ATOM   1916 2HG2 VAL A 126     -12.675  24.018  15.662  1.00  0.77           H  
ATOM   1917 3HG2 VAL A 126     -13.491  22.456  15.818  1.00  0.77           H  
ATOM   1918  N   SER A 127     -13.571  25.019  20.304  1.00  0.89           N  
ATOM   1919  CA  SER A 127     -14.151  25.486  21.561  1.00  0.89           C  
ATOM   1920  C   SER A 127     -14.731  26.897  21.483  1.00  0.89           C  
ATOM   1921  O   SER A 127     -14.365  27.698  20.621  1.00  0.89           O  
ATOM   1922  CB  SER A 127     -13.105  25.411  22.654  1.00  0.89           C  
ATOM   1923  OG  SER A 127     -12.022  26.254  22.369  1.00  0.89           O  
ATOM   1924  H   SER A 127     -12.685  25.409  19.979  1.00  0.89           H  
ATOM   1925  HA  SER A 127     -14.962  24.810  21.830  1.00  0.89           H  
ATOM   1926 1HB  SER A 127     -13.554  25.701  23.603  1.00  0.89           H  
ATOM   1927 2HB  SER A 127     -12.765  24.387  22.755  1.00  0.89           H  
ATOM   1928  HG  SER A 127     -11.691  25.976  21.495  1.00  0.89           H  
ATOM   1929  N   SER A 128     -15.608  27.220  22.422  1.00  1.03           N  
ATOM   1930  CA  SER A 128     -16.187  28.553  22.489  1.00  1.03           C  
ATOM   1931  C   SER A 128     -16.706  28.821  23.889  1.00  1.03           C  
ATOM   1932  O   SER A 128     -16.679  29.958  24.358  1.00  1.03           O  
ATOM   1933  OXT SER A 128     -16.869  27.859  24.636  1.00  1.03           O  
ATOM   1934  CB  SER A 128     -17.313  28.697  21.480  1.00  1.03           C  
ATOM   1935  OG  SER A 128     -17.888  29.972  21.551  1.00  1.03           O  
ATOM   1936  H   SER A 128     -15.880  26.527  23.105  1.00  1.03           H  
ATOM   1937  HA  SER A 128     -15.411  29.285  22.262  1.00  1.03           H  
ATOM   1938 1HB  SER A 128     -16.931  28.523  20.478  1.00  1.03           H  
ATOM   1939 2HB  SER A 128     -18.074  27.941  21.673  1.00  1.03           H  
ATOM   1940  HG  SER A 128     -18.598  29.981  20.904  1.00  1.03           H  
TER    1941
ENDMDL

REMARK ID 634542 MODEL 4 2024-09-28_00000062_1_19
PFRMAT TS
TARGET 2024-09-28_00000062_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.874  -0.381  -2.140  1.00  1.57           N  
ATOM      2  CA  GLN A   1      -0.120  -0.606  -0.913  1.00  1.57           C  
ATOM      3  C   GLN A   1       0.056   0.659  -0.086  1.00  1.57           C  
ATOM      4  O   GLN A   1      -0.653   0.858   0.898  1.00  1.57           O  
ATOM      5  CB  GLN A   1       1.250  -1.217  -1.204  1.00  1.57           C  
ATOM      6  CG  GLN A   1       1.240  -2.658  -1.671  1.00  1.57           C  
ATOM      7  CD  GLN A   1       2.648  -3.164  -1.979  1.00  1.57           C  
ATOM      8  OE1 GLN A   1       3.406  -2.524  -2.716  1.00  1.57           O  
ATOM      9  NE2 GLN A   1       3.004  -4.311  -1.405  1.00  1.57           N  
ATOM     10 1H   GLN A   1      -1.723  -0.926  -2.121  1.00  1.57           H  
ATOM     11 2H   GLN A   1      -1.112   0.599  -2.215  1.00  1.57           H  
ATOM     12 3H   GLN A   1      -0.316  -0.655  -2.936  1.00  1.57           H  
ATOM     13  HA  GLN A   1      -0.678  -1.316  -0.303  1.00  1.57           H  
ATOM     14 1HB  GLN A   1       1.718  -0.646  -1.994  1.00  1.57           H  
ATOM     15 2HB  GLN A   1       1.877  -1.144  -0.318  1.00  1.57           H  
ATOM     16 1HG  GLN A   1       0.812  -3.284  -0.888  1.00  1.57           H  
ATOM     17 2HG  GLN A   1       0.642  -2.730  -2.580  1.00  1.57           H  
ATOM     18 1HE2 GLN A   1       3.915  -4.692  -1.565  1.00  1.57           H  
ATOM     19 2HE2 GLN A   1       2.359  -4.794  -0.811  1.00  1.57           H  
ATOM     20  N   VAL A   2       1.020   1.499  -0.457  1.00  1.26           N  
ATOM     21  CA  VAL A   2       1.307   2.712   0.312  1.00  1.26           C  
ATOM     22  C   VAL A   2       0.085   3.614   0.401  1.00  1.26           C  
ATOM     23  O   VAL A   2      -0.639   3.779  -0.582  1.00  1.26           O  
ATOM     24  CB  VAL A   2       2.463   3.493  -0.352  1.00  1.26           C  
ATOM     25  CG1 VAL A   2       2.030   4.026  -1.683  1.00  1.26           C  
ATOM     26  CG2 VAL A   2       2.940   4.606   0.525  1.00  1.26           C  
ATOM     27  H   VAL A   2       1.582   1.306  -1.273  1.00  1.26           H  
ATOM     28  HA  VAL A   2       1.607   2.424   1.323  1.00  1.26           H  
ATOM     29  HB  VAL A   2       3.259   2.841  -0.513  1.00  1.26           H  
ATOM     30 1HG1 VAL A   2       2.859   4.553  -2.153  1.00  1.26           H  
ATOM     31 2HG1 VAL A   2       1.721   3.201  -2.316  1.00  1.26           H  
ATOM     32 3HG1 VAL A   2       1.200   4.714  -1.534  1.00  1.26           H  
ATOM     33 1HG2 VAL A   2       3.765   5.109   0.032  1.00  1.26           H  
ATOM     34 2HG2 VAL A   2       2.138   5.319   0.707  1.00  1.26           H  
ATOM     35 3HG2 VAL A   2       3.282   4.196   1.453  1.00  1.26           H  
ATOM     36  N   GLN A   3      -0.151   4.182   1.575  1.00  1.02           N  
ATOM     37  CA  GLN A   3      -1.260   5.100   1.759  1.00  1.02           C  
ATOM     38  C   GLN A   3      -0.797   6.508   1.470  1.00  1.02           C  
ATOM     39  O   GLN A   3       0.244   6.929   1.977  1.00  1.02           O  
ATOM     40  CB  GLN A   3      -1.825   5.038   3.183  1.00  1.02           C  
ATOM     41  CG  GLN A   3      -3.014   5.986   3.401  1.00  1.02           C  
ATOM     42  CD  GLN A   3      -3.610   5.911   4.796  1.00  1.02           C  
ATOM     43  OE1 GLN A   3      -3.116   5.199   5.673  1.00  1.02           O  
ATOM     44  NE2 GLN A   3      -4.687   6.662   5.010  1.00  1.02           N  
ATOM     45  H   GLN A   3       0.482   3.996   2.349  1.00  1.02           H  
ATOM     46  HA  GLN A   3      -2.051   4.847   1.053  1.00  1.02           H  
ATOM     47 1HB  GLN A   3      -2.152   4.021   3.401  1.00  1.02           H  
ATOM     48 2HB  GLN A   3      -1.039   5.291   3.898  1.00  1.02           H  
ATOM     49 1HG  GLN A   3      -2.678   7.006   3.237  1.00  1.02           H  
ATOM     50 2HG  GLN A   3      -3.795   5.738   2.684  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3      -5.129   6.660   5.908  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3      -5.057   7.228   4.271  1.00  1.02           H  
ATOM     53  N   LEU A   4      -1.546   7.227   0.641  1.00  0.84           N  
ATOM     54  CA  LEU A   4      -1.194   8.603   0.308  1.00  0.84           C  
ATOM     55  C   LEU A   4      -2.262   9.585   0.825  1.00  0.84           C  
ATOM     56  O   LEU A   4      -3.461   9.451   0.522  1.00  0.84           O  
ATOM     57  CB  LEU A   4      -1.021   8.734  -1.209  1.00  0.84           C  
ATOM     58  CG  LEU A   4       0.027   7.815  -1.884  1.00  0.84           C  
ATOM     59  CD1 LEU A   4      -0.020   8.031  -3.378  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       1.385   8.103  -1.343  1.00  0.84           C  
ATOM     61  H   LEU A   4      -2.375   6.814   0.236  1.00  0.84           H  
ATOM     62  HA  LEU A   4      -0.249   8.849   0.785  1.00  0.84           H  
ATOM     63 1HB  LEU A   4      -1.941   8.488  -1.667  1.00  0.84           H  
ATOM     64 2HB  LEU A   4      -0.779   9.765  -1.451  1.00  0.84           H  
ATOM     65  HG  LEU A   4      -0.225   6.771  -1.690  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       0.691   7.378  -3.856  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4      -1.015   7.802  -3.746  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       0.220   9.065  -3.610  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       2.120   7.453  -1.815  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       1.642   9.146  -1.534  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       1.372   7.924  -0.277  1.00  0.84           H  
ATOM     72  N   VAL A   5      -1.824  10.558   1.619  1.00  0.72           N  
ATOM     73  CA  VAL A   5      -2.727  11.540   2.210  1.00  0.72           C  
ATOM     74  C   VAL A   5      -2.376  12.933   1.737  1.00  0.72           C  
ATOM     75  O   VAL A   5      -1.235  13.382   1.859  1.00  0.72           O  
ATOM     76  CB  VAL A   5      -2.679  11.475   3.741  1.00  0.72           C  
ATOM     77  CG1 VAL A   5      -3.596  12.524   4.334  1.00  0.72           C  
ATOM     78  CG2 VAL A   5      -3.085  10.073   4.196  1.00  0.72           C  
ATOM     79  H   VAL A   5      -0.824  10.608   1.824  1.00  0.72           H  
ATOM     80  HA  VAL A   5      -3.746  11.316   1.894  1.00  0.72           H  
ATOM     81  HB  VAL A   5      -1.664  11.692   4.079  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      -3.548  12.478   5.420  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5      -3.291  13.516   4.002  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      -4.610  12.328   4.010  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5      -3.046  10.015   5.283  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      -4.100   9.862   3.857  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5      -2.400   9.341   3.774  1.00  0.72           H  
ATOM     88  N   GLU A   6      -3.369  13.615   1.191  1.00  0.65           N  
ATOM     89  CA  GLU A   6      -3.156  14.922   0.607  1.00  0.65           C  
ATOM     90  C   GLU A   6      -3.847  16.053   1.334  1.00  0.65           C  
ATOM     91  O   GLU A   6      -4.965  15.916   1.850  1.00  0.65           O  
ATOM     92  CB  GLU A   6      -3.614  14.911  -0.839  1.00  0.65           C  
ATOM     93  CG  GLU A   6      -2.855  13.978  -1.663  1.00  0.65           C  
ATOM     94  CD  GLU A   6      -3.288  14.003  -2.989  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      -3.191  15.021  -3.609  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      -3.737  12.980  -3.446  1.00  0.65           O  
ATOM     97  H   GLU A   6      -4.285  13.201   1.159  1.00  0.65           H  
ATOM     98  HA  GLU A   6      -2.093  15.123   0.621  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      -4.669  14.635  -0.887  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      -3.513  15.911  -1.265  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      -1.812  14.254  -1.625  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      -2.953  12.967  -1.267  1.00  0.65           H  
ATOM    103  N   SER A   7      -3.168  17.189   1.315  1.00  0.62           N  
ATOM    104  CA  SER A   7      -3.636  18.423   1.903  1.00  0.62           C  
ATOM    105  C   SER A   7      -3.119  19.629   1.129  1.00  0.62           C  
ATOM    106  O   SER A   7      -2.348  19.486   0.175  1.00  0.62           O  
ATOM    107  CB  SER A   7      -3.160  18.493   3.339  1.00  0.62           C  
ATOM    108  OG  SER A   7      -1.763  18.614   3.403  1.00  0.62           O  
ATOM    109  H   SER A   7      -2.231  17.162   0.912  1.00  0.62           H  
ATOM    110  HA  SER A   7      -4.727  18.432   1.875  1.00  0.62           H  
ATOM    111 1HB  SER A   7      -3.625  19.338   3.842  1.00  0.62           H  
ATOM    112 2HB  SER A   7      -3.471  17.590   3.863  1.00  0.62           H  
ATOM    113  HG  SER A   7      -1.402  17.866   2.904  1.00  0.62           H  
ATOM    114  N   GLY A   8      -3.554  20.817   1.541  1.00  0.61           N  
ATOM    115  CA  GLY A   8      -3.096  22.063   0.931  1.00  0.61           C  
ATOM    116  C   GLY A   8      -4.070  22.758  -0.020  1.00  0.61           C  
ATOM    117  O   GLY A   8      -3.867  23.928  -0.332  1.00  0.61           O  
ATOM    118  H   GLY A   8      -4.202  20.865   2.315  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      -2.837  22.759   1.729  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      -2.167  21.873   0.401  1.00  0.61           H  
ATOM    121  N   GLY A   9      -5.156  22.114  -0.453  1.00  0.61           N  
ATOM    122  CA  GLY A   9      -6.034  22.844  -1.351  1.00  0.61           C  
ATOM    123  C   GLY A   9      -6.881  23.887  -0.617  1.00  0.61           C  
ATOM    124  O   GLY A   9      -6.607  24.230   0.536  1.00  0.61           O  
ATOM    125  H   GLY A   9      -5.373  21.139  -0.258  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      -5.428  23.340  -2.098  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      -6.676  22.146  -1.877  1.00  0.61           H  
ATOM    128  N   GLY A  10      -7.889  24.419  -1.301  1.00  0.61           N  
ATOM    129  CA  GLY A  10      -8.710  25.495  -0.758  1.00  0.61           C  
ATOM    130  C   GLY A  10      -8.946  26.608  -1.781  1.00  0.61           C  
ATOM    131  O   GLY A  10      -8.486  26.534  -2.924  1.00  0.61           O  
ATOM    132  H   GLY A  10      -8.107  24.026  -2.209  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      -9.668  25.086  -0.436  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      -8.228  25.910   0.126  1.00  0.61           H  
ATOM    135  N   LEU A  11      -9.679  27.641  -1.362  1.00  0.61           N  
ATOM    136  CA  LEU A  11     -10.019  28.761  -2.242  1.00  0.61           C  
ATOM    137  C   LEU A  11      -8.954  29.848  -2.256  1.00  0.61           C  
ATOM    138  O   LEU A  11      -8.587  30.394  -1.214  1.00  0.61           O  
ATOM    139  CB  LEU A  11     -11.351  29.387  -1.822  1.00  0.61           C  
ATOM    140  CG  LEU A  11     -11.804  30.617  -2.643  1.00  0.61           C  
ATOM    141  CD1 LEU A  11     -12.065  30.209  -4.079  1.00  0.61           C  
ATOM    142  CD2 LEU A  11     -13.058  31.198  -2.015  1.00  0.61           C  
ATOM    143  H   LEU A  11     -10.015  27.648  -0.410  1.00  0.61           H  
ATOM    144  HA  LEU A  11     -10.123  28.380  -3.254  1.00  0.61           H  
ATOM    145 1HB  LEU A  11     -12.130  28.631  -1.906  1.00  0.61           H  
ATOM    146 2HB  LEU A  11     -11.279  29.694  -0.779  1.00  0.61           H  
ATOM    147  HG  LEU A  11     -11.012  31.370  -2.644  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11     -12.378  31.074  -4.651  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11     -11.160  29.809  -4.507  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11     -12.846  29.458  -4.103  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11     -13.378  32.069  -2.588  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11     -13.849  30.448  -2.020  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11     -12.845  31.495  -0.988  1.00  0.61           H  
ATOM    154  N   VAL A  12      -8.467  30.141  -3.455  1.00  0.61           N  
ATOM    155  CA  VAL A  12      -7.434  31.141  -3.679  1.00  0.61           C  
ATOM    156  C   VAL A  12      -7.846  32.136  -4.764  1.00  0.61           C  
ATOM    157  O   VAL A  12      -8.874  31.953  -5.433  1.00  0.61           O  
ATOM    158  CB  VAL A  12      -6.122  30.478  -4.076  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      -5.649  29.574  -3.019  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      -6.296  29.747  -5.329  1.00  0.61           C  
ATOM    161  H   VAL A  12      -8.822  29.618  -4.251  1.00  0.61           H  
ATOM    162  HA  VAL A  12      -7.273  31.690  -2.755  1.00  0.61           H  
ATOM    163  HB  VAL A  12      -5.388  31.230  -4.194  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      -4.706  29.174  -3.350  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      -5.509  30.132  -2.096  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      -6.367  28.769  -2.861  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      -5.362  29.312  -5.593  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      -7.038  28.969  -5.198  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      -6.613  30.442  -6.102  1.00  0.61           H  
ATOM    170  N   GLN A  13      -7.075  33.217  -4.890  1.00  0.61           N  
ATOM    171  CA  GLN A  13      -7.370  34.226  -5.897  1.00  0.61           C  
ATOM    172  C   GLN A  13      -6.503  34.060  -7.136  1.00  0.61           C  
ATOM    173  O   GLN A  13      -5.313  33.776  -7.046  1.00  0.61           O  
ATOM    174  CB  GLN A  13      -7.232  35.653  -5.349  1.00  0.61           C  
ATOM    175  CG  GLN A  13      -7.652  36.737  -6.384  1.00  0.61           C  
ATOM    176  CD  GLN A  13      -7.671  38.152  -5.859  1.00  0.61           C  
ATOM    177  OE1 GLN A  13      -7.145  38.443  -4.777  1.00  0.61           O  
ATOM    178  NE2 GLN A  13      -8.294  39.064  -6.626  1.00  0.61           N  
ATOM    179  H   GLN A  13      -6.219  33.309  -4.330  1.00  0.61           H  
ATOM    180  HA  GLN A  13      -8.399  34.097  -6.183  1.00  0.61           H  
ATOM    181 1HB  GLN A  13      -7.846  35.769  -4.459  1.00  0.61           H  
ATOM    182 2HB  GLN A  13      -6.192  35.829  -5.066  1.00  0.61           H  
ATOM    183 1HG  GLN A  13      -6.953  36.717  -7.216  1.00  0.61           H  
ATOM    184 2HG  GLN A  13      -8.652  36.503  -6.737  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13      -8.341  40.018  -6.329  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13      -8.727  38.793  -7.519  1.00  0.61           H  
ATOM    187  N   ALA A  14      -7.088  34.245  -8.299  1.00  0.61           N  
ATOM    188  CA  ALA A  14      -6.297  34.125  -9.508  1.00  0.61           C  
ATOM    189  C   ALA A  14      -5.058  35.014  -9.413  1.00  0.61           C  
ATOM    190  O   ALA A  14      -5.129  36.178  -9.013  1.00  0.61           O  
ATOM    191  CB  ALA A  14      -7.129  34.493 -10.721  1.00  0.61           C  
ATOM    192  H   ALA A  14      -8.080  34.455  -8.322  1.00  0.61           H  
ATOM    193  HA  ALA A  14      -5.958  33.098  -9.599  1.00  0.61           H  
ATOM    194 1HB  ALA A  14      -6.518  34.379 -11.614  1.00  0.61           H  
ATOM    195 2HB  ALA A  14      -7.996  33.837 -10.779  1.00  0.61           H  
ATOM    196 3HB  ALA A  14      -7.459  35.523 -10.633  1.00  0.61           H  
ATOM    197  N   GLY A  15      -3.924  34.444  -9.798  1.00  0.60           N  
ATOM    198  CA  GLY A  15      -2.620  35.084  -9.792  1.00  0.60           C  
ATOM    199  C   GLY A  15      -1.769  34.760  -8.553  1.00  0.60           C  
ATOM    200  O   GLY A  15      -0.557  34.989  -8.572  1.00  0.60           O  
ATOM    201  H   GLY A  15      -3.971  33.488 -10.124  1.00  0.60           H  
ATOM    202 1HA  GLY A  15      -2.080  34.778 -10.688  1.00  0.60           H  
ATOM    203 2HA  GLY A  15      -2.756  36.161  -9.861  1.00  0.60           H  
ATOM    204  N   ASP A  16      -2.376  34.222  -7.488  1.00  0.59           N  
ATOM    205  CA  ASP A  16      -1.606  33.890  -6.283  1.00  0.59           C  
ATOM    206  C   ASP A  16      -1.004  32.481  -6.348  1.00  0.59           C  
ATOM    207  O   ASP A  16      -1.015  31.831  -7.404  1.00  0.59           O  
ATOM    208  CB  ASP A  16      -2.439  34.100  -5.002  1.00  0.59           C  
ATOM    209  CG  ASP A  16      -3.571  33.167  -4.772  1.00  0.59           C  
ATOM    210  OD1 ASP A  16      -3.589  32.126  -5.378  1.00  0.59           O  
ATOM    211  OD2 ASP A  16      -4.448  33.511  -3.959  1.00  0.59           O  
ATOM    212  H   ASP A  16      -3.388  34.064  -7.497  1.00  0.59           H  
ATOM    213  HA  ASP A  16      -0.772  34.588  -6.218  1.00  0.59           H  
ATOM    214 1HB  ASP A  16      -1.786  34.063  -4.136  1.00  0.59           H  
ATOM    215 2HB  ASP A  16      -2.861  35.105  -5.035  1.00  0.59           H  
ATOM    216  N   SER A  17      -0.427  32.023  -5.228  1.00  0.58           N  
ATOM    217  CA  SER A  17       0.222  30.718  -5.212  1.00  0.58           C  
ATOM    218  C   SER A  17      -0.349  29.782  -4.148  1.00  0.58           C  
ATOM    219  O   SER A  17      -0.813  30.222  -3.093  1.00  0.58           O  
ATOM    220  CB  SER A  17       1.705  30.886  -4.971  1.00  0.58           C  
ATOM    221  OG  SER A  17       2.303  31.635  -5.994  1.00  0.58           O  
ATOM    222  H   SER A  17      -0.446  32.576  -4.386  1.00  0.58           H  
ATOM    223  HA  SER A  17       0.069  30.252  -6.184  1.00  0.58           H  
ATOM    224 1HB  SER A  17       1.886  31.354  -4.006  1.00  0.58           H  
ATOM    225 2HB  SER A  17       2.157  29.898  -4.947  1.00  0.58           H  
ATOM    226  HG  SER A  17       3.165  31.205  -6.164  1.00  0.58           H  
ATOM    227  N   LEU A  18      -0.256  28.478  -4.414  1.00  0.58           N  
ATOM    228  CA  LEU A  18      -0.719  27.453  -3.476  1.00  0.58           C  
ATOM    229  C   LEU A  18       0.174  26.223  -3.474  1.00  0.58           C  
ATOM    230  O   LEU A  18       0.635  25.787  -4.527  1.00  0.58           O  
ATOM    231  CB  LEU A  18      -2.163  27.061  -3.798  1.00  0.58           C  
ATOM    232  CG  LEU A  18      -2.816  26.054  -2.866  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      -4.281  26.346  -2.697  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      -2.699  24.751  -3.448  1.00  0.58           C  
ATOM    235  H   LEU A  18       0.146  28.212  -5.314  1.00  0.58           H  
ATOM    236  HA  LEU A  18      -0.702  27.878  -2.473  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      -2.773  27.957  -3.824  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      -2.169  26.609  -4.777  1.00  0.58           H  
ATOM    239  HG  LEU A  18      -2.336  26.073  -1.888  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      -4.727  25.603  -2.048  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      -4.386  27.304  -2.241  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      -4.772  26.331  -3.654  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      -3.174  24.086  -2.768  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      -3.211  24.739  -4.394  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      -1.661  24.475  -3.584  1.00  0.58           H  
ATOM    246  N   ARG A  19       0.440  25.679  -2.286  1.00  0.58           N  
ATOM    247  CA  ARG A  19       1.267  24.482  -2.183  1.00  0.58           C  
ATOM    248  C   ARG A  19       0.454  23.275  -1.739  1.00  0.58           C  
ATOM    249  O   ARG A  19      -0.234  23.328  -0.720  1.00  0.58           O  
ATOM    250  CB  ARG A  19       2.381  24.681  -1.163  1.00  0.58           C  
ATOM    251  CG  ARG A  19       3.345  23.499  -1.020  1.00  0.58           C  
ATOM    252  CD  ARG A  19       4.412  23.754  -0.001  1.00  0.58           C  
ATOM    253  NE  ARG A  19       5.321  24.825  -0.386  1.00  0.58           N  
ATOM    254  CZ  ARG A  19       6.342  25.273   0.373  1.00  0.58           C  
ATOM    255  NH1 ARG A  19       6.590  24.727   1.547  1.00  0.58           N  
ATOM    256  NH2 ARG A  19       7.091  26.265  -0.069  1.00  0.58           N  
ATOM    257  H   ARG A  19       0.044  26.084  -1.449  1.00  0.58           H  
ATOM    258  HA  ARG A  19       1.703  24.267  -3.155  1.00  0.58           H  
ATOM    259 1HB  ARG A  19       2.963  25.554  -1.427  1.00  0.58           H  
ATOM    260 2HB  ARG A  19       1.945  24.865  -0.184  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       2.793  22.609  -0.717  1.00  0.58           H  
ATOM    262 2HG  ARG A  19       3.824  23.312  -1.985  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       3.948  24.026   0.944  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       5.000  22.852   0.133  1.00  0.58           H  
ATOM    265  HE  ARG A  19       5.165  25.299  -1.285  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19       6.011  23.973   1.884  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       7.355  25.068   2.111  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19       6.885  26.680  -0.976  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19       7.856  26.611   0.487  1.00  0.58           H  
ATOM    270  N   LEU A  20       0.561  22.184  -2.486  1.00  0.58           N  
ATOM    271  CA  LEU A  20      -0.113  20.947  -2.123  1.00  0.58           C  
ATOM    272  C   LEU A  20       0.918  20.027  -1.495  1.00  0.58           C  
ATOM    273  O   LEU A  20       2.095  20.061  -1.868  1.00  0.58           O  
ATOM    274  CB  LEU A  20      -0.752  20.266  -3.330  1.00  0.58           C  
ATOM    275  CG  LEU A  20      -1.741  21.091  -4.091  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      -2.258  20.314  -5.271  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      -2.822  21.461  -3.180  1.00  0.58           C  
ATOM    278  H   LEU A  20       1.128  22.217  -3.329  1.00  0.58           H  
ATOM    279  HA  LEU A  20      -0.888  21.157  -1.390  1.00  0.58           H  
ATOM    280 1HB  LEU A  20       0.029  19.961  -4.011  1.00  0.58           H  
ATOM    281 2HB  LEU A  20      -1.272  19.374  -2.977  1.00  0.58           H  
ATOM    282  HG  LEU A  20      -1.255  21.985  -4.466  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      -2.975  20.925  -5.821  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      -1.437  20.050  -5.917  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      -2.744  19.409  -4.914  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      -3.555  22.052  -3.703  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      -3.274  20.603  -2.812  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20      -2.406  22.019  -2.346  1.00  0.58           H  
ATOM    289  N   SER A  21       0.476  19.179  -0.580  1.00  0.60           N  
ATOM    290  CA  SER A  21       1.380  18.247   0.083  1.00  0.60           C  
ATOM    291  C   SER A  21       0.798  16.858   0.246  1.00  0.60           C  
ATOM    292  O   SER A  21      -0.310  16.676   0.758  1.00  0.60           O  
ATOM    293  CB  SER A  21       1.751  18.790   1.440  1.00  0.60           C  
ATOM    294  OG  SER A  21       2.555  17.897   2.136  1.00  0.60           O  
ATOM    295  H   SER A  21      -0.510  19.209  -0.320  1.00  0.60           H  
ATOM    296  HA  SER A  21       2.286  18.158  -0.517  1.00  0.60           H  
ATOM    297 1HB  SER A  21       2.276  19.732   1.313  1.00  0.60           H  
ATOM    298 2HB  SER A  21       0.846  18.996   2.012  1.00  0.60           H  
ATOM    299  HG  SER A  21       3.169  17.532   1.488  1.00  0.60           H  
ATOM    300  N   CYS A  22       1.549  15.878  -0.238  1.00  0.65           N  
ATOM    301  CA  CYS A  22       1.184  14.472  -0.229  1.00  0.65           C  
ATOM    302  C   CYS A  22       2.116  13.626   0.627  1.00  0.65           C  
ATOM    303  O   CYS A  22       3.289  13.440   0.301  1.00  0.65           O  
ATOM    304  CB  CYS A  22       1.179  13.945  -1.649  1.00  0.65           C  
ATOM    305  SG  CYS A  22       0.894  12.189  -1.835  1.00  0.65           S  
ATOM    306  H   CYS A  22       2.445  16.132  -0.649  1.00  0.65           H  
ATOM    307  HA  CYS A  22       0.175  14.385   0.170  1.00  0.65           H  
ATOM    308 1HB  CYS A  22       0.407  14.462  -2.203  1.00  0.65           H  
ATOM    309 2HB  CYS A  22       2.094  14.188  -2.106  1.00  0.65           H  
ATOM    310  N   ALA A  23       1.593  13.150   1.749  1.00  0.74           N  
ATOM    311  CA  ALA A  23       2.389  12.366   2.676  1.00  0.74           C  
ATOM    312  C   ALA A  23       2.159  10.901   2.389  1.00  0.74           C  
ATOM    313  O   ALA A  23       1.024  10.485   2.136  1.00  0.74           O  
ATOM    314  CB  ALA A  23       2.033  12.705   4.106  1.00  0.74           C  
ATOM    315  H   ALA A  23       0.608  13.321   1.944  1.00  0.74           H  
ATOM    316  HA  ALA A  23       3.445  12.585   2.513  1.00  0.74           H  
ATOM    317 1HB  ALA A  23       2.650  12.108   4.779  1.00  0.74           H  
ATOM    318 2HB  ALA A  23       2.223  13.766   4.281  1.00  0.74           H  
ATOM    319 3HB  ALA A  23       0.980  12.487   4.280  1.00  0.74           H  
ATOM    320  N   ALA A  24       3.211  10.103   2.469  1.00  0.87           N  
ATOM    321  CA  ALA A  24       3.065   8.688   2.189  1.00  0.87           C  
ATOM    322  C   ALA A  24       3.467   7.804   3.357  1.00  0.87           C  
ATOM    323  O   ALA A  24       4.407   8.120   4.088  1.00  0.87           O  
ATOM    324  CB  ALA A  24       3.918   8.355   0.991  1.00  0.87           C  
ATOM    325  H   ALA A  24       4.135  10.491   2.667  1.00  0.87           H  
ATOM    326  HA  ALA A  24       2.025   8.493   1.963  1.00  0.87           H  
ATOM    327 1HB  ALA A  24       3.808   7.320   0.740  1.00  0.87           H  
ATOM    328 2HB  ALA A  24       3.629   8.973   0.147  1.00  0.87           H  
ATOM    329 3HB  ALA A  24       4.946   8.563   1.259  1.00  0.87           H  
ATOM    330  N   SER A  25       2.794   6.657   3.498  1.00  1.04           N  
ATOM    331  CA  SER A  25       3.205   5.690   4.516  1.00  1.04           C  
ATOM    332  C   SER A  25       2.878   4.225   4.188  1.00  1.04           C  
ATOM    333  O   SER A  25       1.907   3.912   3.499  1.00  1.04           O  
ATOM    334  CB  SER A  25       2.553   6.067   5.833  1.00  1.04           C  
ATOM    335  OG  SER A  25       1.157   5.947   5.756  1.00  1.04           O  
ATOM    336  H   SER A  25       1.980   6.491   2.905  1.00  1.04           H  
ATOM    337  HA  SER A  25       4.287   5.770   4.631  1.00  1.04           H  
ATOM    338 1HB  SER A  25       2.931   5.421   6.624  1.00  1.04           H  
ATOM    339 2HB  SER A  25       2.819   7.091   6.093  1.00  1.04           H  
ATOM    340  HG  SER A  25       0.873   6.564   5.072  1.00  1.04           H  
ATOM    341  N   GLY A  26       3.666   3.314   4.760  1.00  1.24           N  
ATOM    342  CA  GLY A  26       3.490   1.861   4.626  1.00  1.24           C  
ATOM    343  C   GLY A  26       4.650   1.215   3.852  1.00  1.24           C  
ATOM    344  O   GLY A  26       5.121   0.136   4.214  1.00  1.24           O  
ATOM    345  H   GLY A  26       4.446   3.644   5.313  1.00  1.24           H  
ATOM    346 1HA  GLY A  26       3.417   1.412   5.617  1.00  1.24           H  
ATOM    347 2HA  GLY A  26       2.551   1.653   4.113  1.00  1.24           H  
ATOM    348  N   LEU A  27       5.131   1.906   2.824  1.00  1.44           N  
ATOM    349  CA  LEU A  27       6.300   1.489   2.049  1.00  1.44           C  
ATOM    350  C   LEU A  27       7.412   2.483   2.350  1.00  1.44           C  
ATOM    351  O   LEU A  27       7.135   3.554   2.889  1.00  1.44           O  
ATOM    352  CB  LEU A  27       6.012   1.418   0.541  1.00  1.44           C  
ATOM    353  CG  LEU A  27       4.828   0.513   0.108  1.00  1.44           C  
ATOM    354  CD1 LEU A  27       4.664   0.593  -1.398  1.00  1.44           C  
ATOM    355  CD2 LEU A  27       5.077  -0.914   0.526  1.00  1.44           C  
ATOM    356  H   LEU A  27       4.670   2.768   2.580  1.00  1.44           H  
ATOM    357  HA  LEU A  27       6.620   0.502   2.382  1.00  1.44           H  
ATOM    358 1HB  LEU A  27       5.814   2.425   0.175  1.00  1.44           H  
ATOM    359 2HB  LEU A  27       6.899   1.041   0.043  1.00  1.44           H  
ATOM    360  HG  LEU A  27       3.915   0.869   0.578  1.00  1.44           H  
ATOM    361 1HD1 LEU A  27       3.845  -0.020  -1.706  1.00  1.44           H  
ATOM    362 2HD1 LEU A  27       4.498   1.603  -1.733  1.00  1.44           H  
ATOM    363 3HD1 LEU A  27       5.551   0.224  -1.850  1.00  1.44           H  
ATOM    364 1HD2 LEU A  27       4.243  -1.540   0.217  1.00  1.44           H  
ATOM    365 2HD2 LEU A  27       5.991  -1.272   0.051  1.00  1.44           H  
ATOM    366 3HD2 LEU A  27       5.187  -0.966   1.610  1.00  1.44           H  
ATOM    367  N   THR A  28       8.658   2.164   2.001  1.00  1.60           N  
ATOM    368  CA  THR A  28       9.752   3.105   2.269  1.00  1.60           C  
ATOM    369  C   THR A  28       9.643   4.471   1.589  1.00  1.60           C  
ATOM    370  O   THR A  28      10.325   5.397   2.012  1.00  1.60           O  
ATOM    371  CB  THR A  28      11.150   2.540   1.910  1.00  1.60           C  
ATOM    372  OG1 THR A  28      12.141   3.494   2.346  1.00  1.60           O  
ATOM    373  CG2 THR A  28      11.310   2.287   0.425  1.00  1.60           C  
ATOM    374  H   THR A  28       8.849   1.270   1.572  1.00  1.60           H  
ATOM    375  HA  THR A  28       9.757   3.291   3.342  1.00  1.60           H  
ATOM    376  HB  THR A  28      11.311   1.602   2.439  1.00  1.60           H  
ATOM    377  HG1 THR A  28      12.863   3.545   1.715  1.00  1.60           H  
ATOM    378 1HG2 THR A  28      12.311   1.900   0.231  1.00  1.60           H  
ATOM    379 2HG2 THR A  28      10.587   1.557   0.131  1.00  1.60           H  
ATOM    380 3HG2 THR A  28      11.171   3.196  -0.136  1.00  1.60           H  
ATOM    381  N   PHE A  29       8.921   4.583   0.458  1.00  1.65           N  
ATOM    382  CA  PHE A  29       8.745   5.829  -0.345  1.00  1.65           C  
ATOM    383  C   PHE A  29      10.030   6.323  -1.058  1.00  1.65           C  
ATOM    384  O   PHE A  29       9.975   6.807  -2.188  1.00  1.65           O  
ATOM    385  CB  PHE A  29       8.196   6.942   0.559  1.00  1.65           C  
ATOM    386  CG  PHE A  29       7.891   8.288  -0.069  1.00  1.65           C  
ATOM    387  CD1 PHE A  29       6.744   8.514  -0.800  1.00  1.65           C  
ATOM    388  CD2 PHE A  29       8.741   9.346   0.135  1.00  1.65           C  
ATOM    389  CE1 PHE A  29       6.462   9.777  -1.293  1.00  1.65           C  
ATOM    390  CE2 PHE A  29       8.458  10.602  -0.362  1.00  1.65           C  
ATOM    391  CZ  PHE A  29       7.315  10.815  -1.076  1.00  1.65           C  
ATOM    392  H   PHE A  29       8.416   3.760   0.163  1.00  1.65           H  
ATOM    393  HA  PHE A  29       7.994   5.627  -1.110  1.00  1.65           H  
ATOM    394 1HB  PHE A  29       7.282   6.586   1.037  1.00  1.65           H  
ATOM    395 2HB  PHE A  29       8.897   7.143   1.359  1.00  1.65           H  
ATOM    396  HD1 PHE A  29       6.047   7.695  -0.970  1.00  1.65           H  
ATOM    397  HD2 PHE A  29       9.653   9.186   0.721  1.00  1.65           H  
ATOM    398  HE1 PHE A  29       5.552   9.945  -1.841  1.00  1.65           H  
ATOM    399  HE2 PHE A  29       9.146  11.427  -0.172  1.00  1.65           H  
ATOM    400  HZ  PHE A  29       7.085  11.802  -1.460  1.00  1.65           H  
ATOM    401  N   SER A  30      11.184   6.027  -0.471  1.00  1.60           N  
ATOM    402  CA  SER A  30      12.518   6.360  -0.942  1.00  1.60           C  
ATOM    403  C   SER A  30      12.918   5.580  -2.183  1.00  1.60           C  
ATOM    404  O   SER A  30      13.999   5.789  -2.725  1.00  1.60           O  
ATOM    405  CB  SER A  30      13.533   6.105   0.159  1.00  1.60           C  
ATOM    406  OG  SER A  30      13.661   4.726   0.444  1.00  1.60           O  
ATOM    407  H   SER A  30      11.115   5.639   0.454  1.00  1.60           H  
ATOM    408  HA  SER A  30      12.531   7.422  -1.191  1.00  1.60           H  
ATOM    409 1HB  SER A  30      14.496   6.505  -0.152  1.00  1.60           H  
ATOM    410 2HB  SER A  30      13.231   6.640   1.062  1.00  1.60           H  
ATOM    411  HG  SER A  30      12.935   4.519   1.047  1.00  1.60           H  
ATOM    412  N   ARG A  31      12.102   4.608  -2.570  1.00  1.46           N  
ATOM    413  CA  ARG A  31      12.352   3.803  -3.752  1.00  1.46           C  
ATOM    414  C   ARG A  31      11.180   3.835  -4.720  1.00  1.46           C  
ATOM    415  O   ARG A  31      11.091   2.990  -5.613  1.00  1.46           O  
ATOM    416  CB  ARG A  31      12.654   2.367  -3.380  1.00  1.46           C  
ATOM    417  CG  ARG A  31      13.949   2.189  -2.612  1.00  1.46           C  
ATOM    418  CD  ARG A  31      15.120   2.540  -3.473  1.00  1.46           C  
ATOM    419  NE  ARG A  31      16.383   2.344  -2.793  1.00  1.46           N  
ATOM    420  CZ  ARG A  31      17.014   3.274  -2.043  1.00  1.46           C  
ATOM    421  NH1 ARG A  31      16.497   4.476  -1.866  1.00  1.46           N  
ATOM    422  NH2 ARG A  31      18.172   2.973  -1.474  1.00  1.46           N  
ATOM    423  H   ARG A  31      11.256   4.464  -2.047  1.00  1.46           H  
ATOM    424  HA  ARG A  31      13.224   4.206  -4.265  1.00  1.46           H  
ATOM    425 1HB  ARG A  31      11.840   1.971  -2.772  1.00  1.46           H  
ATOM    426 2HB  ARG A  31      12.714   1.763  -4.284  1.00  1.46           H  
ATOM    427 1HG  ARG A  31      13.957   2.839  -1.736  1.00  1.46           H  
ATOM    428 2HG  ARG A  31      14.048   1.151  -2.296  1.00  1.46           H  
ATOM    429 1HD  ARG A  31      15.115   1.922  -4.370  1.00  1.46           H  
ATOM    430 2HD  ARG A  31      15.049   3.584  -3.760  1.00  1.46           H  
ATOM    431  HE  ARG A  31      16.828   1.443  -2.891  1.00  1.46           H  
ATOM    432 1HH1 ARG A  31      15.598   4.743  -2.300  1.00  1.46           H  
ATOM    433 2HH1 ARG A  31      16.984   5.152  -1.302  1.00  1.46           H  
ATOM    434 1HH2 ARG A  31      18.576   2.055  -1.602  1.00  1.46           H  
ATOM    435 2HH2 ARG A  31      18.649   3.661  -0.911  1.00  1.46           H  
ATOM    436  N   TYR A  32      10.269   4.800  -4.543  1.00  1.28           N  
ATOM    437  CA  TYR A  32       9.096   4.895  -5.414  1.00  1.28           C  
ATOM    438  C   TYR A  32       9.017   6.255  -6.092  1.00  1.28           C  
ATOM    439  O   TYR A  32       9.436   7.276  -5.520  1.00  1.28           O  
ATOM    440  CB  TYR A  32       7.839   4.638  -4.589  1.00  1.28           C  
ATOM    441  CG  TYR A  32       7.862   3.247  -3.977  1.00  1.28           C  
ATOM    442  CD1 TYR A  32       8.538   3.047  -2.793  1.00  1.28           C  
ATOM    443  CD2 TYR A  32       7.237   2.184  -4.589  1.00  1.28           C  
ATOM    444  CE1 TYR A  32       8.604   1.809  -2.236  1.00  1.28           C  
ATOM    445  CE2 TYR A  32       7.311   0.925  -4.011  1.00  1.28           C  
ATOM    446  CZ  TYR A  32       8.002   0.746  -2.844  1.00  1.28           C  
ATOM    447  OH  TYR A  32       8.088  -0.505  -2.272  1.00  1.28           O  
ATOM    448  H   TYR A  32      10.370   5.479  -3.788  1.00  1.28           H  
ATOM    449  HA  TYR A  32       9.169   4.141  -6.198  1.00  1.28           H  
ATOM    450 1HB  TYR A  32       7.763   5.377  -3.787  1.00  1.28           H  
ATOM    451 2HB  TYR A  32       6.953   4.730  -5.225  1.00  1.28           H  
ATOM    452  HD1 TYR A  32       9.029   3.876  -2.315  1.00  1.28           H  
ATOM    453  HD2 TYR A  32       6.697   2.333  -5.517  1.00  1.28           H  
ATOM    454  HE1 TYR A  32       9.128   1.663  -1.330  1.00  1.28           H  
ATOM    455  HE2 TYR A  32       6.828   0.071  -4.475  1.00  1.28           H  
ATOM    456  HH  TYR A  32       7.492  -1.108  -2.733  1.00  1.28           H  
ATOM    457  N   ASP A  33       8.471   6.276  -7.308  1.00  1.12           N  
ATOM    458  CA  ASP A  33       8.307   7.535  -8.018  1.00  1.12           C  
ATOM    459  C   ASP A  33       6.923   8.085  -7.755  1.00  1.12           C  
ATOM    460  O   ASP A  33       5.967   7.333  -7.537  1.00  1.12           O  
ATOM    461  CB  ASP A  33       8.568   7.399  -9.516  1.00  1.12           C  
ATOM    462  CG  ASP A  33      10.067   7.082  -9.836  1.00  1.12           C  
ATOM    463  OD1 ASP A  33      10.898   7.244  -8.954  1.00  1.12           O  
ATOM    464  OD2 ASP A  33      10.374   6.803 -10.956  1.00  1.12           O  
ATOM    465  H   ASP A  33       8.116   5.413  -7.722  1.00  1.12           H  
ATOM    466  HA  ASP A  33       9.031   8.252  -7.636  1.00  1.12           H  
ATOM    467 1HB  ASP A  33       7.942   6.601  -9.924  1.00  1.12           H  
ATOM    468 2HB  ASP A  33       8.285   8.326 -10.012  1.00  1.12           H  
ATOM    469  N   MET A  34       6.822   9.405  -7.738  1.00  0.98           N  
ATOM    470  CA  MET A  34       5.548  10.039  -7.455  1.00  0.98           C  
ATOM    471  C   MET A  34       5.071  10.943  -8.569  1.00  0.98           C  
ATOM    472  O   MET A  34       5.867  11.562  -9.280  1.00  0.98           O  
ATOM    473  CB  MET A  34       5.639  10.838  -6.180  1.00  0.98           C  
ATOM    474  CG  MET A  34       6.059  10.090  -4.932  1.00  0.98           C  
ATOM    475  SD  MET A  34       4.911   8.908  -4.421  1.00  0.98           S  
ATOM    476  CE  MET A  34       3.554   9.930  -4.018  1.00  0.98           C  
ATOM    477  H   MET A  34       7.641   9.982  -7.945  1.00  0.98           H  
ATOM    478  HA  MET A  34       4.800   9.263  -7.328  1.00  0.98           H  
ATOM    479 1HB  MET A  34       6.376  11.582  -6.351  1.00  0.98           H  
ATOM    480 2HB  MET A  34       4.683  11.330  -5.988  1.00  0.98           H  
ATOM    481 1HG  MET A  34       6.958   9.563  -5.114  1.00  0.98           H  
ATOM    482 2HG  MET A  34       6.229  10.795  -4.122  1.00  0.98           H  
ATOM    483 1HE  MET A  34       2.729   9.318  -3.686  1.00  0.98           H  
ATOM    484 2HE  MET A  34       3.828  10.632  -3.233  1.00  0.98           H  
ATOM    485 3HE  MET A  34       3.257  10.478  -4.912  1.00  0.98           H  
ATOM    486  N   ALA A  35       3.758  11.086  -8.666  1.00  0.86           N  
ATOM    487  CA  ALA A  35       3.181  11.975  -9.661  1.00  0.86           C  
ATOM    488  C   ALA A  35       1.915  12.643  -9.179  1.00  0.86           C  
ATOM    489  O   ALA A  35       1.195  12.132  -8.321  1.00  0.86           O  
ATOM    490  CB  ALA A  35       2.874  11.200 -10.930  1.00  0.86           C  
ATOM    491  H   ALA A  35       3.160  10.530  -8.056  1.00  0.86           H  
ATOM    492  HA  ALA A  35       3.898  12.757  -9.874  1.00  0.86           H  
ATOM    493 1HB  ALA A  35       2.459  11.881 -11.676  1.00  0.86           H  
ATOM    494 2HB  ALA A  35       3.786  10.745 -11.314  1.00  0.86           H  
ATOM    495 3HB  ALA A  35       2.161  10.431 -10.699  1.00  0.86           H  
ATOM    496  N   TRP A  36       1.637  13.798  -9.757  1.00  0.79           N  
ATOM    497  CA  TRP A  36       0.417  14.515  -9.487  1.00  0.79           C  
ATOM    498  C   TRP A  36      -0.421  14.581 -10.745  1.00  0.79           C  
ATOM    499  O   TRP A  36       0.097  14.829 -11.848  1.00  0.79           O  
ATOM    500  CB  TRP A  36       0.712  15.934  -9.020  1.00  0.79           C  
ATOM    501  CG  TRP A  36       1.379  16.041  -7.694  1.00  0.79           C  
ATOM    502  CD1 TRP A  36       2.704  15.950  -7.479  1.00  0.79           C  
ATOM    503  CD2 TRP A  36       0.778  16.314  -6.403  1.00  0.79           C  
ATOM    504  NE1 TRP A  36       2.991  16.140  -6.155  1.00  0.79           N  
ATOM    505  CE2 TRP A  36       1.824  16.368  -5.476  1.00  0.79           C  
ATOM    506  CE3 TRP A  36      -0.540  16.523  -5.968  1.00  0.79           C  
ATOM    507  CZ2 TRP A  36       1.605  16.630  -4.136  1.00  0.79           C  
ATOM    508  CZ3 TRP A  36      -0.758  16.782  -4.622  1.00  0.79           C  
ATOM    509  CH2 TRP A  36       0.288  16.835  -3.732  1.00  0.79           C  
ATOM    510  H   TRP A  36       2.294  14.182 -10.418  1.00  0.79           H  
ATOM    511  HA  TRP A  36      -0.131  13.992  -8.716  1.00  0.79           H  
ATOM    512 1HB  TRP A  36       1.351  16.426  -9.758  1.00  0.79           H  
ATOM    513 2HB  TRP A  36      -0.224  16.495  -8.979  1.00  0.79           H  
ATOM    514  HD1 TRP A  36       3.422  15.758  -8.255  1.00  0.79           H  
ATOM    515  HE1 TRP A  36       3.920  16.127  -5.762  1.00  0.79           H  
ATOM    516  HE3 TRP A  36      -1.374  16.482  -6.672  1.00  0.79           H  
ATOM    517  HZ2 TRP A  36       2.417  16.679  -3.413  1.00  0.79           H  
ATOM    518  HZ3 TRP A  36      -1.785  16.941  -4.285  1.00  0.79           H  
ATOM    519  HH2 TRP A  36       0.073  17.043  -2.685  1.00  0.79           H  
ATOM    520  N   PHE A  37      -1.717  14.414 -10.535  1.00  0.75           N  
ATOM    521  CA  PHE A  37      -2.755  14.443 -11.546  1.00  0.75           C  
ATOM    522  C   PHE A  37      -3.853  15.415 -11.178  1.00  0.75           C  
ATOM    523  O   PHE A  37      -4.058  15.734 -10.005  1.00  0.75           O  
ATOM    524  CB  PHE A  37      -3.332  13.052 -11.730  1.00  0.75           C  
ATOM    525  CG  PHE A  37      -2.330  12.087 -12.258  1.00  0.75           C  
ATOM    526  CD1 PHE A  37      -1.456  11.407 -11.418  1.00  0.75           C  
ATOM    527  CD2 PHE A  37      -2.270  11.844 -13.611  1.00  0.75           C  
ATOM    528  CE1 PHE A  37      -0.550  10.529 -11.947  1.00  0.75           C  
ATOM    529  CE2 PHE A  37      -1.362  10.972 -14.136  1.00  0.75           C  
ATOM    530  CZ  PHE A  37      -0.500  10.319 -13.310  1.00  0.75           C  
ATOM    531  H   PHE A  37      -2.001  14.202  -9.582  1.00  0.75           H  
ATOM    532  HA  PHE A  37      -2.309  14.767 -12.484  1.00  0.75           H  
ATOM    533 1HB  PHE A  37      -3.695  12.696 -10.776  1.00  0.75           H  
ATOM    534 2HB  PHE A  37      -4.175  13.092 -12.420  1.00  0.75           H  
ATOM    535  HD1 PHE A  37      -1.495  11.576 -10.334  1.00  0.75           H  
ATOM    536  HD2 PHE A  37      -2.962  12.366 -14.265  1.00  0.75           H  
ATOM    537  HE1 PHE A  37       0.121  10.001 -11.293  1.00  0.75           H  
ATOM    538  HE2 PHE A  37      -1.326  10.801 -15.212  1.00  0.75           H  
ATOM    539  HZ  PHE A  37       0.219   9.633 -13.736  1.00  0.75           H  
ATOM    540  N   ARG A  38      -4.578  15.876 -12.176  1.00  0.76           N  
ATOM    541  CA  ARG A  38      -5.654  16.822 -11.948  1.00  0.76           C  
ATOM    542  C   ARG A  38      -6.967  16.447 -12.621  1.00  0.76           C  
ATOM    543  O   ARG A  38      -6.994  15.995 -13.765  1.00  0.76           O  
ATOM    544  CB  ARG A  38      -5.175  18.173 -12.406  1.00  0.76           C  
ATOM    545  CG  ARG A  38      -6.065  19.241 -12.223  1.00  0.76           C  
ATOM    546  CD  ARG A  38      -5.417  20.528 -12.518  1.00  0.76           C  
ATOM    547  NE  ARG A  38      -5.084  20.755 -13.883  1.00  0.76           N  
ATOM    548  CZ  ARG A  38      -4.446  21.866 -14.274  1.00  0.76           C  
ATOM    549  NH1 ARG A  38      -4.104  22.774 -13.380  1.00  0.76           N  
ATOM    550  NH2 ARG A  38      -4.188  22.042 -15.546  1.00  0.76           N  
ATOM    551  H   ARG A  38      -4.343  15.587 -13.122  1.00  0.76           H  
ATOM    552  HA  ARG A  38      -5.837  16.879 -10.877  1.00  0.76           H  
ATOM    553 1HB  ARG A  38      -4.312  18.431 -11.829  1.00  0.76           H  
ATOM    554 2HB  ARG A  38      -4.883  18.136 -13.458  1.00  0.76           H  
ATOM    555 1HG  ARG A  38      -6.945  19.122 -12.857  1.00  0.76           H  
ATOM    556 2HG  ARG A  38      -6.343  19.223 -11.175  1.00  0.76           H  
ATOM    557 1HD  ARG A  38      -6.043  21.355 -12.182  1.00  0.76           H  
ATOM    558 2HD  ARG A  38      -4.493  20.545 -11.990  1.00  0.76           H  
ATOM    559  HE  ARG A  38      -5.338  20.071 -14.614  1.00  0.76           H  
ATOM    560 1HH1 ARG A  38      -4.312  22.645 -12.387  1.00  0.76           H  
ATOM    561 2HH1 ARG A  38      -3.666  23.654 -13.669  1.00  0.76           H  
ATOM    562 1HH2 ARG A  38      -4.493  21.312 -16.203  1.00  0.76           H  
ATOM    563 2HH2 ARG A  38      -3.718  22.878 -15.861  1.00  0.76           H  
ATOM    564  N   GLN A  39      -8.068  16.599 -11.885  1.00  0.79           N  
ATOM    565  CA  GLN A  39      -9.389  16.297 -12.419  1.00  0.79           C  
ATOM    566  C   GLN A  39     -10.372  17.440 -12.209  1.00  0.79           C  
ATOM    567  O   GLN A  39     -10.878  17.647 -11.100  1.00  0.79           O  
ATOM    568  CB  GLN A  39      -9.944  15.057 -11.725  1.00  0.79           C  
ATOM    569  CG  GLN A  39     -11.262  14.557 -12.258  1.00  0.79           C  
ATOM    570  CD  GLN A  39     -11.738  13.287 -11.548  1.00  0.79           C  
ATOM    571  OE1 GLN A  39     -10.948  12.437 -11.093  1.00  0.79           O  
ATOM    572  NE2 GLN A  39     -13.056  13.138 -11.446  1.00  0.79           N  
ATOM    573  H   GLN A  39      -7.988  16.921 -10.923  1.00  0.79           H  
ATOM    574  HA  GLN A  39      -9.307  16.113 -13.491  1.00  0.79           H  
ATOM    575 1HB  GLN A  39      -9.234  14.275 -11.769  1.00  0.79           H  
ATOM    576 2HB  GLN A  39     -10.094  15.291 -10.671  1.00  0.79           H  
ATOM    577 1HG  GLN A  39     -12.019  15.337 -12.136  1.00  0.79           H  
ATOM    578 2HG  GLN A  39     -11.140  14.331 -13.320  1.00  0.79           H  
ATOM    579 1HE2 GLN A  39     -13.437  12.331 -10.994  1.00  0.79           H  
ATOM    580 2HE2 GLN A  39     -13.668  13.836 -11.826  1.00  0.79           H  
ATOM    581  N   ALA A  40     -10.655  18.181 -13.269  1.00  0.85           N  
ATOM    582  CA  ALA A  40     -11.624  19.256 -13.160  1.00  0.85           C  
ATOM    583  C   ALA A  40     -12.975  18.565 -13.063  1.00  0.85           C  
ATOM    584  O   ALA A  40     -13.116  17.489 -13.636  1.00  0.85           O  
ATOM    585  CB  ALA A  40     -11.554  20.207 -14.341  1.00  0.85           C  
ATOM    586  H   ALA A  40     -10.209  17.980 -14.155  1.00  0.85           H  
ATOM    587  HA  ALA A  40     -11.420  19.811 -12.254  1.00  0.85           H  
ATOM    588 1HB  ALA A  40     -12.291  20.993 -14.236  1.00  0.85           H  
ATOM    589 2HB  ALA A  40     -10.559  20.657 -14.382  1.00  0.85           H  
ATOM    590 3HB  ALA A  40     -11.745  19.668 -15.247  1.00  0.85           H  
ATOM    591  N   PRO A  41     -14.007  19.140 -12.435  1.00  0.92           N  
ATOM    592  CA  PRO A  41     -15.346  18.564 -12.351  1.00  0.92           C  
ATOM    593  C   PRO A  41     -15.909  18.070 -13.693  1.00  0.92           C  
ATOM    594  O   PRO A  41     -16.692  17.120 -13.721  1.00  0.92           O  
ATOM    595  CB  PRO A  41     -16.161  19.752 -11.826  1.00  0.92           C  
ATOM    596  CG  PRO A  41     -15.168  20.542 -10.987  1.00  0.92           C  
ATOM    597  CD  PRO A  41     -13.853  20.438 -11.734  1.00  0.92           C  
ATOM    598  HA  PRO A  41     -15.335  17.746 -11.618  1.00  0.92           H  
ATOM    599 1HB  PRO A  41     -16.570  20.330 -12.668  1.00  0.92           H  
ATOM    600 2HB  PRO A  41     -17.018  19.387 -11.242  1.00  0.92           H  
ATOM    601 1HG  PRO A  41     -15.513  21.582 -10.873  1.00  0.92           H  
ATOM    602 2HG  PRO A  41     -15.111  20.115  -9.974  1.00  0.92           H  
ATOM    603 1HD  PRO A  41     -13.736  21.270 -12.438  1.00  0.92           H  
ATOM    604 2HD  PRO A  41     -13.051  20.400 -10.990  1.00  0.92           H  
ATOM    605  N   GLY A  42     -15.533  18.723 -14.797  1.00  0.99           N  
ATOM    606  CA  GLY A  42     -16.011  18.347 -16.124  1.00  0.99           C  
ATOM    607  C   GLY A  42     -14.976  17.621 -17.002  1.00  0.99           C  
ATOM    608  O   GLY A  42     -15.189  17.493 -18.210  1.00  0.99           O  
ATOM    609  H   GLY A  42     -14.892  19.496 -14.722  1.00  0.99           H  
ATOM    610 1HA  GLY A  42     -16.892  17.714 -16.017  1.00  0.99           H  
ATOM    611 2HA  GLY A  42     -16.343  19.246 -16.641  1.00  0.99           H  
ATOM    612  N   LYS A  43     -13.847  17.190 -16.431  1.00  1.03           N  
ATOM    613  CA  LYS A  43     -12.784  16.572 -17.237  1.00  1.03           C  
ATOM    614  C   LYS A  43     -12.253  15.238 -16.710  1.00  1.03           C  
ATOM    615  O   LYS A  43     -12.364  14.908 -15.531  1.00  1.03           O  
ATOM    616  CB  LYS A  43     -11.592  17.511 -17.384  1.00  1.03           C  
ATOM    617  CG  LYS A  43     -11.859  18.821 -18.125  1.00  1.03           C  
ATOM    618  CD  LYS A  43     -10.572  19.640 -18.236  1.00  1.03           C  
ATOM    619  CE  LYS A  43     -10.796  20.961 -18.949  1.00  1.03           C  
ATOM    620  NZ  LYS A  43      -9.535  21.756 -19.042  1.00  1.03           N  
ATOM    621  H   LYS A  43     -13.711  17.294 -15.427  1.00  1.03           H  
ATOM    622  HA  LYS A  43     -13.186  16.378 -18.230  1.00  1.03           H  
ATOM    623 1HB  LYS A  43     -11.208  17.745 -16.398  1.00  1.03           H  
ATOM    624 2HB  LYS A  43     -10.793  16.990 -17.912  1.00  1.03           H  
ATOM    625 1HG  LYS A  43     -12.238  18.603 -19.125  1.00  1.03           H  
ATOM    626 2HG  LYS A  43     -12.606  19.403 -17.592  1.00  1.03           H  
ATOM    627 1HD  LYS A  43     -10.174  19.838 -17.240  1.00  1.03           H  
ATOM    628 2HD  LYS A  43      -9.828  19.064 -18.789  1.00  1.03           H  
ATOM    629 1HE  LYS A  43     -11.165  20.765 -19.955  1.00  1.03           H  
ATOM    630 2HE  LYS A  43     -11.541  21.542 -18.405  1.00  1.03           H  
ATOM    631 1HZ  LYS A  43      -9.717  22.625 -19.523  1.00  1.03           H  
ATOM    632 2HZ  LYS A  43      -9.187  21.952 -18.109  1.00  1.03           H  
ATOM    633 3HZ  LYS A  43      -8.839  21.227 -19.553  1.00  1.03           H  
ATOM    634  N   GLU A  44     -11.627  14.485 -17.609  1.00  1.03           N  
ATOM    635  CA  GLU A  44     -10.941  13.250 -17.248  1.00  1.03           C  
ATOM    636  C   GLU A  44      -9.611  13.619 -16.606  1.00  1.03           C  
ATOM    637  O   GLU A  44      -9.101  14.712 -16.843  1.00  1.03           O  
ATOM    638  CB  GLU A  44     -10.716  12.368 -18.478  1.00  1.03           C  
ATOM    639  CG  GLU A  44     -12.002  11.858 -19.127  1.00  1.03           C  
ATOM    640  CD  GLU A  44     -11.757  10.957 -20.320  1.00  1.03           C  
ATOM    641  OE1 GLU A  44     -10.621  10.641 -20.582  1.00  1.03           O  
ATOM    642  OE2 GLU A  44     -12.711  10.588 -20.965  1.00  1.03           O  
ATOM    643  H   GLU A  44     -11.601  14.793 -18.569  1.00  1.03           H  
ATOM    644  HA  GLU A  44     -11.540  12.705 -16.519  1.00  1.03           H  
ATOM    645 1HB  GLU A  44     -10.158  12.928 -19.228  1.00  1.03           H  
ATOM    646 2HB  GLU A  44     -10.111  11.505 -18.199  1.00  1.03           H  
ATOM    647 1HG  GLU A  44     -12.573  11.305 -18.381  1.00  1.03           H  
ATOM    648 2HG  GLU A  44     -12.599  12.713 -19.439  1.00  1.03           H  
ATOM    649  N   ARG A  45      -9.056  12.728 -15.796  1.00  1.00           N  
ATOM    650  CA  ARG A  45      -7.780  13.011 -15.145  1.00  1.00           C  
ATOM    651  C   ARG A  45      -6.644  13.277 -16.113  1.00  1.00           C  
ATOM    652  O   ARG A  45      -6.461  12.540 -17.088  1.00  1.00           O  
ATOM    653  CB  ARG A  45      -7.367  11.861 -14.240  1.00  1.00           C  
ATOM    654  CG  ARG A  45      -8.194  11.749 -13.004  1.00  1.00           C  
ATOM    655  CD  ARG A  45      -7.811  10.642 -12.110  1.00  1.00           C  
ATOM    656  NE  ARG A  45      -8.712  10.595 -10.978  1.00  1.00           N  
ATOM    657  CZ  ARG A  45      -8.643   9.723  -9.958  1.00  1.00           C  
ATOM    658  NH1 ARG A  45      -7.696   8.814  -9.916  1.00  1.00           N  
ATOM    659  NH2 ARG A  45      -9.547   9.782  -9.004  1.00  1.00           N  
ATOM    660  H   ARG A  45      -9.519  11.848 -15.630  1.00  1.00           H  
ATOM    661  HA  ARG A  45      -7.916  13.895 -14.526  1.00  1.00           H  
ATOM    662 1HB  ARG A  45      -7.438  10.921 -14.783  1.00  1.00           H  
ATOM    663 2HB  ARG A  45      -6.326  11.994 -13.939  1.00  1.00           H  
ATOM    664 1HG  ARG A  45      -8.028  12.645 -12.440  1.00  1.00           H  
ATOM    665 2HG  ARG A  45      -9.252  11.664 -13.256  1.00  1.00           H  
ATOM    666 1HD  ARG A  45      -7.871   9.692 -12.639  1.00  1.00           H  
ATOM    667 2HD  ARG A  45      -6.797  10.796 -11.737  1.00  1.00           H  
ATOM    668  HE  ARG A  45      -9.480  11.285 -10.965  1.00  1.00           H  
ATOM    669 1HH1 ARG A  45      -7.011   8.766 -10.660  1.00  1.00           H  
ATOM    670 2HH1 ARG A  45      -7.664   8.157  -9.152  1.00  1.00           H  
ATOM    671 1HH2 ARG A  45     -10.292  10.472  -9.068  1.00  1.00           H  
ATOM    672 2HH2 ARG A  45      -9.517   9.136  -8.234  1.00  1.00           H  
ATOM    673  N   GLU A  46      -5.835  14.286 -15.791  1.00  0.95           N  
ATOM    674  CA  GLU A  46      -4.676  14.618 -16.601  1.00  0.95           C  
ATOM    675  C   GLU A  46      -3.416  14.704 -15.766  1.00  0.95           C  
ATOM    676  O   GLU A  46      -3.443  15.055 -14.591  1.00  0.95           O  
ATOM    677  CB  GLU A  46      -4.888  15.961 -17.313  1.00  0.95           C  
ATOM    678  CG  GLU A  46      -5.029  17.192 -16.404  1.00  0.95           C  
ATOM    679  CD  GLU A  46      -5.313  18.472 -17.188  1.00  0.95           C  
ATOM    680  OE1 GLU A  46      -5.441  18.392 -18.391  1.00  0.95           O  
ATOM    681  OE2 GLU A  46      -5.425  19.528 -16.583  1.00  0.95           O  
ATOM    682  H   GLU A  46      -6.083  14.867 -14.993  1.00  0.95           H  
ATOM    683  HA  GLU A  46      -4.537  13.838 -17.350  1.00  0.95           H  
ATOM    684 1HB  GLU A  46      -4.049  16.147 -17.984  1.00  0.95           H  
ATOM    685 2HB  GLU A  46      -5.788  15.901 -17.925  1.00  0.95           H  
ATOM    686 1HG  GLU A  46      -5.843  17.024 -15.712  1.00  0.95           H  
ATOM    687 2HG  GLU A  46      -4.111  17.313 -15.825  1.00  0.95           H  
ATOM    688  N   PHE A  47      -2.295  14.387 -16.383  1.00  0.90           N  
ATOM    689  CA  PHE A  47      -0.996  14.512 -15.735  1.00  0.90           C  
ATOM    690  C   PHE A  47      -0.633  15.958 -15.493  1.00  0.90           C  
ATOM    691  O   PHE A  47      -0.821  16.795 -16.373  1.00  0.90           O  
ATOM    692  CB  PHE A  47       0.072  13.853 -16.591  1.00  0.90           C  
ATOM    693  CG  PHE A  47       1.468  13.898 -16.047  1.00  0.90           C  
ATOM    694  CD1 PHE A  47       1.877  13.016 -15.081  1.00  0.90           C  
ATOM    695  CD2 PHE A  47       2.386  14.836 -16.532  1.00  0.90           C  
ATOM    696  CE1 PHE A  47       3.157  13.044 -14.619  1.00  0.90           C  
ATOM    697  CE2 PHE A  47       3.676  14.879 -16.059  1.00  0.90           C  
ATOM    698  CZ  PHE A  47       4.069  13.978 -15.107  1.00  0.90           C  
ATOM    699  H   PHE A  47      -2.337  14.078 -17.344  1.00  0.90           H  
ATOM    700  HA  PHE A  47      -1.031  14.015 -14.768  1.00  0.90           H  
ATOM    701 1HB  PHE A  47      -0.193  12.810 -16.736  1.00  0.90           H  
ATOM    702 2HB  PHE A  47       0.082  14.324 -17.572  1.00  0.90           H  
ATOM    703  HD1 PHE A  47       1.176  12.283 -14.696  1.00  0.90           H  
ATOM    704  HD2 PHE A  47       2.069  15.539 -17.295  1.00  0.90           H  
ATOM    705  HE1 PHE A  47       3.448  12.325 -13.873  1.00  0.90           H  
ATOM    706  HE2 PHE A  47       4.381  15.617 -16.444  1.00  0.90           H  
ATOM    707  HZ  PHE A  47       5.091  14.001 -14.739  1.00  0.90           H  
ATOM    708  N   VAL A  48      -0.103  16.247 -14.313  1.00  0.88           N  
ATOM    709  CA  VAL A  48       0.405  17.571 -14.002  1.00  0.88           C  
ATOM    710  C   VAL A  48       1.921  17.579 -13.853  1.00  0.88           C  
ATOM    711  O   VAL A  48       2.621  18.332 -14.537  1.00  0.88           O  
ATOM    712  CB  VAL A  48      -0.221  18.082 -12.701  1.00  0.88           C  
ATOM    713  CG1 VAL A  48       0.352  19.356 -12.328  1.00  0.88           C  
ATOM    714  CG2 VAL A  48      -1.692  18.239 -12.879  1.00  0.88           C  
ATOM    715  H   VAL A  48      -0.034  15.527 -13.595  1.00  0.88           H  
ATOM    716  HA  VAL A  48       0.131  18.247 -14.812  1.00  0.88           H  
ATOM    717  HB  VAL A  48      -0.018  17.377 -11.903  1.00  0.88           H  
ATOM    718 1HG1 VAL A  48      -0.110  19.680 -11.406  1.00  0.88           H  
ATOM    719 2HG1 VAL A  48       1.423  19.255 -12.183  1.00  0.88           H  
ATOM    720 3HG1 VAL A  48       0.158  20.062 -13.103  1.00  0.88           H  
ATOM    721 1HG2 VAL A  48      -2.106  18.595 -11.945  1.00  0.88           H  
ATOM    722 2HG2 VAL A  48      -1.894  18.958 -13.674  1.00  0.88           H  
ATOM    723 3HG2 VAL A  48      -2.134  17.277 -13.140  1.00  0.88           H  
ATOM    724  N   ALA A  49       2.441  16.754 -12.948  1.00  0.88           N  
ATOM    725  CA  ALA A  49       3.888  16.766 -12.717  1.00  0.88           C  
ATOM    726  C   ALA A  49       4.376  15.512 -12.013  1.00  0.88           C  
ATOM    727  O   ALA A  49       3.619  14.833 -11.328  1.00  0.88           O  
ATOM    728  CB  ALA A  49       4.284  17.989 -11.917  1.00  0.88           C  
ATOM    729  H   ALA A  49       1.823  16.122 -12.440  1.00  0.88           H  
ATOM    730  HA  ALA A  49       4.374  16.802 -13.686  1.00  0.88           H  
ATOM    731 1HB  ALA A  49       5.371  17.998 -11.791  1.00  0.88           H  
ATOM    732 2HB  ALA A  49       3.976  18.889 -12.438  1.00  0.88           H  
ATOM    733 3HB  ALA A  49       3.804  17.953 -10.944  1.00  0.88           H  
ATOM    734  N   ALA A  50       5.661  15.212 -12.137  1.00  0.91           N  
ATOM    735  CA  ALA A  50       6.191  14.042 -11.431  1.00  0.91           C  
ATOM    736  C   ALA A  50       7.664  14.139 -11.112  1.00  0.91           C  
ATOM    737  O   ALA A  50       8.397  14.894 -11.749  1.00  0.91           O  
ATOM    738  CB  ALA A  50       5.929  12.826 -12.242  1.00  0.91           C  
ATOM    739  H   ALA A  50       6.248  15.793 -12.738  1.00  0.91           H  
ATOM    740  HA  ALA A  50       5.677  13.956 -10.479  1.00  0.91           H  
ATOM    741 1HB  ALA A  50       6.290  11.946 -11.718  1.00  0.91           H  
ATOM    742 2HB  ALA A  50       4.888  12.743 -12.395  1.00  0.91           H  
ATOM    743 3HB  ALA A  50       6.425  12.942 -13.165  1.00  0.91           H  
ATOM    744  N   ILE A  51       8.076  13.357 -10.104  1.00  0.98           N  
ATOM    745  CA  ILE A  51       9.457  13.342  -9.622  1.00  0.98           C  
ATOM    746  C   ILE A  51       9.949  11.938  -9.249  1.00  0.98           C  
ATOM    747  O   ILE A  51       9.220  11.142  -8.636  1.00  0.98           O  
ATOM    748  CB  ILE A  51       9.539  14.242  -8.398  1.00  0.98           C  
ATOM    749  CG1 ILE A  51      10.948  14.454  -7.913  1.00  0.98           C  
ATOM    750  CG2 ILE A  51       8.790  13.596  -7.337  1.00  0.98           C  
ATOM    751  CD1 ILE A  51      11.039  15.632  -6.959  1.00  0.98           C  
ATOM    752  H   ILE A  51       7.385  12.746  -9.668  1.00  0.98           H  
ATOM    753  HA  ILE A  51      10.097  13.740 -10.400  1.00  0.98           H  
ATOM    754  HB  ILE A  51       9.106  15.210  -8.625  1.00  0.98           H  
ATOM    755 1HG1 ILE A  51      11.278  13.558  -7.384  1.00  0.98           H  
ATOM    756 2HG1 ILE A  51      11.616  14.612  -8.759  1.00  0.98           H  
ATOM    757 1HG2 ILE A  51       8.817  14.227  -6.453  1.00  0.98           H  
ATOM    758 2HG2 ILE A  51       7.765  13.449  -7.674  1.00  0.98           H  
ATOM    759 3HG2 ILE A  51       9.242  12.638  -7.117  1.00  0.98           H  
ATOM    760 1HD1 ILE A  51      12.064  15.747  -6.611  1.00  0.98           H  
ATOM    761 2HD1 ILE A  51      10.726  16.543  -7.474  1.00  0.98           H  
ATOM    762 3HD1 ILE A  51      10.389  15.459  -6.119  1.00  0.98           H  
ATOM    763  N   THR A  52      11.223  11.657  -9.559  1.00  1.06           N  
ATOM    764  CA  THR A  52      11.784  10.345  -9.229  1.00  1.06           C  
ATOM    765  C   THR A  52      12.178  10.194  -7.771  1.00  1.06           C  
ATOM    766  O   THR A  52      12.449  11.181  -7.087  1.00  1.06           O  
ATOM    767  CB  THR A  52      13.035  10.014 -10.084  1.00  1.06           C  
ATOM    768  OG1 THR A  52      14.086  10.996  -9.849  1.00  1.06           O  
ATOM    769  CG2 THR A  52      12.733   9.967 -11.529  1.00  1.06           C  
ATOM    770  H   THR A  52      11.755  12.347 -10.094  1.00  1.06           H  
ATOM    771  HA  THR A  52      11.025   9.603  -9.447  1.00  1.06           H  
ATOM    772  HB  THR A  52      13.398   9.030  -9.781  1.00  1.06           H  
ATOM    773  HG1 THR A  52      14.893  10.671 -10.270  1.00  1.06           H  
ATOM    774 1HG2 THR A  52      13.633   9.709 -12.083  1.00  1.06           H  
ATOM    775 2HG2 THR A  52      11.956   9.220 -11.720  1.00  1.06           H  
ATOM    776 3HG2 THR A  52      12.402  10.920 -11.821  1.00  1.06           H  
ATOM    777  N   TRP A  53      12.365   8.944  -7.343  1.00  1.16           N  
ATOM    778  CA  TRP A  53      12.795   8.619  -5.976  1.00  1.16           C  
ATOM    779  C   TRP A  53      14.105   9.268  -5.513  1.00  1.16           C  
ATOM    780  O   TRP A  53      14.315   9.482  -4.310  1.00  1.16           O  
ATOM    781  CB  TRP A  53      12.802   7.103  -5.755  1.00  1.16           C  
ATOM    782  CG  TRP A  53      13.754   6.237  -6.527  1.00  1.16           C  
ATOM    783  CD1 TRP A  53      13.487   5.626  -7.711  1.00  1.16           C  
ATOM    784  CD2 TRP A  53      15.094   5.816  -6.156  1.00  1.16           C  
ATOM    785  NE1 TRP A  53      14.558   4.864  -8.107  1.00  1.16           N  
ATOM    786  CE2 TRP A  53      15.549   4.967  -7.167  1.00  1.16           C  
ATOM    787  CE3 TRP A  53      15.923   6.079  -5.068  1.00  1.16           C  
ATOM    788  CZ2 TRP A  53      16.801   4.377  -7.122  1.00  1.16           C  
ATOM    789  CZ3 TRP A  53      17.180   5.487  -5.024  1.00  1.16           C  
ATOM    790  CH2 TRP A  53      17.606   4.658  -6.024  1.00  1.16           C  
ATOM    791  H   TRP A  53      12.090   8.186  -7.977  1.00  1.16           H  
ATOM    792  HA  TRP A  53      12.032   8.987  -5.320  1.00  1.16           H  
ATOM    793 1HB  TRP A  53      12.954   6.916  -4.708  1.00  1.16           H  
ATOM    794 2HB  TRP A  53      11.821   6.734  -5.994  1.00  1.16           H  
ATOM    795  HD1 TRP A  53      12.552   5.717  -8.261  1.00  1.16           H  
ATOM    796  HE1 TRP A  53      14.595   4.312  -8.953  1.00  1.16           H  
ATOM    797  HE3 TRP A  53      15.595   6.740  -4.270  1.00  1.16           H  
ATOM    798  HZ2 TRP A  53      17.157   3.712  -7.910  1.00  1.16           H  
ATOM    799  HZ3 TRP A  53      17.821   5.703  -4.172  1.00  1.16           H  
ATOM    800  HH2 TRP A  53      18.599   4.211  -5.957  1.00  1.16           H  
ATOM    801  N   THR A  54      14.968   9.614  -6.467  1.00  1.25           N  
ATOM    802  CA  THR A  54      16.245  10.256  -6.171  1.00  1.25           C  
ATOM    803  C   THR A  54      16.154  11.775  -6.309  1.00  1.25           C  
ATOM    804  O   THR A  54      17.097  12.495  -5.980  1.00  1.25           O  
ATOM    805  CB  THR A  54      17.340   9.820  -7.153  1.00  1.25           C  
ATOM    806  OG1 THR A  54      16.983  10.254  -8.476  1.00  1.25           O  
ATOM    807  CG2 THR A  54      17.504   8.343  -7.159  1.00  1.25           C  
ATOM    808  H   THR A  54      14.720   9.403  -7.422  1.00  1.25           H  
ATOM    809  HA  THR A  54      16.537  10.011  -5.150  1.00  1.25           H  
ATOM    810  HB  THR A  54      18.281  10.288  -6.865  1.00  1.25           H  
ATOM    811  HG1 THR A  54      17.777  10.284  -9.032  1.00  1.25           H  
ATOM    812 1HG2 THR A  54      18.284   8.058  -7.863  1.00  1.25           H  
ATOM    813 2HG2 THR A  54      17.781   8.019  -6.164  1.00  1.25           H  
ATOM    814 3HG2 THR A  54      16.568   7.882  -7.454  1.00  1.25           H  
ATOM    815  N   GLY A  55      15.063  12.248  -6.910  1.00  1.32           N  
ATOM    816  CA  GLY A  55      14.869  13.651  -7.246  1.00  1.32           C  
ATOM    817  C   GLY A  55      15.564  14.049  -8.559  1.00  1.32           C  
ATOM    818  O   GLY A  55      15.496  15.210  -8.968  1.00  1.32           O  
ATOM    819  H   GLY A  55      14.293  11.620  -7.110  1.00  1.32           H  
ATOM    820 1HA  GLY A  55      13.802  13.843  -7.331  1.00  1.32           H  
ATOM    821 2HA  GLY A  55      15.239  14.271  -6.431  1.00  1.32           H  
ATOM    822  N   SER A  56      16.225  13.089  -9.231  1.00  1.34           N  
ATOM    823  CA  SER A  56      16.977  13.354 -10.462  1.00  1.34           C  
ATOM    824  C   SER A  56      16.152  13.868 -11.639  1.00  1.34           C  
ATOM    825  O   SER A  56      16.619  14.727 -12.388  1.00  1.34           O  
ATOM    826  CB  SER A  56      17.670  12.091 -10.934  1.00  1.34           C  
ATOM    827  OG  SER A  56      18.631  11.655 -10.016  1.00  1.34           O  
ATOM    828  H   SER A  56      16.255  12.145  -8.850  1.00  1.34           H  
ATOM    829  HA  SER A  56      17.733  14.108 -10.230  1.00  1.34           H  
ATOM    830 1HB  SER A  56      16.929  11.309 -11.090  1.00  1.34           H  
ATOM    831 2HB  SER A  56      18.144  12.283 -11.896  1.00  1.34           H  
ATOM    832  HG  SER A  56      18.129  11.392  -9.249  1.00  1.34           H  
ATOM    833  N   ILE A  57      14.950  13.318 -11.839  1.00  1.31           N  
ATOM    834  CA  ILE A  57      14.151  13.735 -12.992  1.00  1.31           C  
ATOM    835  C   ILE A  57      12.801  14.286 -12.568  1.00  1.31           C  
ATOM    836  O   ILE A  57      12.097  13.679 -11.751  1.00  1.31           O  
ATOM    837  CB  ILE A  57      13.936  12.569 -13.998  1.00  1.31           C  
ATOM    838  CG1 ILE A  57      15.276  12.050 -14.506  1.00  1.31           C  
ATOM    839  CG2 ILE A  57      13.082  13.018 -15.202  1.00  1.31           C  
ATOM    840  CD1 ILE A  57      15.151  10.767 -15.297  1.00  1.31           C  
ATOM    841  H   ILE A  57      14.603  12.612 -11.191  1.00  1.31           H  
ATOM    842  HA  ILE A  57      14.680  14.530 -13.514  1.00  1.31           H  
ATOM    843  HB  ILE A  57      13.439  11.772 -13.519  1.00  1.31           H  
ATOM    844 1HG1 ILE A  57      15.737  12.811 -15.137  1.00  1.31           H  
ATOM    845 2HG1 ILE A  57      15.930  11.857 -13.664  1.00  1.31           H  
ATOM    846 1HG2 ILE A  57      12.942  12.179 -15.881  1.00  1.31           H  
ATOM    847 2HG2 ILE A  57      12.122  13.367 -14.880  1.00  1.31           H  
ATOM    848 3HG2 ILE A  57      13.588  13.827 -15.728  1.00  1.31           H  
ATOM    849 1HD1 ILE A  57      16.137  10.451 -15.631  1.00  1.31           H  
ATOM    850 2HD1 ILE A  57      14.712   9.988 -14.673  1.00  1.31           H  
ATOM    851 3HD1 ILE A  57      14.519  10.933 -16.160  1.00  1.31           H  
ATOM    852  N   THR A  58      12.464  15.462 -13.104  1.00  1.23           N  
ATOM    853  CA  THR A  58      11.175  16.095 -12.856  1.00  1.23           C  
ATOM    854  C   THR A  58      10.501  16.517 -14.157  1.00  1.23           C  
ATOM    855  O   THR A  58      11.055  17.325 -14.906  1.00  1.23           O  
ATOM    856  CB  THR A  58      11.295  17.340 -11.949  1.00  1.23           C  
ATOM    857  OG1 THR A  58      12.255  18.250 -12.511  1.00  1.23           O  
ATOM    858  CG2 THR A  58      11.692  16.966 -10.544  1.00  1.23           C  
ATOM    859  H   THR A  58      13.112  15.910 -13.736  1.00  1.23           H  
ATOM    860  HA  THR A  58      10.544  15.375 -12.360  1.00  1.23           H  
ATOM    861  HB  THR A  58      10.324  17.837 -11.916  1.00  1.23           H  
ATOM    862  HG1 THR A  58      12.024  18.431 -13.425  1.00  1.23           H  
ATOM    863 1HG2 THR A  58      11.746  17.861  -9.923  1.00  1.23           H  
ATOM    864 2HG2 THR A  58      10.935  16.302 -10.155  1.00  1.23           H  
ATOM    865 3HG2 THR A  58      12.659  16.465 -10.542  1.00  1.23           H  
ATOM    866  N   ASP A  59       9.316  15.967 -14.425  1.00  1.12           N  
ATOM    867  CA  ASP A  59       8.567  16.339 -15.629  1.00  1.12           C  
ATOM    868  C   ASP A  59       7.335  17.127 -15.265  1.00  1.12           C  
ATOM    869  O   ASP A  59       6.772  16.970 -14.177  1.00  1.12           O  
ATOM    870  CB  ASP A  59       8.133  15.173 -16.535  1.00  1.12           C  
ATOM    871  CG  ASP A  59       9.283  14.433 -17.298  1.00  1.12           C  
ATOM    872  OD1 ASP A  59      10.163  15.085 -17.795  1.00  1.12           O  
ATOM    873  OD2 ASP A  59       9.212  13.230 -17.418  1.00  1.12           O  
ATOM    874  H   ASP A  59       8.924  15.334 -13.727  1.00  1.12           H  
ATOM    875  HA  ASP A  59       9.197  16.990 -16.236  1.00  1.12           H  
ATOM    876 1HB  ASP A  59       7.539  14.475 -15.964  1.00  1.12           H  
ATOM    877 2HB  ASP A  59       7.461  15.574 -17.296  1.00  1.12           H  
ATOM    878  N   TYR A  60       6.912  17.958 -16.200  1.00  1.00           N  
ATOM    879  CA  TYR A  60       5.705  18.746 -16.051  1.00  1.00           C  
ATOM    880  C   TYR A  60       4.887  18.681 -17.326  1.00  1.00           C  
ATOM    881  O   TYR A  60       5.454  18.592 -18.415  1.00  1.00           O  
ATOM    882  CB  TYR A  60       6.084  20.186 -15.759  1.00  1.00           C  
ATOM    883  CG  TYR A  60       6.917  20.371 -14.516  1.00  1.00           C  
ATOM    884  CD1 TYR A  60       8.301  20.259 -14.608  1.00  1.00           C  
ATOM    885  CD2 TYR A  60       6.323  20.651 -13.300  1.00  1.00           C  
ATOM    886  CE1 TYR A  60       9.088  20.433 -13.500  1.00  1.00           C  
ATOM    887  CE2 TYR A  60       7.112  20.824 -12.183  1.00  1.00           C  
ATOM    888  CZ  TYR A  60       8.504  20.723 -12.287  1.00  1.00           C  
ATOM    889  OH  TYR A  60       9.320  20.920 -11.187  1.00  1.00           O  
ATOM    890  H   TYR A  60       7.450  18.039 -17.052  1.00  1.00           H  
ATOM    891  HA  TYR A  60       5.103  18.346 -15.240  1.00  1.00           H  
ATOM    892 1HB  TYR A  60       6.652  20.562 -16.587  1.00  1.00           H  
ATOM    893 2HB  TYR A  60       5.202  20.788 -15.677  1.00  1.00           H  
ATOM    894  HD1 TYR A  60       8.767  20.036 -15.568  1.00  1.00           H  
ATOM    895  HD2 TYR A  60       5.239  20.741 -13.228  1.00  1.00           H  
ATOM    896  HE1 TYR A  60      10.172  20.349 -13.583  1.00  1.00           H  
ATOM    897  HE2 TYR A  60       6.643  21.050 -11.232  1.00  1.00           H  
ATOM    898  HH  TYR A  60      10.242  20.779 -11.445  1.00  1.00           H  
ATOM    899  N   ALA A  61       3.571  18.726 -17.201  1.00  0.90           N  
ATOM    900  CA  ALA A  61       2.694  18.808 -18.363  1.00  0.90           C  
ATOM    901  C   ALA A  61       2.912  20.142 -19.071  1.00  0.90           C  
ATOM    902  O   ALA A  61       3.140  21.162 -18.414  1.00  0.90           O  
ATOM    903  CB  ALA A  61       1.243  18.636 -17.951  1.00  0.90           C  
ATOM    904  H   ALA A  61       3.166  18.727 -16.263  1.00  0.90           H  
ATOM    905  HA  ALA A  61       2.963  18.009 -19.053  1.00  0.90           H  
ATOM    906 1HB  ALA A  61       0.604  18.677 -18.829  1.00  0.90           H  
ATOM    907 2HB  ALA A  61       1.138  17.676 -17.472  1.00  0.90           H  
ATOM    908 3HB  ALA A  61       0.941  19.408 -17.260  1.00  0.90           H  
ATOM    909  N   ASP A  62       2.746  20.174 -20.393  1.00  0.81           N  
ATOM    910  CA  ASP A  62       2.927  21.425 -21.141  1.00  0.81           C  
ATOM    911  C   ASP A  62       2.051  22.568 -20.636  1.00  0.81           C  
ATOM    912  O   ASP A  62       2.428  23.735 -20.735  1.00  0.81           O  
ATOM    913  CB  ASP A  62       2.658  21.211 -22.636  1.00  0.81           C  
ATOM    914  CG  ASP A  62       3.783  20.456 -23.398  1.00  0.81           C  
ATOM    915  OD1 ASP A  62       4.888  20.330 -22.878  1.00  0.81           O  
ATOM    916  OD2 ASP A  62       3.527  20.016 -24.486  1.00  0.81           O  
ATOM    917  H   ASP A  62       2.535  19.321 -20.892  1.00  0.81           H  
ATOM    918  HA  ASP A  62       3.958  21.733 -21.029  1.00  0.81           H  
ATOM    919 1HB  ASP A  62       1.727  20.656 -22.757  1.00  0.81           H  
ATOM    920 2HB  ASP A  62       2.513  22.182 -23.112  1.00  0.81           H  
ATOM    921  N   SER A  63       0.885  22.242 -20.091  1.00  0.75           N  
ATOM    922  CA  SER A  63      -0.029  23.257 -19.594  1.00  0.75           C  
ATOM    923  C   SER A  63       0.376  23.851 -18.235  1.00  0.75           C  
ATOM    924  O   SER A  63      -0.217  24.843 -17.802  1.00  0.75           O  
ATOM    925  CB  SER A  63      -1.430  22.682 -19.520  1.00  0.75           C  
ATOM    926  OG  SER A  63      -1.523  21.668 -18.556  1.00  0.75           O  
ATOM    927  H   SER A  63       0.631  21.269 -20.020  1.00  0.75           H  
ATOM    928  HA  SER A  63      -0.041  24.073 -20.318  1.00  0.75           H  
ATOM    929 1HB  SER A  63      -2.135  23.477 -19.282  1.00  0.75           H  
ATOM    930 2HB  SER A  63      -1.706  22.283 -20.495  1.00  0.75           H  
ATOM    931  HG  SER A  63      -2.395  21.272 -18.669  1.00  0.75           H  
ATOM    932  N   VAL A  64       1.354  23.244 -17.543  1.00  0.71           N  
ATOM    933  CA  VAL A  64       1.763  23.756 -16.238  1.00  0.71           C  
ATOM    934  C   VAL A  64       3.249  24.163 -16.211  1.00  0.71           C  
ATOM    935  O   VAL A  64       3.711  24.793 -15.243  1.00  0.71           O  
ATOM    936  CB  VAL A  64       1.452  22.740 -15.130  1.00  0.71           C  
ATOM    937  CG1 VAL A  64      -0.058  22.462 -15.123  1.00  0.71           C  
ATOM    938  CG2 VAL A  64       2.258  21.509 -15.281  1.00  0.71           C  
ATOM    939  H   VAL A  64       1.829  22.435 -17.930  1.00  0.71           H  
ATOM    940  HA  VAL A  64       1.176  24.647 -16.022  1.00  0.71           H  
ATOM    941  HB  VAL A  64       1.692  23.190 -14.196  1.00  0.71           H  
ATOM    942 1HG1 VAL A  64      -0.312  21.796 -14.330  1.00  0.71           H  
ATOM    943 2HG1 VAL A  64      -0.595  23.402 -14.984  1.00  0.71           H  
ATOM    944 3HG1 VAL A  64      -0.351  22.011 -16.068  1.00  0.71           H  
ATOM    945 1HG2 VAL A  64       2.037  20.822 -14.473  1.00  0.71           H  
ATOM    946 2HG2 VAL A  64       2.029  21.051 -16.216  1.00  0.71           H  
ATOM    947 3HG2 VAL A  64       3.299  21.775 -15.253  1.00  0.71           H  
ATOM    948  N   LYS A  65       3.989  23.841 -17.280  1.00  0.68           N  
ATOM    949  CA  LYS A  65       5.397  24.228 -17.352  1.00  0.68           C  
ATOM    950  C   LYS A  65       5.528  25.730 -17.176  1.00  0.68           C  
ATOM    951  O   LYS A  65       4.777  26.510 -17.759  1.00  0.68           O  
ATOM    952  CB  LYS A  65       6.026  23.845 -18.702  1.00  0.68           C  
ATOM    953  CG  LYS A  65       6.250  22.367 -18.924  1.00  0.68           C  
ATOM    954  CD  LYS A  65       6.785  22.069 -20.317  1.00  0.68           C  
ATOM    955  CE  LYS A  65       6.873  20.566 -20.545  1.00  0.68           C  
ATOM    956  NZ  LYS A  65       7.236  20.226 -21.938  1.00  0.68           N  
ATOM    957  H   LYS A  65       3.579  23.277 -18.025  1.00  0.68           H  
ATOM    958  HA  LYS A  65       5.940  23.735 -16.544  1.00  0.68           H  
ATOM    959 1HB  LYS A  65       5.373  24.190 -19.510  1.00  0.68           H  
ATOM    960 2HB  LYS A  65       6.982  24.352 -18.815  1.00  0.68           H  
ATOM    961 1HG  LYS A  65       6.993  22.030 -18.217  1.00  0.68           H  
ATOM    962 2HG  LYS A  65       5.356  21.817 -18.760  1.00  0.68           H  
ATOM    963 1HD  LYS A  65       6.134  22.506 -21.073  1.00  0.68           H  
ATOM    964 2HD  LYS A  65       7.777  22.498 -20.425  1.00  0.68           H  
ATOM    965 1HE  LYS A  65       7.613  20.145 -19.868  1.00  0.68           H  
ATOM    966 2HE  LYS A  65       5.905  20.123 -20.329  1.00  0.68           H  
ATOM    967 1HZ  LYS A  65       7.257  19.229 -22.045  1.00  0.68           H  
ATOM    968 2HZ  LYS A  65       6.502  20.604 -22.562  1.00  0.68           H  
ATOM    969 3HZ  LYS A  65       8.123  20.614 -22.179  1.00  0.68           H  
ATOM    970  N   GLY A  66       6.470  26.132 -16.335  1.00  0.66           N  
ATOM    971  CA  GLY A  66       6.730  27.541 -16.067  1.00  0.66           C  
ATOM    972  C   GLY A  66       5.907  28.087 -14.899  1.00  0.66           C  
ATOM    973  O   GLY A  66       6.174  29.188 -14.416  1.00  0.66           O  
ATOM    974  H   GLY A  66       7.040  25.438 -15.873  1.00  0.66           H  
ATOM    975 1HA  GLY A  66       7.791  27.675 -15.856  1.00  0.66           H  
ATOM    976 2HA  GLY A  66       6.514  28.121 -16.963  1.00  0.66           H  
ATOM    977  N   ARG A  67       4.920  27.318 -14.432  1.00  0.65           N  
ATOM    978  CA  ARG A  67       4.081  27.767 -13.329  1.00  0.65           C  
ATOM    979  C   ARG A  67       4.237  26.862 -12.119  1.00  0.65           C  
ATOM    980  O   ARG A  67       4.248  27.340 -10.983  1.00  0.65           O  
ATOM    981  CB  ARG A  67       2.609  27.756 -13.726  1.00  0.65           C  
ATOM    982  CG  ARG A  67       2.220  28.726 -14.816  1.00  0.65           C  
ATOM    983  CD  ARG A  67       0.751  28.677 -15.096  1.00  0.65           C  
ATOM    984  NE  ARG A  67       0.372  29.568 -16.194  1.00  0.65           N  
ATOM    985  CZ  ARG A  67       0.355  29.196 -17.496  1.00  0.65           C  
ATOM    986  NH1 ARG A  67       0.675  27.966 -17.819  1.00  0.65           N  
ATOM    987  NH2 ARG A  67       0.016  30.059 -18.440  1.00  0.65           N  
ATOM    988  H   ARG A  67       4.721  26.419 -14.862  1.00  0.65           H  
ATOM    989  HA  ARG A  67       4.367  28.781 -13.050  1.00  0.65           H  
ATOM    990 1HB  ARG A  67       2.336  26.756 -14.067  1.00  0.65           H  
ATOM    991 2HB  ARG A  67       1.997  27.982 -12.853  1.00  0.65           H  
ATOM    992 1HG  ARG A  67       2.482  29.740 -14.509  1.00  0.65           H  
ATOM    993 2HG  ARG A  67       2.754  28.468 -15.734  1.00  0.65           H  
ATOM    994 1HD  ARG A  67       0.461  27.658 -15.363  1.00  0.65           H  
ATOM    995 2HD  ARG A  67       0.203  28.989 -14.199  1.00  0.65           H  
ATOM    996  HE  ARG A  67       0.121  30.519 -15.964  1.00  0.65           H  
ATOM    997 1HH1 ARG A  67       0.935  27.312 -17.091  1.00  0.65           H  
ATOM    998 2HH1 ARG A  67       0.667  27.667 -18.783  1.00  0.65           H  
ATOM    999 1HH2 ARG A  67      -0.226  31.008 -18.201  1.00  0.65           H  
ATOM   1000 2HH2 ARG A  67       0.006  29.764 -19.406  1.00  0.65           H  
ATOM   1001  N   PHE A  68       4.335  25.549 -12.352  1.00  0.65           N  
ATOM   1002  CA  PHE A  68       4.408  24.616 -11.226  1.00  0.65           C  
ATOM   1003  C   PHE A  68       5.831  24.107 -10.966  1.00  0.65           C  
ATOM   1004  O   PHE A  68       6.607  23.891 -11.901  1.00  0.65           O  
ATOM   1005  CB  PHE A  68       3.514  23.387 -11.433  1.00  0.65           C  
ATOM   1006  CG  PHE A  68       1.982  23.625 -11.516  1.00  0.65           C  
ATOM   1007  CD1 PHE A  68       1.402  24.885 -11.628  1.00  0.65           C  
ATOM   1008  CD2 PHE A  68       1.133  22.548 -11.492  1.00  0.65           C  
ATOM   1009  CE1 PHE A  68       0.035  25.046 -11.736  1.00  0.65           C  
ATOM   1010  CE2 PHE A  68      -0.245  22.709 -11.591  1.00  0.65           C  
ATOM   1011  CZ  PHE A  68      -0.785  23.959 -11.721  1.00  0.65           C  
ATOM   1012  H   PHE A  68       4.301  25.205 -13.311  1.00  0.65           H  
ATOM   1013  HA  PHE A  68       4.071  25.137 -10.336  1.00  0.65           H  
ATOM   1014 1HB  PHE A  68       3.821  22.881 -12.351  1.00  0.65           H  
ATOM   1015 2HB  PHE A  68       3.698  22.704 -10.619  1.00  0.65           H  
ATOM   1016  HD1 PHE A  68       2.012  25.745 -11.636  1.00  0.65           H  
ATOM   1017  HD2 PHE A  68       1.566  21.563 -11.397  1.00  0.65           H  
ATOM   1018  HE1 PHE A  68      -0.396  26.046 -11.832  1.00  0.65           H  
ATOM   1019  HE2 PHE A  68      -0.905  21.851 -11.572  1.00  0.65           H  
ATOM   1020  HZ  PHE A  68      -1.867  24.091 -11.803  1.00  0.65           H  
ATOM   1021  N   THR A  69       6.144  23.878  -9.689  1.00  0.67           N  
ATOM   1022  CA  THR A  69       7.399  23.237  -9.276  1.00  0.67           C  
ATOM   1023  C   THR A  69       7.131  22.031  -8.371  1.00  0.67           C  
ATOM   1024  O   THR A  69       6.354  22.113  -7.418  1.00  0.67           O  
ATOM   1025  CB  THR A  69       8.348  24.221  -8.561  1.00  0.67           C  
ATOM   1026  OG1 THR A  69       8.687  25.293  -9.454  1.00  0.67           O  
ATOM   1027  CG2 THR A  69       9.623  23.503  -8.114  1.00  0.67           C  
ATOM   1028  H   THR A  69       5.464  24.148  -8.979  1.00  0.67           H  
ATOM   1029  HA  THR A  69       7.912  22.881 -10.166  1.00  0.67           H  
ATOM   1030  HB  THR A  69       7.850  24.637  -7.689  1.00  0.67           H  
ATOM   1031  HG1 THR A  69       8.974  24.926 -10.299  1.00  0.67           H  
ATOM   1032 1HG2 THR A  69      10.281  24.212  -7.616  1.00  0.67           H  
ATOM   1033 2HG2 THR A  69       9.378  22.699  -7.422  1.00  0.67           H  
ATOM   1034 3HG2 THR A  69      10.129  23.088  -8.985  1.00  0.67           H  
ATOM   1035  N   ILE A  70       7.784  20.908  -8.652  1.00  0.70           N  
ATOM   1036  CA  ILE A  70       7.591  19.723  -7.817  1.00  0.70           C  
ATOM   1037  C   ILE A  70       8.880  19.413  -7.066  1.00  0.70           C  
ATOM   1038  O   ILE A  70       9.975  19.538  -7.619  1.00  0.70           O  
ATOM   1039  CB  ILE A  70       7.157  18.523  -8.672  1.00  0.70           C  
ATOM   1040  CG1 ILE A  70       6.745  17.349  -7.854  1.00  0.70           C  
ATOM   1041  CG2 ILE A  70       8.283  18.062  -9.568  1.00  0.70           C  
ATOM   1042  CD1 ILE A  70       6.050  16.372  -8.723  1.00  0.70           C  
ATOM   1043  H   ILE A  70       8.401  20.881  -9.459  1.00  0.70           H  
ATOM   1044  HA  ILE A  70       6.811  19.921  -7.086  1.00  0.70           H  
ATOM   1045  HB  ILE A  70       6.307  18.817  -9.288  1.00  0.70           H  
ATOM   1046 1HG1 ILE A  70       7.619  16.877  -7.404  1.00  0.70           H  
ATOM   1047 2HG1 ILE A  70       6.066  17.662  -7.059  1.00  0.70           H  
ATOM   1048 1HG2 ILE A  70       7.952  17.222 -10.182  1.00  0.70           H  
ATOM   1049 2HG2 ILE A  70       8.586  18.854 -10.199  1.00  0.70           H  
ATOM   1050 3HG2 ILE A  70       9.124  17.750  -8.954  1.00  0.70           H  
ATOM   1051 1HD1 ILE A  70       5.737  15.506  -8.174  1.00  0.70           H  
ATOM   1052 2HD1 ILE A  70       5.182  16.846  -9.169  1.00  0.70           H  
ATOM   1053 3HD1 ILE A  70       6.731  16.083  -9.489  1.00  0.70           H  
ATOM   1054  N   SER A  71       8.743  19.016  -5.805  1.00  0.75           N  
ATOM   1055  CA  SER A  71       9.902  18.688  -4.981  1.00  0.75           C  
ATOM   1056  C   SER A  71       9.581  17.581  -4.003  1.00  0.75           C  
ATOM   1057  O   SER A  71       8.415  17.308  -3.723  1.00  0.75           O  
ATOM   1058  CB  SER A  71      10.373  19.908  -4.210  1.00  0.75           C  
ATOM   1059  OG  SER A  71       9.411  20.322  -3.280  1.00  0.75           O  
ATOM   1060  H   SER A  71       7.800  18.951  -5.417  1.00  0.75           H  
ATOM   1061  HA  SER A  71      10.708  18.349  -5.632  1.00  0.75           H  
ATOM   1062 1HB  SER A  71      11.303  19.672  -3.692  1.00  0.75           H  
ATOM   1063 2HB  SER A  71      10.584  20.720  -4.907  1.00  0.75           H  
ATOM   1064  HG  SER A  71       8.659  20.624  -3.798  1.00  0.75           H  
ATOM   1065  N   ARG A  72      10.613  16.949  -3.462  1.00  0.80           N  
ATOM   1066  CA  ARG A  72      10.390  15.856  -2.529  1.00  0.80           C  
ATOM   1067  C   ARG A  72      11.323  15.901  -1.331  1.00  0.80           C  
ATOM   1068  O   ARG A  72      12.503  16.228  -1.465  1.00  0.80           O  
ATOM   1069  CB  ARG A  72      10.610  14.516  -3.219  1.00  0.80           C  
ATOM   1070  CG  ARG A  72      10.267  13.340  -2.369  1.00  0.80           C  
ATOM   1071  CD  ARG A  72      10.642  12.095  -2.930  1.00  0.80           C  
ATOM   1072  NE  ARG A  72      10.026  11.755  -4.109  1.00  0.80           N  
ATOM   1073  CZ  ARG A  72       9.868  10.485  -4.427  1.00  0.80           C  
ATOM   1074  NH1 ARG A  72      10.249   9.545  -3.585  1.00  0.80           N  
ATOM   1075  NH2 ARG A  72       9.362  10.129  -5.555  1.00  0.80           N  
ATOM   1076  H   ARG A  72      11.556  17.216  -3.710  1.00  0.80           H  
ATOM   1077  HA  ARG A  72       9.368  15.911  -2.161  1.00  0.80           H  
ATOM   1078 1HB  ARG A  72       9.975  14.454  -4.096  1.00  0.80           H  
ATOM   1079 2HB  ARG A  72      11.645  14.419  -3.544  1.00  0.80           H  
ATOM   1080 1HG  ARG A  72      10.798  13.366  -1.439  1.00  0.80           H  
ATOM   1081 2HG  ARG A  72       9.193  13.330  -2.171  1.00  0.80           H  
ATOM   1082 1HD  ARG A  72      11.722  12.067  -3.088  1.00  0.80           H  
ATOM   1083 2HD  ARG A  72      10.371  11.348  -2.237  1.00  0.80           H  
ATOM   1084  HE  ARG A  72       9.747  12.470  -4.766  1.00  0.80           H  
ATOM   1085 1HH1 ARG A  72      10.728   9.786  -2.696  1.00  0.80           H  
ATOM   1086 2HH1 ARG A  72      10.095   8.554  -3.858  1.00  0.80           H  
ATOM   1087 1HH2 ARG A  72       9.088  10.821  -6.243  1.00  0.80           H  
ATOM   1088 2HH2 ARG A  72       9.294   9.115  -5.739  1.00  0.80           H  
ATOM   1089  N   ASP A  73      10.792  15.531  -0.166  1.00  0.84           N  
ATOM   1090  CA  ASP A  73      11.599  15.378   1.026  1.00  0.84           C  
ATOM   1091  C   ASP A  73      11.411  13.951   1.568  1.00  0.84           C  
ATOM   1092  O   ASP A  73      10.448  13.666   2.292  1.00  0.84           O  
ATOM   1093  CB  ASP A  73      11.192  16.404   2.089  1.00  0.84           C  
ATOM   1094  CG  ASP A  73      12.114  16.356   3.324  1.00  0.84           C  
ATOM   1095  OD1 ASP A  73      12.960  15.483   3.348  1.00  0.84           O  
ATOM   1096  OD2 ASP A  73      11.979  17.182   4.212  1.00  0.84           O  
ATOM   1097  H   ASP A  73       9.798  15.312  -0.116  1.00  0.84           H  
ATOM   1098  HA  ASP A  73      12.649  15.522   0.772  1.00  0.84           H  
ATOM   1099 1HB  ASP A  73      11.221  17.409   1.661  1.00  0.84           H  
ATOM   1100 2HB  ASP A  73      10.164  16.209   2.407  1.00  0.84           H  
ATOM   1101  N   ASN A  74      12.361  13.055   1.253  1.00  0.87           N  
ATOM   1102  CA  ASN A  74      12.252  11.651   1.670  1.00  0.87           C  
ATOM   1103  C   ASN A  74      12.277  11.496   3.190  1.00  0.87           C  
ATOM   1104  O   ASN A  74      11.670  10.575   3.728  1.00  0.87           O  
ATOM   1105  CB  ASN A  74      13.340  10.785   1.020  1.00  0.87           C  
ATOM   1106  CG  ASN A  74      13.045  10.369  -0.452  1.00  0.87           C  
ATOM   1107  OD1 ASN A  74      11.872  10.254  -0.822  1.00  0.87           O  
ATOM   1108  ND2 ASN A  74      14.079  10.157  -1.248  1.00  0.87           N  
ATOM   1109  H   ASN A  74      13.149  13.354   0.693  1.00  0.87           H  
ATOM   1110  HA  ASN A  74      11.286  11.275   1.334  1.00  0.87           H  
ATOM   1111 1HB  ASN A  74      14.288  11.324   1.047  1.00  0.87           H  
ATOM   1112 2HB  ASN A  74      13.469   9.878   1.611  1.00  0.87           H  
ATOM   1113 1HD2 ASN A  74      13.954   9.883  -2.232  1.00  0.87           H  
ATOM   1114 2HD2 ASN A  74      15.008  10.266  -0.893  1.00  0.87           H  
ATOM   1115  N   ALA A  75      12.927  12.421   3.892  1.00  0.87           N  
ATOM   1116  CA  ALA A  75      13.037  12.373   5.347  1.00  0.87           C  
ATOM   1117  C   ALA A  75      11.673  12.408   6.028  1.00  0.87           C  
ATOM   1118  O   ALA A  75      11.512  11.912   7.143  1.00  0.87           O  
ATOM   1119  CB  ALA A  75      13.872  13.534   5.856  1.00  0.87           C  
ATOM   1120  H   ALA A  75      13.361  13.203   3.402  1.00  0.87           H  
ATOM   1121  HA  ALA A  75      13.524  11.435   5.615  1.00  0.87           H  
ATOM   1122 1HB  ALA A  75      13.967  13.469   6.937  1.00  0.87           H  
ATOM   1123 2HB  ALA A  75      14.858  13.502   5.399  1.00  0.87           H  
ATOM   1124 3HB  ALA A  75      13.381  14.473   5.590  1.00  0.87           H  
ATOM   1125  N   LYS A  76      10.708  13.064   5.383  1.00  0.84           N  
ATOM   1126  CA  LYS A  76       9.374  13.233   5.931  1.00  0.84           C  
ATOM   1127  C   LYS A  76       8.355  12.442   5.130  1.00  0.84           C  
ATOM   1128  O   LYS A  76       7.146  12.669   5.249  1.00  0.84           O  
ATOM   1129  CB  LYS A  76       9.016  14.711   5.911  1.00  0.84           C  
ATOM   1130  CG  LYS A  76       9.942  15.567   6.754  1.00  0.84           C  
ATOM   1131  CD  LYS A  76       9.587  17.026   6.652  1.00  0.84           C  
ATOM   1132  CE  LYS A  76      10.556  17.870   7.452  1.00  0.84           C  
ATOM   1133  NZ  LYS A  76      10.298  19.314   7.277  1.00  0.84           N  
ATOM   1134  H   LYS A  76      10.888  13.431   4.447  1.00  0.84           H  
ATOM   1135  HA  LYS A  76       9.362  12.866   6.956  1.00  0.84           H  
ATOM   1136 1HB  LYS A  76       9.071  15.079   4.880  1.00  0.84           H  
ATOM   1137 2HB  LYS A  76       7.995  14.851   6.261  1.00  0.84           H  
ATOM   1138 1HG  LYS A  76       9.898  15.250   7.796  1.00  0.84           H  
ATOM   1139 2HG  LYS A  76      10.967  15.444   6.395  1.00  0.84           H  
ATOM   1140 1HD  LYS A  76       9.641  17.332   5.601  1.00  0.84           H  
ATOM   1141 2HD  LYS A  76       8.574  17.191   7.015  1.00  0.84           H  
ATOM   1142 1HE  LYS A  76      10.465  17.618   8.507  1.00  0.84           H  
ATOM   1143 2HE  LYS A  76      11.574  17.651   7.120  1.00  0.84           H  
ATOM   1144 1HZ  LYS A  76      10.965  19.842   7.817  1.00  0.84           H  
ATOM   1145 2HZ  LYS A  76      10.397  19.545   6.295  1.00  0.84           H  
ATOM   1146 3HZ  LYS A  76       9.364  19.531   7.584  1.00  0.84           H  
ATOM   1147  N   ASN A  77       8.848  11.597   4.222  1.00  0.80           N  
ATOM   1148  CA  ASN A  77       8.007  10.823   3.319  1.00  0.80           C  
ATOM   1149  C   ASN A  77       6.977  11.706   2.614  1.00  0.80           C  
ATOM   1150  O   ASN A  77       5.807  11.329   2.497  1.00  0.80           O  
ATOM   1151  CB  ASN A  77       7.321   9.686   4.036  1.00  0.80           C  
ATOM   1152  CG  ASN A  77       8.269   8.637   4.544  1.00  0.80           C  
ATOM   1153  OD1 ASN A  77       9.299   8.350   3.925  1.00  0.80           O  
ATOM   1154  ND2 ASN A  77       7.928   8.045   5.664  1.00  0.80           N  
ATOM   1155  H   ASN A  77       9.853  11.435   4.177  1.00  0.80           H  
ATOM   1156  HA  ASN A  77       8.656  10.401   2.565  1.00  0.80           H  
ATOM   1157 1HB  ASN A  77       6.729  10.068   4.868  1.00  0.80           H  
ATOM   1158 2HB  ASN A  77       6.629   9.208   3.342  1.00  0.80           H  
ATOM   1159 1HD2 ASN A  77       8.513   7.329   6.047  1.00  0.80           H  
ATOM   1160 2HD2 ASN A  77       7.079   8.303   6.127  1.00  0.80           H  
ATOM   1161  N   THR A  78       7.400  12.896   2.169  1.00  0.74           N  
ATOM   1162  CA  THR A  78       6.441  13.824   1.580  1.00  0.74           C  
ATOM   1163  C   THR A  78       6.852  14.441   0.248  1.00  0.74           C  
ATOM   1164  O   THR A  78       7.996  14.858   0.040  1.00  0.74           O  
ATOM   1165  CB  THR A  78       6.114  14.958   2.584  1.00  0.74           C  
ATOM   1166  OG1 THR A  78       5.592  14.386   3.814  1.00  0.74           O  
ATOM   1167  CG2 THR A  78       5.032  15.898   2.016  1.00  0.74           C  
ATOM   1168  H   THR A  78       8.383  13.156   2.265  1.00  0.74           H  
ATOM   1169  HA  THR A  78       5.522  13.274   1.397  1.00  0.74           H  
ATOM   1170  HB  THR A  78       7.018  15.526   2.805  1.00  0.74           H  
ATOM   1171  HG1 THR A  78       6.243  13.777   4.235  1.00  0.74           H  
ATOM   1172 1HG2 THR A  78       4.818  16.662   2.754  1.00  0.74           H  
ATOM   1173 2HG2 THR A  78       5.371  16.370   1.106  1.00  0.74           H  
ATOM   1174 3HG2 THR A  78       4.132  15.337   1.814  1.00  0.74           H  
ATOM   1175  N   ILE A  79       5.883  14.517  -0.653  1.00  0.69           N  
ATOM   1176  CA  ILE A  79       6.067  15.187  -1.928  1.00  0.69           C  
ATOM   1177  C   ILE A  79       5.207  16.442  -1.991  1.00  0.69           C  
ATOM   1178  O   ILE A  79       4.074  16.474  -1.495  1.00  0.69           O  
ATOM   1179  CB  ILE A  79       5.788  14.266  -3.114  1.00  0.69           C  
ATOM   1180  CG1 ILE A  79       6.109  14.970  -4.352  1.00  0.69           C  
ATOM   1181  CG2 ILE A  79       4.420  13.799  -3.146  1.00  0.69           C  
ATOM   1182  CD1 ILE A  79       6.136  14.124  -5.435  1.00  0.69           C  
ATOM   1183  H   ILE A  79       4.969  14.124  -0.418  1.00  0.69           H  
ATOM   1184  HA  ILE A  79       7.103  15.505  -2.009  1.00  0.69           H  
ATOM   1185  HB  ILE A  79       6.449  13.407  -3.047  1.00  0.69           H  
ATOM   1186 1HG1 ILE A  79       5.383  15.748  -4.539  1.00  0.69           H  
ATOM   1187 2HG1 ILE A  79       7.083  15.413  -4.265  1.00  0.69           H  
ATOM   1188 1HG2 ILE A  79       4.264  13.140  -3.998  1.00  0.69           H  
ATOM   1189 2HG2 ILE A  79       4.196  13.260  -2.223  1.00  0.69           H  
ATOM   1190 3HG2 ILE A  79       3.796  14.671  -3.247  1.00  0.69           H  
ATOM   1191 1HD1 ILE A  79       6.392  14.689  -6.293  1.00  0.69           H  
ATOM   1192 2HD1 ILE A  79       6.884  13.371  -5.238  1.00  0.69           H  
ATOM   1193 3HD1 ILE A  79       5.158  13.669  -5.567  1.00  0.69           H  
ATOM   1194  N   TYR A  80       5.762  17.496  -2.567  1.00  0.65           N  
ATOM   1195  CA  TYR A  80       5.044  18.750  -2.640  1.00  0.65           C  
ATOM   1196  C   TYR A  80       4.880  19.236  -4.070  1.00  0.65           C  
ATOM   1197  O   TYR A  80       5.754  19.040  -4.924  1.00  0.65           O  
ATOM   1198  CB  TYR A  80       5.811  19.818  -1.873  1.00  0.65           C  
ATOM   1199  CG  TYR A  80       6.078  19.488  -0.432  1.00  0.65           C  
ATOM   1200  CD1 TYR A  80       7.225  18.751  -0.104  1.00  0.65           C  
ATOM   1201  CD2 TYR A  80       5.221  19.911   0.552  1.00  0.65           C  
ATOM   1202  CE1 TYR A  80       7.504  18.460   1.216  1.00  0.65           C  
ATOM   1203  CE2 TYR A  80       5.494  19.619   1.871  1.00  0.65           C  
ATOM   1204  CZ  TYR A  80       6.633  18.904   2.208  1.00  0.65           C  
ATOM   1205  OH  TYR A  80       6.896  18.629   3.533  1.00  0.65           O  
ATOM   1206  H   TYR A  80       6.700  17.426  -2.961  1.00  0.65           H  
ATOM   1207  HA  TYR A  80       4.053  18.618  -2.215  1.00  0.65           H  
ATOM   1208 1HB  TYR A  80       6.770  19.992  -2.363  1.00  0.65           H  
ATOM   1209 2HB  TYR A  80       5.250  20.754  -1.909  1.00  0.65           H  
ATOM   1210  HD1 TYR A  80       7.904  18.413  -0.895  1.00  0.65           H  
ATOM   1211  HD2 TYR A  80       4.329  20.478   0.285  1.00  0.65           H  
ATOM   1212  HE1 TYR A  80       8.398  17.892   1.474  1.00  0.65           H  
ATOM   1213  HE2 TYR A  80       4.813  19.958   2.653  1.00  0.65           H  
ATOM   1214  HH  TYR A  80       6.083  18.713   4.041  1.00  0.65           H  
ATOM   1215  N   LEU A  81       3.774  19.932  -4.314  1.00  0.62           N  
ATOM   1216  CA  LEU A  81       3.562  20.575  -5.606  1.00  0.62           C  
ATOM   1217  C   LEU A  81       3.263  22.053  -5.370  1.00  0.62           C  
ATOM   1218  O   LEU A  81       2.266  22.410  -4.738  1.00  0.62           O  
ATOM   1219  CB  LEU A  81       2.398  19.923  -6.374  1.00  0.62           C  
ATOM   1220  CG  LEU A  81       2.078  20.543  -7.760  1.00  0.62           C  
ATOM   1221  CD1 LEU A  81       3.286  20.309  -8.691  1.00  0.62           C  
ATOM   1222  CD2 LEU A  81       0.791  19.929  -8.330  1.00  0.62           C  
ATOM   1223  H   LEU A  81       3.092  20.036  -3.562  1.00  0.62           H  
ATOM   1224  HA  LEU A  81       4.469  20.499  -6.203  1.00  0.62           H  
ATOM   1225 1HB  LEU A  81       2.651  18.892  -6.546  1.00  0.62           H  
ATOM   1226 2HB  LEU A  81       1.501  19.962  -5.770  1.00  0.62           H  
ATOM   1227  HG  LEU A  81       1.940  21.622  -7.656  1.00  0.62           H  
ATOM   1228 1HD1 LEU A  81       3.089  20.740  -9.659  1.00  0.62           H  
ATOM   1229 2HD1 LEU A  81       4.174  20.772  -8.259  1.00  0.62           H  
ATOM   1230 3HD1 LEU A  81       3.454  19.237  -8.801  1.00  0.62           H  
ATOM   1231 1HD2 LEU A  81       0.579  20.379  -9.292  1.00  0.62           H  
ATOM   1232 2HD2 LEU A  81       0.917  18.861  -8.447  1.00  0.62           H  
ATOM   1233 3HD2 LEU A  81      -0.031  20.124  -7.660  1.00  0.62           H  
ATOM   1234  N   GLN A  82       4.142  22.920  -5.850  1.00  0.60           N  
ATOM   1235  CA  GLN A  82       3.977  24.352  -5.649  1.00  0.60           C  
ATOM   1236  C   GLN A  82       3.444  24.979  -6.914  1.00  0.60           C  
ATOM   1237  O   GLN A  82       4.084  24.904  -7.964  1.00  0.60           O  
ATOM   1238  CB  GLN A  82       5.305  25.004  -5.276  1.00  0.60           C  
ATOM   1239  CG  GLN A  82       5.245  26.511  -5.042  1.00  0.60           C  
ATOM   1240  CD  GLN A  82       4.553  26.871  -3.740  1.00  0.60           C  
ATOM   1241  OE1 GLN A  82       5.028  26.449  -2.674  1.00  0.60           O  
ATOM   1242  NE2 GLN A  82       3.475  27.640  -3.792  1.00  0.60           N  
ATOM   1243  H   GLN A  82       4.948  22.586  -6.371  1.00  0.60           H  
ATOM   1244  HA  GLN A  82       3.257  24.527  -4.855  1.00  0.60           H  
ATOM   1245 1HB  GLN A  82       5.685  24.543  -4.365  1.00  0.60           H  
ATOM   1246 2HB  GLN A  82       6.032  24.812  -6.064  1.00  0.60           H  
ATOM   1247 1HG  GLN A  82       6.259  26.906  -5.012  1.00  0.60           H  
ATOM   1248 2HG  GLN A  82       4.688  26.975  -5.864  1.00  0.60           H  
ATOM   1249 1HE2 GLN A  82       3.004  27.900  -2.952  1.00  0.60           H  
ATOM   1250 2HE2 GLN A  82       3.127  27.969  -4.675  1.00  0.60           H  
ATOM   1251  N   MET A  83       2.266  25.572  -6.839  1.00  0.59           N  
ATOM   1252  CA  MET A  83       1.678  26.156  -8.024  1.00  0.59           C  
ATOM   1253  C   MET A  83       1.711  27.673  -7.949  1.00  0.59           C  
ATOM   1254  O   MET A  83       1.135  28.257  -7.026  1.00  0.59           O  
ATOM   1255  CB  MET A  83       0.252  25.678  -8.136  1.00  0.59           C  
ATOM   1256  CG  MET A  83       0.122  24.153  -8.111  1.00  0.59           C  
ATOM   1257  SD  MET A  83      -1.551  23.584  -8.371  1.00  0.59           S  
ATOM   1258  CE  MET A  83      -2.310  24.040  -6.877  1.00  0.59           C  
ATOM   1259  H   MET A  83       1.757  25.604  -5.957  1.00  0.59           H  
ATOM   1260  HA  MET A  83       2.245  25.849  -8.901  1.00  0.59           H  
ATOM   1261 1HB  MET A  83      -0.338  26.089  -7.317  1.00  0.59           H  
ATOM   1262 2HB  MET A  83      -0.155  26.038  -9.065  1.00  0.59           H  
ATOM   1263 1HG  MET A  83       0.764  23.714  -8.855  1.00  0.59           H  
ATOM   1264 2HG  MET A  83       0.451  23.791  -7.131  1.00  0.59           H  
ATOM   1265 1HE  MET A  83      -3.345  23.751  -6.910  1.00  0.59           H  
ATOM   1266 2HE  MET A  83      -1.811  23.542  -6.059  1.00  0.59           H  
ATOM   1267 3HE  MET A  83      -2.236  25.117  -6.744  1.00  0.59           H  
ATOM   1268  N   ASN A  84       2.384  28.316  -8.907  1.00  0.60           N  
ATOM   1269  CA  ASN A  84       2.471  29.773  -8.943  1.00  0.60           C  
ATOM   1270  C   ASN A  84       1.560  30.361 -10.015  1.00  0.60           C  
ATOM   1271  O   ASN A  84       1.260  29.697 -11.010  1.00  0.60           O  
ATOM   1272  CB  ASN A  84       3.913  30.214  -9.153  1.00  0.60           C  
ATOM   1273  CG  ASN A  84       4.822  29.900  -7.962  1.00  0.60           C  
ATOM   1274  OD1 ASN A  84       4.486  30.154  -6.785  1.00  0.60           O  
ATOM   1275  ND2 ASN A  84       5.975  29.345  -8.256  1.00  0.60           N  
ATOM   1276  H   ASN A  84       2.882  27.798  -9.633  1.00  0.60           H  
ATOM   1277  HA  ASN A  84       2.123  30.164  -7.992  1.00  0.60           H  
ATOM   1278 1HB  ASN A  84       4.316  29.726 -10.042  1.00  0.60           H  
ATOM   1279 2HB  ASN A  84       3.937  31.288  -9.339  1.00  0.60           H  
ATOM   1280 1HD2 ASN A  84       6.620  29.109  -7.531  1.00  0.60           H  
ATOM   1281 2HD2 ASN A  84       6.215  29.157  -9.213  1.00  0.60           H  
ATOM   1282  N   SER A  85       1.153  31.619  -9.830  1.00  0.61           N  
ATOM   1283  CA  SER A  85       0.349  32.339 -10.815  1.00  0.61           C  
ATOM   1284  C   SER A  85      -0.897  31.556 -11.235  1.00  0.61           C  
ATOM   1285  O   SER A  85      -1.148  31.366 -12.427  1.00  0.61           O  
ATOM   1286  CB  SER A  85       1.198  32.659 -12.030  1.00  0.61           C  
ATOM   1287  OG  SER A  85       2.289  33.468 -11.679  1.00  0.61           O  
ATOM   1288  H   SER A  85       1.404  32.095  -8.972  1.00  0.61           H  
ATOM   1289  HA  SER A  85       0.026  33.275 -10.365  1.00  0.61           H  
ATOM   1290 1HB  SER A  85       1.555  31.738 -12.491  1.00  0.61           H  
ATOM   1291 2HB  SER A  85       0.586  33.173 -12.768  1.00  0.61           H  
ATOM   1292  HG  SER A  85       1.913  34.274 -11.311  1.00  0.61           H  
ATOM   1293  N   LEU A  86      -1.672  31.104 -10.250  1.00  0.62           N  
ATOM   1294  CA  LEU A  86      -2.856  30.284 -10.512  1.00  0.62           C  
ATOM   1295  C   LEU A  86      -3.934  30.941 -11.361  1.00  0.62           C  
ATOM   1296  O   LEU A  86      -4.267  32.115 -11.193  1.00  0.62           O  
ATOM   1297  CB  LEU A  86      -3.443  29.825  -9.177  1.00  0.62           C  
ATOM   1298  CG  LEU A  86      -2.641  28.735  -8.463  1.00  0.62           C  
ATOM   1299  CD1 LEU A  86      -3.175  28.508  -7.093  1.00  0.62           C  
ATOM   1300  CD2 LEU A  86      -2.780  27.453  -9.267  1.00  0.62           C  
ATOM   1301  H   LEU A  86      -1.418  31.327  -9.283  1.00  0.62           H  
ATOM   1302  HA  LEU A  86      -2.523  29.394 -11.050  1.00  0.62           H  
ATOM   1303 1HB  LEU A  86      -3.498  30.689  -8.501  1.00  0.62           H  
ATOM   1304 2HB  LEU A  86      -4.442  29.461  -9.347  1.00  0.62           H  
ATOM   1305  HG  LEU A  86      -1.588  29.033  -8.382  1.00  0.62           H  
ATOM   1306 1HD1 LEU A  86      -2.598  27.733  -6.629  1.00  0.62           H  
ATOM   1307 2HD1 LEU A  86      -3.090  29.438  -6.507  1.00  0.62           H  
ATOM   1308 3HD1 LEU A  86      -4.211  28.203  -7.162  1.00  0.62           H  
ATOM   1309 1HD2 LEU A  86      -2.251  26.665  -8.787  1.00  0.62           H  
ATOM   1310 2HD2 LEU A  86      -3.833  27.181  -9.331  1.00  0.62           H  
ATOM   1311 3HD2 LEU A  86      -2.385  27.602 -10.277  1.00  0.62           H  
ATOM   1312  N   LYS A  87      -4.499  30.168 -12.280  1.00  0.63           N  
ATOM   1313  CA  LYS A  87      -5.556  30.658 -13.157  1.00  0.63           C  
ATOM   1314  C   LYS A  87      -6.877  29.987 -12.782  1.00  0.63           C  
ATOM   1315  O   LYS A  87      -6.856  28.910 -12.204  1.00  0.63           O  
ATOM   1316  CB  LYS A  87      -5.175  30.378 -14.624  1.00  0.63           C  
ATOM   1317  CG  LYS A  87      -3.847  31.008 -15.046  1.00  0.63           C  
ATOM   1318  CD  LYS A  87      -3.920  32.540 -15.001  1.00  0.63           C  
ATOM   1319  CE  LYS A  87      -2.628  33.178 -15.497  1.00  0.63           C  
ATOM   1320  NZ  LYS A  87      -2.690  34.674 -15.455  1.00  0.63           N  
ATOM   1321  H   LYS A  87      -4.173  29.195 -12.394  1.00  0.63           H  
ATOM   1322  HA  LYS A  87      -5.628  31.731 -13.018  1.00  0.63           H  
ATOM   1323 1HB  LYS A  87      -5.075  29.295 -14.762  1.00  0.63           H  
ATOM   1324 2HB  LYS A  87      -5.946  30.722 -15.301  1.00  0.63           H  
ATOM   1325 1HG  LYS A  87      -3.054  30.670 -14.371  1.00  0.63           H  
ATOM   1326 2HG  LYS A  87      -3.597  30.689 -16.057  1.00  0.63           H  
ATOM   1327 1HD  LYS A  87      -4.750  32.887 -15.614  1.00  0.63           H  
ATOM   1328 2HD  LYS A  87      -4.093  32.860 -13.969  1.00  0.63           H  
ATOM   1329 1HE  LYS A  87      -1.804  32.839 -14.865  1.00  0.63           H  
ATOM   1330 2HE  LYS A  87      -2.441  32.859 -16.521  1.00  0.63           H  
ATOM   1331 1HZ  LYS A  87      -1.817  35.060 -15.784  1.00  0.63           H  
ATOM   1332 2HZ  LYS A  87      -3.444  34.998 -16.044  1.00  0.63           H  
ATOM   1333 3HZ  LYS A  87      -2.852  34.974 -14.504  1.00  0.63           H  
ATOM   1334  N   PRO A  88      -8.050  30.562 -13.083  1.00  0.64           N  
ATOM   1335  CA  PRO A  88      -9.357  29.938 -12.888  1.00  0.64           C  
ATOM   1336  C   PRO A  88      -9.401  28.516 -13.472  1.00  0.64           C  
ATOM   1337  O   PRO A  88     -10.035  27.614 -12.913  1.00  0.64           O  
ATOM   1338  CB  PRO A  88     -10.276  30.901 -13.635  1.00  0.64           C  
ATOM   1339  CG  PRO A  88      -9.585  32.246 -13.499  1.00  0.64           C  
ATOM   1340  CD  PRO A  88      -8.110  31.936 -13.617  1.00  0.64           C  
ATOM   1341  HA  PRO A  88      -9.614  29.934 -11.823  1.00  0.64           H  
ATOM   1342 1HB  PRO A  88     -10.395  30.578 -14.680  1.00  0.64           H  
ATOM   1343 2HB  PRO A  88     -11.277  30.888 -13.176  1.00  0.64           H  
ATOM   1344 1HG  PRO A  88      -9.940  32.938 -14.278  1.00  0.64           H  
ATOM   1345 2HG  PRO A  88      -9.844  32.700 -12.527  1.00  0.64           H  
ATOM   1346 1HD  PRO A  88      -7.790  31.976 -14.665  1.00  0.64           H  
ATOM   1347 2HD  PRO A  88      -7.566  32.635 -12.986  1.00  0.64           H  
ATOM   1348  N   GLU A  89      -8.636  28.304 -14.550  1.00  0.64           N  
ATOM   1349  CA  GLU A  89      -8.520  27.035 -15.270  1.00  0.64           C  
ATOM   1350  C   GLU A  89      -7.873  25.934 -14.425  1.00  0.64           C  
ATOM   1351  O   GLU A  89      -7.991  24.751 -14.744  1.00  0.64           O  
ATOM   1352  CB  GLU A  89      -7.712  27.231 -16.553  1.00  0.64           C  
ATOM   1353  CG  GLU A  89      -8.401  28.109 -17.595  1.00  0.64           C  
ATOM   1354  CD  GLU A  89      -7.580  28.311 -18.851  1.00  0.64           C  
ATOM   1355  OE1 GLU A  89      -6.468  27.840 -18.899  1.00  0.64           O  
ATOM   1356  OE2 GLU A  89      -8.070  28.939 -19.761  1.00  0.64           O  
ATOM   1357  H   GLU A  89      -8.126  29.084 -14.931  1.00  0.64           H  
ATOM   1358  HA  GLU A  89      -9.524  26.705 -15.539  1.00  0.64           H  
ATOM   1359 1HB  GLU A  89      -6.751  27.687 -16.306  1.00  0.64           H  
ATOM   1360 2HB  GLU A  89      -7.508  26.262 -17.007  1.00  0.64           H  
ATOM   1361 1HG  GLU A  89      -9.352  27.651 -17.866  1.00  0.64           H  
ATOM   1362 2HG  GLU A  89      -8.613  29.080 -17.144  1.00  0.64           H  
ATOM   1363  N   ASP A  90      -7.173  26.322 -13.358  1.00  0.64           N  
ATOM   1364  CA  ASP A  90      -6.490  25.381 -12.488  1.00  0.64           C  
ATOM   1365  C   ASP A  90      -7.436  24.852 -11.400  1.00  0.64           C  
ATOM   1366  O   ASP A  90      -7.031  24.021 -10.573  1.00  0.64           O  
ATOM   1367  CB  ASP A  90      -5.251  26.048 -11.849  1.00  0.64           C  
ATOM   1368  CG  ASP A  90      -4.075  26.361 -12.848  1.00  0.64           C  
ATOM   1369  OD1 ASP A  90      -3.656  25.477 -13.592  1.00  0.64           O  
ATOM   1370  OD2 ASP A  90      -3.634  27.502 -12.878  1.00  0.64           O  
ATOM   1371  H   ASP A  90      -7.123  27.308 -13.118  1.00  0.64           H  
ATOM   1372  HA  ASP A  90      -6.166  24.536 -13.088  1.00  0.64           H  
ATOM   1373 1HB  ASP A  90      -5.555  26.979 -11.379  1.00  0.64           H  
ATOM   1374 2HB  ASP A  90      -4.865  25.409 -11.058  1.00  0.64           H  
ATOM   1375  N   THR A  91      -8.698  25.332 -11.387  1.00  0.63           N  
ATOM   1376  CA  THR A  91      -9.671  24.813 -10.432  1.00  0.63           C  
ATOM   1377  C   THR A  91      -9.878  23.334 -10.712  1.00  0.63           C  
ATOM   1378  O   THR A  91     -10.252  22.951 -11.824  1.00  0.63           O  
ATOM   1379  CB  THR A  91     -11.027  25.524 -10.567  1.00  0.63           C  
ATOM   1380  OG1 THR A  91     -10.875  26.941 -10.323  1.00  0.63           O  
ATOM   1381  CG2 THR A  91     -12.091  24.895  -9.653  1.00  0.63           C  
ATOM   1382  H   THR A  91      -9.005  26.043 -12.053  1.00  0.63           H  
ATOM   1383  HA  THR A  91      -9.281  24.940  -9.427  1.00  0.63           H  
ATOM   1384  HB  THR A  91     -11.369  25.411 -11.595  1.00  0.63           H  
ATOM   1385  HG1 THR A  91     -10.496  27.346 -11.145  1.00  0.63           H  
ATOM   1386 1HG2 THR A  91     -13.040  25.405  -9.804  1.00  0.63           H  
ATOM   1387 2HG2 THR A  91     -12.201  23.842  -9.912  1.00  0.63           H  
ATOM   1388 3HG2 THR A  91     -11.816  24.963  -8.633  1.00  0.63           H  
ATOM   1389  N   ALA A  92      -9.634  22.503  -9.711  1.00  0.62           N  
ATOM   1390  CA  ALA A  92      -9.719  21.058  -9.903  1.00  0.62           C  
ATOM   1391  C   ALA A  92      -9.470  20.293  -8.628  1.00  0.62           C  
ATOM   1392  O   ALA A  92      -8.997  20.851  -7.633  1.00  0.62           O  
ATOM   1393  CB  ALA A  92      -8.712  20.599 -10.923  1.00  0.62           C  
ATOM   1394  H   ALA A  92      -9.383  22.903  -8.807  1.00  0.62           H  
ATOM   1395  HA  ALA A  92     -10.723  20.820 -10.244  1.00  0.62           H  
ATOM   1396 1HB  ALA A  92      -8.799  19.528 -11.045  1.00  0.62           H  
ATOM   1397 2HB  ALA A  92      -8.849  21.073 -11.886  1.00  0.62           H  
ATOM   1398 3HB  ALA A  92      -7.743  20.852 -10.534  1.00  0.62           H  
ATOM   1399  N   VAL A  93      -9.720  18.993  -8.673  1.00  0.61           N  
ATOM   1400  CA  VAL A  93      -9.245  18.159  -7.588  1.00  0.61           C  
ATOM   1401  C   VAL A  93      -7.903  17.563  -8.004  1.00  0.61           C  
ATOM   1402  O   VAL A  93      -7.745  17.052  -9.115  1.00  0.61           O  
ATOM   1403  CB  VAL A  93     -10.245  17.064  -7.219  1.00  0.61           C  
ATOM   1404  CG1 VAL A  93      -9.662  16.191  -6.092  1.00  0.61           C  
ATOM   1405  CG2 VAL A  93     -11.543  17.725  -6.769  1.00  0.61           C  
ATOM   1406  H   VAL A  93     -10.177  18.567  -9.483  1.00  0.61           H  
ATOM   1407  HA  VAL A  93      -9.086  18.772  -6.709  1.00  0.61           H  
ATOM   1408  HB  VAL A  93     -10.427  16.424  -8.086  1.00  0.61           H  
ATOM   1409 1HG1 VAL A  93     -10.372  15.413  -5.826  1.00  0.61           H  
ATOM   1410 2HG1 VAL A  93      -8.731  15.733  -6.411  1.00  0.61           H  
ATOM   1411 3HG1 VAL A  93      -9.469  16.809  -5.223  1.00  0.61           H  
ATOM   1412 1HG2 VAL A  93     -12.268  16.959  -6.501  1.00  0.61           H  
ATOM   1413 2HG2 VAL A  93     -11.344  18.355  -5.904  1.00  0.61           H  
ATOM   1414 3HG2 VAL A  93     -11.942  18.334  -7.579  1.00  0.61           H  
ATOM   1415  N   TYR A  94      -6.920  17.695  -7.142  1.00  0.62           N  
ATOM   1416  CA  TYR A  94      -5.587  17.199  -7.416  1.00  0.62           C  
ATOM   1417  C   TYR A  94      -5.388  15.892  -6.708  1.00  0.62           C  
ATOM   1418  O   TYR A  94      -5.878  15.722  -5.593  1.00  0.62           O  
ATOM   1419  CB  TYR A  94      -4.572  18.238  -6.963  1.00  0.62           C  
ATOM   1420  CG  TYR A  94      -4.557  19.454  -7.864  1.00  0.62           C  
ATOM   1421  CD1 TYR A  94      -5.596  20.368  -7.800  1.00  0.62           C  
ATOM   1422  CD2 TYR A  94      -3.485  19.679  -8.726  1.00  0.62           C  
ATOM   1423  CE1 TYR A  94      -5.590  21.472  -8.617  1.00  0.62           C  
ATOM   1424  CE2 TYR A  94      -3.477  20.804  -9.521  1.00  0.62           C  
ATOM   1425  CZ  TYR A  94      -4.548  21.699  -9.468  1.00  0.62           C  
ATOM   1426  OH  TYR A  94      -4.583  22.824 -10.280  1.00  0.62           O  
ATOM   1427  H   TYR A  94      -7.111  18.144  -6.253  1.00  0.62           H  
ATOM   1428  HA  TYR A  94      -5.480  17.029  -8.483  1.00  0.62           H  
ATOM   1429 1HB  TYR A  94      -4.814  18.562  -5.951  1.00  0.62           H  
ATOM   1430 2HB  TYR A  94      -3.574  17.799  -6.948  1.00  0.62           H  
ATOM   1431  HD1 TYR A  94      -6.437  20.201  -7.120  1.00  0.62           H  
ATOM   1432  HD2 TYR A  94      -2.657  18.969  -8.768  1.00  0.62           H  
ATOM   1433  HE1 TYR A  94      -6.414  22.169  -8.598  1.00  0.62           H  
ATOM   1434  HE2 TYR A  94      -2.644  20.986 -10.198  1.00  0.62           H  
ATOM   1435  HH  TYR A  94      -5.495  23.221 -10.261  1.00  0.62           H  
ATOM   1436  N   TYR A  95      -4.676  14.974  -7.356  1.00  0.64           N  
ATOM   1437  CA  TYR A  95      -4.369  13.688  -6.754  1.00  0.64           C  
ATOM   1438  C   TYR A  95      -2.902  13.335  -6.873  1.00  0.64           C  
ATOM   1439  O   TYR A  95      -2.268  13.526  -7.908  1.00  0.64           O  
ATOM   1440  CB  TYR A  95      -5.170  12.554  -7.398  1.00  0.64           C  
ATOM   1441  CG  TYR A  95      -6.671  12.662  -7.285  1.00  0.64           C  
ATOM   1442  CD1 TYR A  95      -7.406  13.375  -8.235  1.00  0.64           C  
ATOM   1443  CD2 TYR A  95      -7.315  12.043  -6.231  1.00  0.64           C  
ATOM   1444  CE1 TYR A  95      -8.780  13.455  -8.113  1.00  0.64           C  
ATOM   1445  CE2 TYR A  95      -8.680  12.130  -6.107  1.00  0.64           C  
ATOM   1446  CZ  TYR A  95      -9.415  12.828  -7.039  1.00  0.64           C  
ATOM   1447  OH  TYR A  95     -10.786  12.912  -6.901  1.00  0.64           O  
ATOM   1448  H   TYR A  95      -4.336  15.194  -8.286  1.00  0.64           H  
ATOM   1449  HA  TYR A  95      -4.605  13.734  -5.692  1.00  0.64           H  
ATOM   1450 1HB  TYR A  95      -4.915  12.493  -8.458  1.00  0.64           H  
ATOM   1451 2HB  TYR A  95      -4.868  11.613  -6.938  1.00  0.64           H  
ATOM   1452  HD1 TYR A  95      -6.901  13.868  -9.071  1.00  0.64           H  
ATOM   1453  HD2 TYR A  95      -6.735  11.488  -5.488  1.00  0.64           H  
ATOM   1454  HE1 TYR A  95      -9.361  14.009  -8.846  1.00  0.64           H  
ATOM   1455  HE2 TYR A  95      -9.178  11.644  -5.265  1.00  0.64           H  
ATOM   1456  HH  TYR A  95     -11.048  12.513  -6.067  1.00  0.64           H  
ATOM   1457  N   CYS A  96      -2.405  12.740  -5.819  1.00  0.71           N  
ATOM   1458  CA  CYS A  96      -1.055  12.226  -5.688  1.00  0.71           C  
ATOM   1459  C   CYS A  96      -1.047  10.722  -5.918  1.00  0.71           C  
ATOM   1460  O   CYS A  96      -1.904   9.994  -5.406  1.00  0.71           O  
ATOM   1461  CB  CYS A  96      -0.540  12.588  -4.312  1.00  0.71           C  
ATOM   1462  SG  CYS A  96       1.020  12.035  -3.861  1.00  0.71           S  
ATOM   1463  H   CYS A  96      -3.017  12.673  -5.007  1.00  0.71           H  
ATOM   1464  HA  CYS A  96      -0.419  12.705  -6.432  1.00  0.71           H  
ATOM   1465 1HB  CYS A  96      -0.549  13.673  -4.222  1.00  0.71           H  
ATOM   1466 2HB  CYS A  96      -1.237  12.197  -3.581  1.00  0.71           H  
ATOM   1467  N   ALA A  97      -0.102  10.253  -6.719  1.00  0.84           N  
ATOM   1468  CA  ALA A  97      -0.006   8.834  -7.004  1.00  0.84           C  
ATOM   1469  C   ALA A  97       1.426   8.339  -6.873  1.00  0.84           C  
ATOM   1470  O   ALA A  97       2.382   9.090  -7.078  1.00  0.84           O  
ATOM   1471  CB  ALA A  97      -0.532   8.548  -8.396  1.00  0.84           C  
ATOM   1472  H   ALA A  97       0.546  10.902  -7.153  1.00  0.84           H  
ATOM   1473  HA  ALA A  97      -0.610   8.307  -6.278  1.00  0.84           H  
ATOM   1474 1HB  ALA A  97      -0.494   7.480  -8.580  1.00  0.84           H  
ATOM   1475 2HB  ALA A  97      -1.548   8.886  -8.462  1.00  0.84           H  
ATOM   1476 3HB  ALA A  97       0.071   9.072  -9.128  1.00  0.84           H  
ATOM   1477  N   ALA A  98       1.566   7.054  -6.549  1.00  1.07           N  
ATOM   1478  CA  ALA A  98       2.881   6.434  -6.395  1.00  1.07           C  
ATOM   1479  C   ALA A  98       3.037   5.189  -7.244  1.00  1.07           C  
ATOM   1480  O   ALA A  98       2.081   4.415  -7.403  1.00  1.07           O  
ATOM   1481  CB  ALA A  98       3.100   6.038  -4.949  1.00  1.07           C  
ATOM   1482  H   ALA A  98       0.718   6.510  -6.389  1.00  1.07           H  
ATOM   1483  HA  ALA A  98       3.633   7.158  -6.700  1.00  1.07           H  
ATOM   1484 1HB  ALA A  98       4.093   5.603  -4.839  1.00  1.07           H  
ATOM   1485 2HB  ALA A  98       3.006   6.889  -4.306  1.00  1.07           H  
ATOM   1486 3HB  ALA A  98       2.349   5.305  -4.666  1.00  1.07           H  
ATOM   1487  N   ALA A  99       4.262   4.951  -7.730  1.00  1.46           N  
ATOM   1488  CA  ALA A  99       4.552   3.749  -8.511  1.00  1.46           C  
ATOM   1489  C   ALA A  99       5.956   3.219  -8.295  1.00  1.46           C  
ATOM   1490  O   ALA A  99       6.931   3.968  -8.193  1.00  1.46           O  
ATOM   1491  CB  ALA A  99       4.421   4.039  -9.997  1.00  1.46           C  
ATOM   1492  H   ALA A  99       4.992   5.652  -7.578  1.00  1.46           H  
ATOM   1493  HA  ALA A  99       3.843   2.977  -8.220  1.00  1.46           H  
ATOM   1494 1HB  ALA A  99       4.617   3.122 -10.554  1.00  1.46           H  
ATOM   1495 2HB  ALA A  99       3.449   4.390 -10.227  1.00  1.46           H  
ATOM   1496 3HB  ALA A  99       5.147   4.798 -10.281  1.00  1.46           H  
ATOM   1497  N   GLN A 100       6.075   1.901  -8.280  1.00  2.06           N  
ATOM   1498  CA  GLN A 100       7.389   1.296  -8.222  1.00  2.06           C  
ATOM   1499  C   GLN A 100       7.880   1.213  -9.645  1.00  2.06           C  
ATOM   1500  O   GLN A 100       7.110   0.857 -10.540  1.00  2.06           O  
ATOM   1501  CB  GLN A 100       7.363  -0.073  -7.570  1.00  2.06           C  
ATOM   1502  CG  GLN A 100       8.749  -0.630  -7.328  1.00  2.06           C  
ATOM   1503  CD  GLN A 100       8.747  -1.897  -6.515  1.00  2.06           C  
ATOM   1504  OE1 GLN A 100       7.697  -2.391  -6.092  1.00  2.06           O  
ATOM   1505  NE2 GLN A 100       9.937  -2.433  -6.279  1.00  2.06           N  
ATOM   1506  H   GLN A 100       5.253   1.315  -8.337  1.00  2.06           H  
ATOM   1507  HA  GLN A 100       8.067   1.941  -7.661  1.00  2.06           H  
ATOM   1508 1HB  GLN A 100       6.817  -0.037  -6.653  1.00  2.06           H  
ATOM   1509 2HB  GLN A 100       6.843  -0.770  -8.224  1.00  2.06           H  
ATOM   1510 1HG  GLN A 100       9.217  -0.844  -8.290  1.00  2.06           H  
ATOM   1511 2HG  GLN A 100       9.333   0.122  -6.788  1.00  2.06           H  
ATOM   1512 1HE2 GLN A 100      10.011  -3.274  -5.741  1.00  2.06           H  
ATOM   1513 2HE2 GLN A 100      10.763  -1.994  -6.638  1.00  2.06           H  
ATOM   1514  N   VAL A 101       9.130   1.563  -9.873  1.00  2.96           N  
ATOM   1515  CA  VAL A 101       9.650   1.522 -11.218  1.00  2.96           C  
ATOM   1516  C   VAL A 101      10.789   0.523 -11.441  1.00  2.96           C  
ATOM   1517  O   VAL A 101      11.897   0.750 -10.963  1.00  2.96           O  
ATOM   1518  CB  VAL A 101      10.103   2.928 -11.610  1.00  2.96           C  
ATOM   1519  CG1 VAL A 101      10.683   2.920 -12.973  1.00  2.96           C  
ATOM   1520  CG2 VAL A 101       8.887   3.835 -11.578  1.00  2.96           C  
ATOM   1521  H   VAL A 101       9.719   1.863  -9.106  1.00  2.96           H  
ATOM   1522  HA  VAL A 101       8.816   1.312 -11.868  1.00  2.96           H  
ATOM   1523  HB  VAL A 101      10.863   3.290 -10.914  1.00  2.96           H  
ATOM   1524 1HG1 VAL A 101      10.988   3.931 -13.246  1.00  2.96           H  
ATOM   1525 2HG1 VAL A 101      11.550   2.275 -12.988  1.00  2.96           H  
ATOM   1526 3HG1 VAL A 101       9.948   2.567 -13.659  1.00  2.96           H  
ATOM   1527 1HG2 VAL A 101       9.181   4.845 -11.864  1.00  2.96           H  
ATOM   1528 2HG2 VAL A 101       8.148   3.462 -12.278  1.00  2.96           H  
ATOM   1529 3HG2 VAL A 101       8.459   3.861 -10.577  1.00  2.96           H  
ATOM   1530  N   PRO A 102      10.536  -0.599 -12.154  1.00  4.14           N  
ATOM   1531  CA  PRO A 102      11.485  -1.632 -12.546  1.00  4.14           C  
ATOM   1532  C   PRO A 102      12.193  -1.303 -13.864  1.00  4.14           C  
ATOM   1533  O   PRO A 102      12.858  -2.154 -14.455  1.00  4.14           O  
ATOM   1534  CB  PRO A 102      10.591  -2.862 -12.668  1.00  4.14           C  
ATOM   1535  CG  PRO A 102       9.290  -2.323 -13.178  1.00  4.14           C  
ATOM   1536  CD  PRO A 102       9.127  -0.974 -12.481  1.00  4.14           C  
ATOM   1537  HA  PRO A 102      12.222  -1.763 -11.740  1.00  4.14           H  
ATOM   1538 1HB  PRO A 102      11.050  -3.589 -13.354  1.00  4.14           H  
ATOM   1539 2HB  PRO A 102      10.497  -3.358 -11.691  1.00  4.14           H  
ATOM   1540 1HG  PRO A 102       9.333  -2.232 -14.274  1.00  4.14           H  
ATOM   1541 2HG  PRO A 102       8.471  -3.020 -12.950  1.00  4.14           H  
ATOM   1542 1HD  PRO A 102       8.659  -0.302 -13.176  1.00  4.14           H  
ATOM   1543 2HD  PRO A 102       8.536  -1.092 -11.560  1.00  4.14           H  
ATOM   1544  N   TYR A 103      11.996  -0.084 -14.342  1.00  5.49           N  
ATOM   1545  CA  TYR A 103      12.511   0.385 -15.617  1.00  5.49           C  
ATOM   1546  C   TYR A 103      13.693   1.301 -15.353  1.00  5.49           C  
ATOM   1547  O   TYR A 103      13.878   1.767 -14.229  1.00  5.49           O  
ATOM   1548  CB  TYR A 103      11.460   1.189 -16.368  1.00  5.49           C  
ATOM   1549  CG  TYR A 103      10.185   0.459 -16.726  1.00  5.49           C  
ATOM   1550  CD1 TYR A 103       9.149   0.426 -15.821  1.00  5.49           C  
ATOM   1551  CD2 TYR A 103      10.040  -0.147 -17.953  1.00  5.49           C  
ATOM   1552  CE1 TYR A 103       7.969  -0.205 -16.118  1.00  5.49           C  
ATOM   1553  CE2 TYR A 103       8.855  -0.790 -18.264  1.00  5.49           C  
ATOM   1554  CZ  TYR A 103       7.821  -0.820 -17.348  1.00  5.49           C  
ATOM   1555  OH  TYR A 103       6.642  -1.458 -17.657  1.00  5.49           O  
ATOM   1556  H   TYR A 103      11.460   0.567 -13.798  1.00  5.49           H  
ATOM   1557  HA  TYR A 103      12.848  -0.463 -16.213  1.00  5.49           H  
ATOM   1558 1HB  TYR A 103      11.208   2.048 -15.769  1.00  5.49           H  
ATOM   1559 2HB  TYR A 103      11.897   1.570 -17.289  1.00  5.49           H  
ATOM   1560  HD1 TYR A 103       9.269   0.908 -14.871  1.00  5.49           H  
ATOM   1561  HD2 TYR A 103      10.855  -0.119 -18.675  1.00  5.49           H  
ATOM   1562  HE1 TYR A 103       7.157  -0.221 -15.389  1.00  5.49           H  
ATOM   1563  HE2 TYR A 103       8.735  -1.273 -19.234  1.00  5.49           H  
ATOM   1564  HH  TYR A 103       6.038  -1.391 -16.914  1.00  5.49           H  
ATOM   1565  N   GLY A 104      14.493   1.574 -16.377  1.00  6.74           N  
ATOM   1566  CA  GLY A 104      15.603   2.496 -16.191  1.00  6.74           C  
ATOM   1567  C   GLY A 104      15.115   3.941 -16.245  1.00  6.74           C  
ATOM   1568  O   GLY A 104      13.922   4.200 -16.432  1.00  6.74           O  
ATOM   1569  H   GLY A 104      14.325   1.158 -17.281  1.00  6.74           H  
ATOM   1570 1HA  GLY A 104      16.086   2.304 -15.232  1.00  6.74           H  
ATOM   1571 2HA  GLY A 104      16.350   2.330 -16.967  1.00  6.74           H  
ATOM   1572  N   SER A 105      16.054   4.882 -16.159  1.00  7.64           N  
ATOM   1573  CA  SER A 105      15.757   6.317 -16.127  1.00  7.64           C  
ATOM   1574  C   SER A 105      15.087   6.848 -17.390  1.00  7.64           C  
ATOM   1575  O   SER A 105      14.411   7.878 -17.364  1.00  7.64           O  
ATOM   1576  CB  SER A 105      17.040   7.078 -15.870  1.00  7.64           C  
ATOM   1577  OG  SER A 105      17.929   6.947 -16.948  1.00  7.64           O  
ATOM   1578  H   SER A 105      17.015   4.589 -16.053  1.00  7.64           H  
ATOM   1579  HA  SER A 105      15.080   6.496 -15.290  1.00  7.64           H  
ATOM   1580 1HB  SER A 105      16.816   8.126 -15.706  1.00  7.64           H  
ATOM   1581 2HB  SER A 105      17.507   6.699 -14.963  1.00  7.64           H  
ATOM   1582  HG  SER A 105      17.572   7.491 -17.654  1.00  7.64           H  
ATOM   1583  N   THR A 106      15.193   6.101 -18.481  1.00  8.08           N  
ATOM   1584  CA  THR A 106      14.607   6.502 -19.752  1.00  8.08           C  
ATOM   1585  C   THR A 106      13.076   6.504 -19.693  1.00  8.08           C  
ATOM   1586  O   THR A 106      12.420   7.120 -20.532  1.00  8.08           O  
ATOM   1587  CB  THR A 106      15.094   5.575 -20.875  1.00  8.08           C  
ATOM   1588  OG1 THR A 106      14.695   4.229 -20.597  1.00  8.08           O  
ATOM   1589  CG2 THR A 106      16.609   5.633 -20.956  1.00  8.08           C  
ATOM   1590  H   THR A 106      15.730   5.249 -18.429  1.00  8.08           H  
ATOM   1591  HA  THR A 106      14.935   7.517 -19.977  1.00  8.08           H  
ATOM   1592  HB  THR A 106      14.659   5.890 -21.823  1.00  8.08           H  
ATOM   1593  HG1 THR A 106      13.749   4.211 -20.420  1.00  8.08           H  
ATOM   1594 1HG2 THR A 106      16.957   4.973 -21.751  1.00  8.08           H  
ATOM   1595 2HG2 THR A 106      16.922   6.655 -21.168  1.00  8.08           H  
ATOM   1596 3HG2 THR A 106      17.035   5.313 -20.004  1.00  8.08           H  
ATOM   1597  N   LEU A 107      12.503   5.822 -18.695  1.00  8.09           N  
ATOM   1598  CA  LEU A 107      11.061   5.822 -18.485  1.00  8.09           C  
ATOM   1599  C   LEU A 107      10.540   7.215 -18.183  1.00  8.09           C  
ATOM   1600  O   LEU A 107       9.382   7.528 -18.494  1.00  8.09           O  
ATOM   1601  CB  LEU A 107      10.651   4.957 -17.296  1.00  8.09           C  
ATOM   1602  CG  LEU A 107       9.115   4.853 -17.058  1.00  8.09           C  
ATOM   1603  CD1 LEU A 107       8.445   4.195 -18.256  1.00  8.09           C  
ATOM   1604  CD2 LEU A 107       8.862   4.098 -15.806  1.00  8.09           C  
ATOM   1605  H   LEU A 107      13.086   5.316 -18.024  1.00  8.09           H  
ATOM   1606  HA  LEU A 107      10.577   5.456 -19.389  1.00  8.09           H  
ATOM   1607 1HB  LEU A 107      11.043   3.959 -17.444  1.00  8.09           H  
ATOM   1608 2HB  LEU A 107      11.106   5.372 -16.393  1.00  8.09           H  
ATOM   1609  HG  LEU A 107       8.697   5.858 -16.955  1.00  8.09           H  
ATOM   1610 1HD1 LEU A 107       7.367   4.142 -18.086  1.00  8.09           H  
ATOM   1611 2HD1 LEU A 107       8.642   4.784 -19.151  1.00  8.09           H  
ATOM   1612 3HD1 LEU A 107       8.843   3.186 -18.387  1.00  8.09           H  
ATOM   1613 1HD2 LEU A 107       7.817   4.022 -15.627  1.00  8.09           H  
ATOM   1614 2HD2 LEU A 107       9.264   3.134 -15.908  1.00  8.09           H  
ATOM   1615 3HD2 LEU A 107       9.339   4.617 -14.975  1.00  8.09           H  
ATOM   1616  N   LYS A 108      11.357   8.000 -17.463  1.00  7.77           N  
ATOM   1617  CA  LYS A 108      10.955   9.302 -16.974  1.00  7.77           C  
ATOM   1618  C   LYS A 108       9.598   9.135 -16.327  1.00  7.77           C  
ATOM   1619  O   LYS A 108       9.442   8.276 -15.457  1.00  7.77           O  
ATOM   1620  CB  LYS A 108      10.957  10.331 -18.095  1.00  7.77           C  
ATOM   1621  CG  LYS A 108      12.320  10.501 -18.741  1.00  7.77           C  
ATOM   1622  CD  LYS A 108      12.329  11.637 -19.734  1.00  7.77           C  
ATOM   1623  CE  LYS A 108      13.707  11.808 -20.349  1.00  7.77           C  
ATOM   1624  NZ  LYS A 108      13.733  12.912 -21.347  1.00  7.77           N  
ATOM   1625  H   LYS A 108      12.317   7.704 -17.293  1.00  7.77           H  
ATOM   1626  HA  LYS A 108      11.658   9.630 -16.206  1.00  7.77           H  
ATOM   1627 1HB  LYS A 108      10.242  10.050 -18.870  1.00  7.77           H  
ATOM   1628 2HB  LYS A 108      10.665  11.303 -17.699  1.00  7.77           H  
ATOM   1629 1HG  LYS A 108      13.060  10.689 -17.975  1.00  7.77           H  
ATOM   1630 2HG  LYS A 108      12.591   9.578 -19.255  1.00  7.77           H  
ATOM   1631 1HD  LYS A 108      11.604  11.436 -20.524  1.00  7.77           H  
ATOM   1632 2HD  LYS A 108      12.039  12.565 -19.226  1.00  7.77           H  
ATOM   1633 1HE  LYS A 108      14.424  12.027 -19.557  1.00  7.77           H  
ATOM   1634 2HE  LYS A 108      13.998  10.877 -20.840  1.00  7.77           H  
ATOM   1635 1HZ  LYS A 108      14.663  12.998 -21.732  1.00  7.77           H  
ATOM   1636 2HZ  LYS A 108      13.079  12.711 -22.090  1.00  7.77           H  
ATOM   1637 3HZ  LYS A 108      13.472  13.779 -20.893  1.00  7.77           H  
ATOM   1638  N   PHE A 109       8.608   9.910 -16.755  1.00  7.21           N  
ATOM   1639  CA  PHE A 109       7.288   9.787 -16.165  1.00  7.21           C  
ATOM   1640  C   PHE A 109       6.211   9.406 -17.145  1.00  7.21           C  
ATOM   1641  O   PHE A 109       5.096   9.931 -17.095  1.00  7.21           O  
ATOM   1642  CB  PHE A 109       6.945  11.032 -15.425  1.00  7.21           C  
ATOM   1643  CG  PHE A 109       7.921  11.201 -14.393  1.00  7.21           C  
ATOM   1644  CD1 PHE A 109       8.781  12.213 -14.470  1.00  7.21           C  
ATOM   1645  CD2 PHE A 109       8.017  10.321 -13.343  1.00  7.21           C  
ATOM   1646  CE1 PHE A 109       9.694  12.408 -13.579  1.00  7.21           C  
ATOM   1647  CE2 PHE A 109       8.976  10.522 -12.423  1.00  7.21           C  
ATOM   1648  CZ  PHE A 109       9.799  11.588 -12.577  1.00  7.21           C  
ATOM   1649  H   PHE A 109       8.769  10.614 -17.468  1.00  7.21           H  
ATOM   1650  HA  PHE A 109       7.330   8.991 -15.423  1.00  7.21           H  
ATOM   1651 1HB  PHE A 109       6.979  11.898 -16.092  1.00  7.21           H  
ATOM   1652 2HB  PHE A 109       5.955  10.964 -14.980  1.00  7.21           H  
ATOM   1653  HD1 PHE A 109       8.710  12.862 -15.267  1.00  7.21           H  
ATOM   1654  HD2 PHE A 109       7.334   9.476 -13.265  1.00  7.21           H  
ATOM   1655  HE1 PHE A 109      10.358  13.245 -13.665  1.00  7.21           H  
ATOM   1656  HE2 PHE A 109       9.092   9.853 -11.575  1.00  7.21           H  
ATOM   1657  HZ  PHE A 109      10.538  11.783 -11.898  1.00  7.21           H  
ATOM   1658  N   ASN A 110       6.527   8.426 -17.981  1.00  6.45           N  
ATOM   1659  CA  ASN A 110       5.608   7.894 -18.976  1.00  6.45           C  
ATOM   1660  C   ASN A 110       4.815   6.707 -18.422  1.00  6.45           C  
ATOM   1661  O   ASN A 110       4.144   5.987 -19.160  1.00  6.45           O  
ATOM   1662  CB  ASN A 110       6.376   7.492 -20.215  1.00  6.45           C  
ATOM   1663  CG  ASN A 110       6.907   8.684 -20.967  1.00  6.45           C  
ATOM   1664  OD1 ASN A 110       6.233   9.719 -21.081  1.00  6.45           O  
ATOM   1665  ND2 ASN A 110       8.103   8.562 -21.478  1.00  6.45           N  
ATOM   1666  H   ASN A 110       7.485   8.062 -17.968  1.00  6.45           H  
ATOM   1667  HA  ASN A 110       4.890   8.672 -19.239  1.00  6.45           H  
ATOM   1668 1HB  ASN A 110       7.216   6.856 -19.928  1.00  6.45           H  
ATOM   1669 2HB  ASN A 110       5.733   6.910 -20.873  1.00  6.45           H  
ATOM   1670 1HD2 ASN A 110       8.513   9.319 -21.986  1.00  6.45           H  
ATOM   1671 2HD2 ASN A 110       8.615   7.708 -21.358  1.00  6.45           H  
ATOM   1672  N   LEU A 111       4.886   6.518 -17.107  1.00  5.53           N  
ATOM   1673  CA  LEU A 111       4.168   5.456 -16.424  1.00  5.53           C  
ATOM   1674  C   LEU A 111       2.733   5.865 -16.146  1.00  5.53           C  
ATOM   1675  O   LEU A 111       2.460   6.916 -15.558  1.00  5.53           O  
ATOM   1676  CB  LEU A 111       4.867   5.105 -15.097  1.00  5.53           C  
ATOM   1677  CG  LEU A 111       4.315   3.877 -14.321  1.00  5.53           C  
ATOM   1678  CD1 LEU A 111       5.444   3.227 -13.494  1.00  5.53           C  
ATOM   1679  CD2 LEU A 111       3.182   4.346 -13.380  1.00  5.53           C  
ATOM   1680  H   LEU A 111       5.461   7.144 -16.567  1.00  5.53           H  
ATOM   1681  HA  LEU A 111       4.159   4.574 -17.064  1.00  5.53           H  
ATOM   1682 1HB  LEU A 111       5.901   4.945 -15.292  1.00  5.53           H  
ATOM   1683 2HB  LEU A 111       4.782   5.966 -14.434  1.00  5.53           H  
ATOM   1684  HG  LEU A 111       3.930   3.144 -15.024  1.00  5.53           H  
ATOM   1685 1HD1 LEU A 111       5.052   2.365 -12.949  1.00  5.53           H  
ATOM   1686 2HD1 LEU A 111       6.243   2.896 -14.155  1.00  5.53           H  
ATOM   1687 3HD1 LEU A 111       5.837   3.953 -12.786  1.00  5.53           H  
ATOM   1688 1HD2 LEU A 111       2.787   3.514 -12.823  1.00  5.53           H  
ATOM   1689 2HD2 LEU A 111       3.575   5.081 -12.683  1.00  5.53           H  
ATOM   1690 3HD2 LEU A 111       2.385   4.796 -13.953  1.00  5.53           H  
ATOM   1691  N   ARG A 112       1.818   5.025 -16.598  1.00  4.53           N  
ATOM   1692  CA  ARG A 112       0.391   5.211 -16.405  1.00  4.53           C  
ATOM   1693  C   ARG A 112      -0.114   3.836 -16.030  1.00  4.53           C  
ATOM   1694  O   ARG A 112       0.617   2.872 -16.233  1.00  4.53           O  
ATOM   1695  CB  ARG A 112      -0.299   5.715 -17.665  1.00  4.53           C  
ATOM   1696  CG  ARG A 112       0.184   7.086 -18.168  1.00  4.53           C  
ATOM   1697  CD  ARG A 112      -0.189   8.221 -17.261  1.00  4.53           C  
ATOM   1698  NE  ARG A 112       0.206   9.492 -17.844  1.00  4.53           N  
ATOM   1699  CZ  ARG A 112       1.438  10.045 -17.723  1.00  4.53           C  
ATOM   1700  NH1 ARG A 112       2.383   9.441 -17.036  1.00  4.53           N  
ATOM   1701  NH2 ARG A 112       1.702  11.197 -18.318  1.00  4.53           N  
ATOM   1702  H   ARG A 112       2.134   4.206 -17.095  1.00  4.53           H  
ATOM   1703  HA  ARG A 112       0.212   5.902 -15.587  1.00  4.53           H  
ATOM   1704 1HB  ARG A 112      -0.152   4.998 -18.471  1.00  4.53           H  
ATOM   1705 2HB  ARG A 112      -1.372   5.787 -17.487  1.00  4.53           H  
ATOM   1706 1HG  ARG A 112       1.270   7.081 -18.281  1.00  4.53           H  
ATOM   1707 2HG  ARG A 112      -0.268   7.280 -19.140  1.00  4.53           H  
ATOM   1708 1HD  ARG A 112      -1.267   8.233 -17.108  1.00  4.53           H  
ATOM   1709 2HD  ARG A 112       0.313   8.114 -16.301  1.00  4.53           H  
ATOM   1710  HE  ARG A 112      -0.481   9.991 -18.390  1.00  4.53           H  
ATOM   1711 1HH1 ARG A 112       2.218   8.543 -16.562  1.00  4.53           H  
ATOM   1712 2HH1 ARG A 112       3.319   9.850 -16.984  1.00  4.53           H  
ATOM   1713 1HH2 ARG A 112       0.988  11.665 -18.853  1.00  4.53           H  
ATOM   1714 2HH2 ARG A 112       2.625  11.610 -18.241  1.00  4.53           H  
ATOM   1715  N   THR A 113      -1.307   3.718 -15.431  1.00  3.54           N  
ATOM   1716  CA  THR A 113      -1.922   2.404 -15.103  1.00  3.54           C  
ATOM   1717  C   THR A 113      -1.268   1.611 -13.953  1.00  3.54           C  
ATOM   1718  O   THR A 113      -1.961   1.109 -13.071  1.00  3.54           O  
ATOM   1719  CB  THR A 113      -1.993   1.482 -16.343  1.00  3.54           C  
ATOM   1720  OG1 THR A 113      -2.790   2.108 -17.358  1.00  3.54           O  
ATOM   1721  CG2 THR A 113      -2.613   0.152 -15.957  1.00  3.54           C  
ATOM   1722  H   THR A 113      -1.837   4.554 -15.242  1.00  3.54           H  
ATOM   1723  HA  THR A 113      -2.951   2.601 -14.802  1.00  3.54           H  
ATOM   1724  HB  THR A 113      -1.010   1.276 -16.735  1.00  3.54           H  
ATOM   1725  HG1 THR A 113      -2.868   1.515 -18.111  1.00  3.54           H  
ATOM   1726 1HG2 THR A 113      -2.665  -0.492 -16.834  1.00  3.54           H  
ATOM   1727 2HG2 THR A 113      -1.999  -0.326 -15.192  1.00  3.54           H  
ATOM   1728 3HG2 THR A 113      -3.616   0.317 -15.568  1.00  3.54           H  
ATOM   1729  N   LEU A 114       0.055   1.531 -13.957  1.00  2.67           N  
ATOM   1730  CA  LEU A 114       0.875   0.755 -13.034  1.00  2.67           C  
ATOM   1731  C   LEU A 114       1.059   1.397 -11.661  1.00  2.67           C  
ATOM   1732  O   LEU A 114       1.845   0.904 -10.851  1.00  2.67           O  
ATOM   1733  CB  LEU A 114       2.266   0.558 -13.639  1.00  2.67           C  
ATOM   1734  CG  LEU A 114       2.331  -0.240 -14.926  1.00  2.67           C  
ATOM   1735  CD1 LEU A 114       3.776  -0.228 -15.439  1.00  2.67           C  
ATOM   1736  CD2 LEU A 114       1.831  -1.652 -14.672  1.00  2.67           C  
ATOM   1737  H   LEU A 114       0.521   1.987 -14.725  1.00  2.67           H  
ATOM   1738  HA  LEU A 114       0.399  -0.214 -12.897  1.00  2.67           H  
ATOM   1739 1HB  LEU A 114       2.670   1.515 -13.858  1.00  2.67           H  
ATOM   1740 2HB  LEU A 114       2.906   0.073 -12.904  1.00  2.67           H  
ATOM   1741  HG  LEU A 114       1.699   0.237 -15.683  1.00  2.67           H  
ATOM   1742 1HD1 LEU A 114       3.834  -0.787 -16.372  1.00  2.67           H  
ATOM   1743 2HD1 LEU A 114       4.092   0.798 -15.613  1.00  2.67           H  
ATOM   1744 3HD1 LEU A 114       4.430  -0.688 -14.697  1.00  2.67           H  
ATOM   1745 1HD2 LEU A 114       1.873  -2.225 -15.599  1.00  2.67           H  
ATOM   1746 2HD2 LEU A 114       2.458  -2.132 -13.919  1.00  2.67           H  
ATOM   1747 3HD2 LEU A 114       0.801  -1.611 -14.316  1.00  2.67           H  
ATOM   1748  N   PHE A 115       0.386   2.509 -11.398  1.00  1.98           N  
ATOM   1749  CA  PHE A 115       0.515   3.150 -10.099  1.00  1.98           C  
ATOM   1750  C   PHE A 115       0.073   2.178  -9.018  1.00  1.98           C  
ATOM   1751  O   PHE A 115      -0.948   1.500  -9.155  1.00  1.98           O  
ATOM   1752  CB  PHE A 115      -0.312   4.439 -10.057  1.00  1.98           C  
ATOM   1753  CG  PHE A 115       0.306   5.556 -10.846  1.00  1.98           C  
ATOM   1754  CD1 PHE A 115      -0.190   5.933 -12.073  1.00  1.98           C  
ATOM   1755  CD2 PHE A 115       1.388   6.235 -10.340  1.00  1.98           C  
ATOM   1756  CE1 PHE A 115       0.409   6.956 -12.770  1.00  1.98           C  
ATOM   1757  CE2 PHE A 115       1.990   7.249 -11.020  1.00  1.98           C  
ATOM   1758  CZ  PHE A 115       1.508   7.610 -12.240  1.00  1.98           C  
ATOM   1759  H   PHE A 115      -0.246   2.881 -12.091  1.00  1.98           H  
ATOM   1760  HA  PHE A 115       1.555   3.390  -9.921  1.00  1.98           H  
ATOM   1761 1HB  PHE A 115      -1.303   4.246 -10.453  1.00  1.98           H  
ATOM   1762 2HB  PHE A 115      -0.425   4.769  -9.020  1.00  1.98           H  
ATOM   1763  HD1 PHE A 115      -1.051   5.413 -12.489  1.00  1.98           H  
ATOM   1764  HD2 PHE A 115       1.762   5.949  -9.384  1.00  1.98           H  
ATOM   1765  HE1 PHE A 115       0.026   7.252 -13.739  1.00  1.98           H  
ATOM   1766  HE2 PHE A 115       2.851   7.764 -10.592  1.00  1.98           H  
ATOM   1767  HZ  PHE A 115       1.986   8.415 -12.796  1.00  1.98           H  
ATOM   1768  N   GLY A 116       0.854   2.103  -7.948  1.00  1.48           N  
ATOM   1769  CA  GLY A 116       0.568   1.207  -6.838  1.00  1.48           C  
ATOM   1770  C   GLY A 116      -0.419   1.822  -5.863  1.00  1.48           C  
ATOM   1771  O   GLY A 116      -1.051   1.113  -5.068  1.00  1.48           O  
ATOM   1772  H   GLY A 116       1.656   2.721  -7.896  1.00  1.48           H  
ATOM   1773 1HA  GLY A 116       0.168   0.270  -7.226  1.00  1.48           H  
ATOM   1774 2HA  GLY A 116       1.496   0.970  -6.320  1.00  1.48           H  
ATOM   1775  N   SER A 117      -0.547   3.147  -5.935  1.00  1.14           N  
ATOM   1776  CA  SER A 117      -1.451   3.866  -5.050  1.00  1.14           C  
ATOM   1777  C   SER A 117      -1.842   5.251  -5.524  1.00  1.14           C  
ATOM   1778  O   SER A 117      -1.054   5.963  -6.146  1.00  1.14           O  
ATOM   1779  CB  SER A 117      -0.844   3.996  -3.683  1.00  1.14           C  
ATOM   1780  OG  SER A 117      -1.693   4.694  -2.823  1.00  1.14           O  
ATOM   1781  H   SER A 117       0.047   3.649  -6.593  1.00  1.14           H  
ATOM   1782  HA  SER A 117      -2.367   3.280  -4.965  1.00  1.14           H  
ATOM   1783 1HB  SER A 117      -0.644   3.010  -3.270  1.00  1.14           H  
ATOM   1784 2HB  SER A 117       0.100   4.519  -3.761  1.00  1.14           H  
ATOM   1785  HG  SER A 117      -1.436   4.419  -1.924  1.00  1.14           H  
ATOM   1786  N   TRP A 118      -3.067   5.630  -5.170  1.00  0.92           N  
ATOM   1787  CA  TRP A 118      -3.600   6.975  -5.374  1.00  0.92           C  
ATOM   1788  C   TRP A 118      -4.102   7.496  -4.041  1.00  0.92           C  
ATOM   1789  O   TRP A 118      -4.718   6.750  -3.276  1.00  0.92           O  
ATOM   1790  CB  TRP A 118      -4.755   6.953  -6.368  1.00  0.92           C  
ATOM   1791  CG  TRP A 118      -4.339   6.632  -7.769  1.00  0.92           C  
ATOM   1792  CD1 TRP A 118      -4.105   5.400  -8.312  1.00  0.92           C  
ATOM   1793  CD2 TRP A 118      -4.160   7.580  -8.833  1.00  0.92           C  
ATOM   1794  NE1 TRP A 118      -3.772   5.525  -9.635  1.00  0.92           N  
ATOM   1795  CE2 TRP A 118      -3.797   6.854  -9.972  1.00  0.92           C  
ATOM   1796  CE3 TRP A 118      -4.283   8.966  -8.912  1.00  0.92           C  
ATOM   1797  CZ2 TRP A 118      -3.547   7.473 -11.182  1.00  0.92           C  
ATOM   1798  CZ3 TRP A 118      -4.043   9.578 -10.117  1.00  0.92           C  
ATOM   1799  CH2 TRP A 118      -3.682   8.849 -11.228  1.00  0.92           C  
ATOM   1800  H   TRP A 118      -3.639   4.958  -4.679  1.00  0.92           H  
ATOM   1801  HA  TRP A 118      -2.814   7.630  -5.738  1.00  0.92           H  
ATOM   1802 1HB  TRP A 118      -5.495   6.221  -6.050  1.00  0.92           H  
ATOM   1803 2HB  TRP A 118      -5.242   7.931  -6.367  1.00  0.92           H  
ATOM   1804  HD1 TRP A 118      -4.174   4.458  -7.774  1.00  0.92           H  
ATOM   1805  HE1 TRP A 118      -3.559   4.759 -10.262  1.00  0.92           H  
ATOM   1806  HE3 TRP A 118      -4.567   9.545  -8.034  1.00  0.92           H  
ATOM   1807  HZ2 TRP A 118      -3.264   6.917 -12.075  1.00  0.92           H  
ATOM   1808  HZ3 TRP A 118      -4.148  10.649 -10.161  1.00  0.92           H  
ATOM   1809  HH2 TRP A 118      -3.500   9.366 -12.167  1.00  0.92           H  
ATOM   1810  N   GLY A 119      -3.883   8.776  -3.784  1.00  0.78           N  
ATOM   1811  CA  GLY A 119      -4.330   9.366  -2.537  1.00  0.78           C  
ATOM   1812  C   GLY A 119      -5.758   9.847  -2.554  1.00  0.78           C  
ATOM   1813  O   GLY A 119      -6.462   9.763  -3.562  1.00  0.78           O  
ATOM   1814  H   GLY A 119      -3.343   9.334  -4.442  1.00  0.78           H  
ATOM   1815 1HA  GLY A 119      -4.223   8.633  -1.740  1.00  0.78           H  
ATOM   1816 2HA  GLY A 119      -3.676  10.203  -2.285  1.00  0.78           H  
ATOM   1817  N   GLN A 120      -6.162  10.401  -1.418  1.00  0.70           N  
ATOM   1818  CA  GLN A 120      -7.517  10.934  -1.241  1.00  0.70           C  
ATOM   1819  C   GLN A 120      -7.823  12.171  -2.099  1.00  0.70           C  
ATOM   1820  O   GLN A 120      -8.983  12.450  -2.410  1.00  0.70           O  
ATOM   1821  CB  GLN A 120      -7.749  11.257   0.241  1.00  0.70           C  
ATOM   1822  CG  GLN A 120      -6.916  12.420   0.797  1.00  0.70           C  
ATOM   1823  CD  GLN A 120      -7.118  12.595   2.300  1.00  0.70           C  
ATOM   1824  OE1 GLN A 120      -7.671  11.700   2.953  1.00  0.70           O  
ATOM   1825  NE2 GLN A 120      -6.685  13.725   2.866  1.00  0.70           N  
ATOM   1826  H   GLN A 120      -5.491  10.391  -0.647  1.00  0.70           H  
ATOM   1827  HA  GLN A 120      -8.220  10.154  -1.532  1.00  0.70           H  
ATOM   1828 1HB  GLN A 120      -8.800  11.504   0.392  1.00  0.70           H  
ATOM   1829 2HB  GLN A 120      -7.531  10.375   0.841  1.00  0.70           H  
ATOM   1830 1HG  GLN A 120      -5.870  12.216   0.603  1.00  0.70           H  
ATOM   1831 2HG  GLN A 120      -7.216  13.347   0.308  1.00  0.70           H  
ATOM   1832 1HE2 GLN A 120      -6.810  13.868   3.848  1.00  0.70           H  
ATOM   1833 2HE2 GLN A 120      -6.231  14.470   2.322  1.00  0.70           H  
ATOM   1834  N   GLY A 121      -6.779  12.891  -2.482  1.00  0.65           N  
ATOM   1835  CA  GLY A 121      -6.893  14.093  -3.291  1.00  0.65           C  
ATOM   1836  C   GLY A 121      -7.233  15.341  -2.490  1.00  0.65           C  
ATOM   1837  O   GLY A 121      -7.594  15.270  -1.311  1.00  0.65           O  
ATOM   1838  H   GLY A 121      -5.848  12.592  -2.220  1.00  0.65           H  
ATOM   1839 1HA  GLY A 121      -5.946  14.244  -3.793  1.00  0.65           H  
ATOM   1840 2HA  GLY A 121      -7.638  13.949  -4.068  1.00  0.65           H  
ATOM   1841  N   THR A 122      -7.142  16.493  -3.152  1.00  0.63           N  
ATOM   1842  CA  THR A 122      -7.480  17.766  -2.521  1.00  0.63           C  
ATOM   1843  C   THR A 122      -8.061  18.759  -3.525  1.00  0.63           C  
ATOM   1844  O   THR A 122      -7.635  18.831  -4.676  1.00  0.63           O  
ATOM   1845  CB  THR A 122      -6.234  18.345  -1.819  1.00  0.63           C  
ATOM   1846  OG1 THR A 122      -6.580  19.592  -1.147  1.00  0.63           O  
ATOM   1847  CG2 THR A 122      -5.117  18.535  -2.779  1.00  0.63           C  
ATOM   1848  H   THR A 122      -6.803  16.448  -4.111  1.00  0.63           H  
ATOM   1849  HA  THR A 122      -8.238  17.578  -1.761  1.00  0.63           H  
ATOM   1850  HB  THR A 122      -5.903  17.628  -1.062  1.00  0.63           H  
ATOM   1851  HG1 THR A 122      -7.060  20.157  -1.768  1.00  0.63           H  
ATOM   1852 1HG2 THR A 122      -4.272  18.880  -2.218  1.00  0.63           H  
ATOM   1853 2HG2 THR A 122      -4.867  17.577  -3.251  1.00  0.63           H  
ATOM   1854 3HG2 THR A 122      -5.397  19.258  -3.546  1.00  0.63           H  
ATOM   1855  N   GLN A 123      -9.026  19.554  -3.077  1.00  0.63           N  
ATOM   1856  CA  GLN A 123      -9.665  20.523  -3.968  1.00  0.63           C  
ATOM   1857  C   GLN A 123      -9.045  21.904  -3.948  1.00  0.63           C  
ATOM   1858  O   GLN A 123      -8.859  22.490  -2.882  1.00  0.63           O  
ATOM   1859  CB  GLN A 123     -11.160  20.648  -3.646  1.00  0.63           C  
ATOM   1860  CG  GLN A 123     -11.899  21.627  -4.573  1.00  0.63           C  
ATOM   1861  CD  GLN A 123     -13.393  21.687  -4.308  1.00  0.63           C  
ATOM   1862  OE1 GLN A 123     -14.013  20.677  -3.954  1.00  0.63           O  
ATOM   1863  NE2 GLN A 123     -13.987  22.872  -4.474  1.00  0.63           N  
ATOM   1864  H   GLN A 123      -9.342  19.466  -2.118  1.00  0.63           H  
ATOM   1865  HA  GLN A 123      -9.577  20.153  -4.987  1.00  0.63           H  
ATOM   1866 1HB  GLN A 123     -11.637  19.673  -3.734  1.00  0.63           H  
ATOM   1867 2HB  GLN A 123     -11.287  20.989  -2.619  1.00  0.63           H  
ATOM   1868 1HG  GLN A 123     -11.496  22.632  -4.417  1.00  0.63           H  
ATOM   1869 2HG  GLN A 123     -11.738  21.323  -5.610  1.00  0.63           H  
ATOM   1870 1HE2 GLN A 123     -14.969  22.965  -4.310  1.00  0.63           H  
ATOM   1871 2HE2 GLN A 123     -13.448  23.687  -4.766  1.00  0.63           H  
ATOM   1872  N   VAL A 124      -8.759  22.426  -5.133  1.00  0.66           N  
ATOM   1873  CA  VAL A 124      -8.235  23.774  -5.291  1.00  0.66           C  
ATOM   1874  C   VAL A 124      -9.210  24.579  -6.126  1.00  0.66           C  
ATOM   1875  O   VAL A 124      -9.604  24.151  -7.215  1.00  0.66           O  
ATOM   1876  CB  VAL A 124      -6.875  23.750  -6.002  1.00  0.66           C  
ATOM   1877  CG1 VAL A 124      -6.331  25.185  -6.196  1.00  0.66           C  
ATOM   1878  CG2 VAL A 124      -5.905  22.881  -5.199  1.00  0.66           C  
ATOM   1879  H   VAL A 124      -8.907  21.861  -5.972  1.00  0.66           H  
ATOM   1880  HA  VAL A 124      -8.132  24.245  -4.315  1.00  0.66           H  
ATOM   1881  HB  VAL A 124      -7.012  23.335  -6.971  1.00  0.66           H  
ATOM   1882 1HG1 VAL A 124      -5.377  25.153  -6.719  1.00  0.66           H  
ATOM   1883 2HG1 VAL A 124      -7.041  25.764  -6.783  1.00  0.66           H  
ATOM   1884 3HG1 VAL A 124      -6.203  25.653  -5.231  1.00  0.66           H  
ATOM   1885 1HG2 VAL A 124      -4.955  22.829  -5.698  1.00  0.66           H  
ATOM   1886 2HG2 VAL A 124      -5.779  23.321  -4.236  1.00  0.66           H  
ATOM   1887 3HG2 VAL A 124      -6.304  21.870  -5.095  1.00  0.66           H  
ATOM   1888  N   THR A 125      -9.619  25.732  -5.616  1.00  0.73           N  
ATOM   1889  CA  THR A 125     -10.534  26.581  -6.366  1.00  0.73           C  
ATOM   1890  C   THR A 125      -9.906  27.936  -6.577  1.00  0.73           C  
ATOM   1891  O   THR A 125      -9.405  28.537  -5.633  1.00  0.73           O  
ATOM   1892  CB  THR A 125     -11.916  26.694  -5.673  1.00  0.73           C  
ATOM   1893  OG1 THR A 125     -12.515  25.380  -5.584  1.00  0.73           O  
ATOM   1894  CG2 THR A 125     -12.826  27.611  -6.483  1.00  0.73           C  
ATOM   1895  H   THR A 125      -9.263  26.031  -4.706  1.00  0.73           H  
ATOM   1896  HA  THR A 125     -10.677  26.164  -7.347  1.00  0.73           H  
ATOM   1897  HB  THR A 125     -11.792  27.098  -4.671  1.00  0.73           H  
ATOM   1898  HG1 THR A 125     -12.481  24.963  -6.455  1.00  0.73           H  
ATOM   1899 1HG2 THR A 125     -13.795  27.683  -5.995  1.00  0.73           H  
ATOM   1900 2HG2 THR A 125     -12.385  28.604  -6.554  1.00  0.73           H  
ATOM   1901 3HG2 THR A 125     -12.952  27.203  -7.485  1.00  0.73           H  
ATOM   1902  N   VAL A 126      -9.908  28.412  -7.818  1.00  0.84           N  
ATOM   1903  CA  VAL A 126      -9.274  29.692  -8.105  1.00  0.84           C  
ATOM   1904  C   VAL A 126     -10.309  30.679  -8.651  1.00  0.84           C  
ATOM   1905  O   VAL A 126     -11.044  30.358  -9.585  1.00  0.84           O  
ATOM   1906  CB  VAL A 126      -8.153  29.488  -9.135  1.00  0.84           C  
ATOM   1907  CG1 VAL A 126      -7.474  30.800  -9.408  1.00  0.84           C  
ATOM   1908  CG2 VAL A 126      -7.168  28.413  -8.678  1.00  0.84           C  
ATOM   1909  H   VAL A 126     -10.331  27.876  -8.579  1.00  0.84           H  
ATOM   1910  HA  VAL A 126      -8.852  30.100  -7.190  1.00  0.84           H  
ATOM   1911  HB  VAL A 126      -8.589  29.148 -10.056  1.00  0.84           H  
ATOM   1912 1HG1 VAL A 126      -6.701  30.667 -10.144  1.00  0.84           H  
ATOM   1913 2HG1 VAL A 126      -8.200  31.520  -9.772  1.00  0.84           H  
ATOM   1914 3HG1 VAL A 126      -7.025  31.166  -8.485  1.00  0.84           H  
ATOM   1915 1HG2 VAL A 126      -6.416  28.279  -9.450  1.00  0.84           H  
ATOM   1916 2HG2 VAL A 126      -6.695  28.704  -7.768  1.00  0.84           H  
ATOM   1917 3HG2 VAL A 126      -7.696  27.474  -8.531  1.00  0.84           H  
ATOM   1918  N   SER A 127     -10.373  31.875  -8.065  1.00  1.01           N  
ATOM   1919  CA  SER A 127     -11.376  32.858  -8.488  1.00  1.01           C  
ATOM   1920  C   SER A 127     -10.892  34.300  -8.408  1.00  1.01           C  
ATOM   1921  O   SER A 127      -9.822  34.571  -7.888  1.00  1.01           O  
ATOM   1922  CB  SER A 127     -12.604  32.714  -7.606  1.00  1.01           C  
ATOM   1923  OG  SER A 127     -12.314  33.096  -6.286  1.00  1.01           O  
ATOM   1924  H   SER A 127      -9.754  32.070  -7.273  1.00  1.01           H  
ATOM   1925  HA  SER A 127     -11.646  32.649  -9.524  1.00  1.01           H  
ATOM   1926 1HB  SER A 127     -13.413  33.328  -7.998  1.00  1.01           H  
ATOM   1927 2HB  SER A 127     -12.940  31.677  -7.621  1.00  1.01           H  
ATOM   1928  HG  SER A 127     -11.547  32.572  -6.013  1.00  1.01           H  
ATOM   1929  N   SER A 128     -11.669  35.229  -8.950  1.00  1.22           N  
ATOM   1930  CA  SER A 128     -11.361  36.656  -8.845  1.00  1.22           C  
ATOM   1931  C   SER A 128     -12.502  37.444  -9.458  1.00  1.22           C  
ATOM   1932  O   SER A 128     -13.003  38.390  -8.851  1.00  1.22           O  
ATOM   1933  OXT SER A 128     -13.127  36.909 -10.371  1.00  1.22           O  
ATOM   1934  CB  SER A 128     -10.054  37.037  -9.533  1.00  1.22           C  
ATOM   1935  OG  SER A 128      -9.805  38.417  -9.384  1.00  1.22           O  
ATOM   1936  H   SER A 128     -12.525  34.945  -9.406  1.00  1.22           H  
ATOM   1937  HA  SER A 128     -11.287  36.922  -7.789  1.00  1.22           H  
ATOM   1938 1HB  SER A 128      -9.222  36.492  -9.120  1.00  1.22           H  
ATOM   1939 2HB  SER A 128     -10.109  36.786 -10.590  1.00  1.22           H  
ATOM   1940  HG  SER A 128     -10.470  38.865  -9.920  1.00  1.22           H  
TER    1941
ENDMDL

REMARK ID 634542 MODEL 5 2024-09-28_00000062_1_19
PFRMAT TS
TARGET 2024-09-28_00000062_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.114   1.425  -2.190  1.00  1.71           N  
ATOM      2  CA  GLN A   1       0.219   0.854  -2.028  1.00  1.71           C  
ATOM      3  C   GLN A   1       1.227   1.858  -1.486  1.00  1.71           C  
ATOM      4  O   GLN A   1       1.500   1.867  -0.281  1.00  1.71           O  
ATOM      5  CB  GLN A   1       0.728   0.269  -3.339  1.00  1.71           C  
ATOM      6  CG  GLN A   1       0.042  -0.993  -3.801  1.00  1.71           C  
ATOM      7  CD  GLN A   1       0.565  -1.463  -5.152  1.00  1.71           C  
ATOM      8  OE1 GLN A   1       0.642  -0.691  -6.113  1.00  1.71           O  
ATOM      9  NE2 GLN A   1       0.937  -2.735  -5.227  1.00  1.71           N  
ATOM     10 1H   GLN A   1      -1.575   0.999  -2.979  1.00  1.71           H  
ATOM     11 2H   GLN A   1      -1.656   1.262  -1.356  1.00  1.71           H  
ATOM     12 3H   GLN A   1      -1.037   2.422  -2.349  1.00  1.71           H  
ATOM     13  HA  GLN A   1       0.150   0.042  -1.304  1.00  1.71           H  
ATOM     14 1HB  GLN A   1       0.573   1.000  -4.119  1.00  1.71           H  
ATOM     15 2HB  GLN A   1       1.793   0.076  -3.257  1.00  1.71           H  
ATOM     16 1HG  GLN A   1       0.226  -1.781  -3.071  1.00  1.71           H  
ATOM     17 2HG  GLN A   1      -1.027  -0.805  -3.890  1.00  1.71           H  
ATOM     18 1HE2 GLN A   1       1.294  -3.103  -6.086  1.00  1.71           H  
ATOM     19 2HE2 GLN A   1       0.864  -3.325  -4.422  1.00  1.71           H  
ATOM     20  N   VAL A   2       1.806   2.681  -2.368  1.00  1.39           N  
ATOM     21  CA  VAL A   2       2.803   3.657  -1.919  1.00  1.39           C  
ATOM     22  C   VAL A   2       2.163   4.577  -0.896  1.00  1.39           C  
ATOM     23  O   VAL A   2       1.014   4.994  -1.064  1.00  1.39           O  
ATOM     24  CB  VAL A   2       3.323   4.515  -3.101  1.00  1.39           C  
ATOM     25  CG1 VAL A   2       2.236   5.369  -3.607  1.00  1.39           C  
ATOM     26  CG2 VAL A   2       4.510   5.360  -2.688  1.00  1.39           C  
ATOM     27  H   VAL A   2       1.573   2.643  -3.350  1.00  1.39           H  
ATOM     28  HA  VAL A   2       3.640   3.133  -1.461  1.00  1.39           H  
ATOM     29  HB  VAL A   2       3.624   3.880  -3.876  1.00  1.39           H  
ATOM     30 1HG1 VAL A   2       2.590   5.959  -4.450  1.00  1.39           H  
ATOM     31 2HG1 VAL A   2       1.400   4.746  -3.920  1.00  1.39           H  
ATOM     32 3HG1 VAL A   2       1.935   6.026  -2.801  1.00  1.39           H  
ATOM     33 1HG2 VAL A   2       4.861   5.936  -3.542  1.00  1.39           H  
ATOM     34 2HG2 VAL A   2       4.228   6.041  -1.890  1.00  1.39           H  
ATOM     35 3HG2 VAL A   2       5.299   4.718  -2.353  1.00  1.39           H  
ATOM     36  N   GLN A   3       2.898   4.877   0.158  1.00  1.12           N  
ATOM     37  CA  GLN A   3       2.401   5.753   1.190  1.00  1.12           C  
ATOM     38  C   GLN A   3       2.850   7.158   0.874  1.00  1.12           C  
ATOM     39  O   GLN A   3       3.999   7.360   0.481  1.00  1.12           O  
ATOM     40  CB  GLN A   3       2.936   5.304   2.552  1.00  1.12           C  
ATOM     41  CG  GLN A   3       2.525   3.887   2.916  1.00  1.12           C  
ATOM     42  CD  GLN A   3       1.023   3.755   3.133  1.00  1.12           C  
ATOM     43  OE1 GLN A   3       0.461   4.381   4.043  1.00  1.12           O  
ATOM     44  NE2 GLN A   3       0.362   2.955   2.303  1.00  1.12           N  
ATOM     45  H   GLN A   3       3.834   4.493   0.228  1.00  1.12           H  
ATOM     46  HA  GLN A   3       1.311   5.724   1.195  1.00  1.12           H  
ATOM     47 1HB  GLN A   3       4.026   5.349   2.547  1.00  1.12           H  
ATOM     48 2HB  GLN A   3       2.578   5.981   3.329  1.00  1.12           H  
ATOM     49 1HG  GLN A   3       2.809   3.219   2.096  1.00  1.12           H  
ATOM     50 2HG  GLN A   3       3.036   3.594   3.832  1.00  1.12           H  
ATOM     51 1HE2 GLN A   3      -0.625   2.841   2.404  1.00  1.12           H  
ATOM     52 2HE2 GLN A   3       0.851   2.461   1.550  1.00  1.12           H  
ATOM     53  N   LEU A   4       1.961   8.125   1.068  1.00  0.93           N  
ATOM     54  CA  LEU A   4       2.300   9.528   0.854  1.00  0.93           C  
ATOM     55  C   LEU A   4       2.098  10.349   2.132  1.00  0.93           C  
ATOM     56  O   LEU A   4       1.013  10.339   2.739  1.00  0.93           O  
ATOM     57  CB  LEU A   4       1.466  10.099  -0.299  1.00  0.93           C  
ATOM     58  CG  LEU A   4       1.627   9.432  -1.662  1.00  0.93           C  
ATOM     59  CD1 LEU A   4       0.657  10.056  -2.635  1.00  0.93           C  
ATOM     60  CD2 LEU A   4       3.020   9.581  -2.119  1.00  0.93           C  
ATOM     61  H   LEU A   4       1.030   7.881   1.378  1.00  0.93           H  
ATOM     62  HA  LEU A   4       3.350   9.596   0.577  1.00  0.93           H  
ATOM     63 1HB  LEU A   4       0.447   9.970  -0.055  1.00  0.93           H  
ATOM     64 2HB  LEU A   4       1.675  11.162  -0.406  1.00  0.93           H  
ATOM     65  HG  LEU A   4       1.389   8.372  -1.582  1.00  0.93           H  
ATOM     66 1HD1 LEU A   4       0.756   9.580  -3.600  1.00  0.93           H  
ATOM     67 2HD1 LEU A   4      -0.356   9.920  -2.274  1.00  0.93           H  
ATOM     68 3HD1 LEU A   4       0.865  11.117  -2.734  1.00  0.93           H  
ATOM     69 1HD2 LEU A   4       3.149   9.098  -3.087  1.00  0.93           H  
ATOM     70 2HD2 LEU A   4       3.272  10.635  -2.196  1.00  0.93           H  
ATOM     71 3HD2 LEU A   4       3.661   9.111  -1.388  1.00  0.93           H  
ATOM     72  N   VAL A   5       3.151  11.053   2.538  1.00  0.80           N  
ATOM     73  CA  VAL A   5       3.127  11.859   3.755  1.00  0.80           C  
ATOM     74  C   VAL A   5       3.452  13.307   3.460  1.00  0.80           C  
ATOM     75  O   VAL A   5       4.497  13.622   2.883  1.00  0.80           O  
ATOM     76  CB  VAL A   5       4.126  11.310   4.783  1.00  0.80           C  
ATOM     77  CG1 VAL A   5       4.125  12.172   6.033  1.00  0.80           C  
ATOM     78  CG2 VAL A   5       3.768   9.864   5.120  1.00  0.80           C  
ATOM     79  H   VAL A   5       4.005  11.017   1.976  1.00  0.80           H  
ATOM     80  HA  VAL A   5       2.125  11.814   4.187  1.00  0.80           H  
ATOM     81  HB  VAL A   5       5.129  11.347   4.357  1.00  0.80           H  
ATOM     82 1HG1 VAL A   5       4.849  11.778   6.744  1.00  0.80           H  
ATOM     83 2HG1 VAL A   5       4.394  13.199   5.777  1.00  0.80           H  
ATOM     84 3HG1 VAL A   5       3.133  12.162   6.483  1.00  0.80           H  
ATOM     85 1HG2 VAL A   5       4.487   9.475   5.839  1.00  0.80           H  
ATOM     86 2HG2 VAL A   5       2.767   9.829   5.550  1.00  0.80           H  
ATOM     87 3HG2 VAL A   5       3.797   9.254   4.218  1.00  0.80           H  
ATOM     88  N   GLU A   6       2.555  14.193   3.860  1.00  0.72           N  
ATOM     89  CA  GLU A   6       2.736  15.598   3.571  1.00  0.72           C  
ATOM     90  C   GLU A   6       3.127  16.423   4.780  1.00  0.72           C  
ATOM     91  O   GLU A   6       2.816  16.071   5.922  1.00  0.72           O  
ATOM     92  CB  GLU A   6       1.465  16.148   2.960  1.00  0.72           C  
ATOM     93  CG  GLU A   6       1.117  15.507   1.688  1.00  0.72           C  
ATOM     94  CD  GLU A   6      -0.137  15.966   1.199  1.00  0.72           C  
ATOM     95  OE1 GLU A   6      -0.389  17.142   1.235  1.00  0.72           O  
ATOM     96  OE2 GLU A   6      -0.897  15.122   0.791  1.00  0.72           O  
ATOM     97  H   GLU A   6       1.723  13.890   4.347  1.00  0.72           H  
ATOM     98  HA  GLU A   6       3.530  15.677   2.848  1.00  0.72           H  
ATOM     99 1HB  GLU A   6       0.648  16.039   3.656  1.00  0.72           H  
ATOM    100 2HB  GLU A   6       1.593  17.216   2.767  1.00  0.72           H  
ATOM    101 1HG  GLU A   6       1.888  15.744   0.962  1.00  0.72           H  
ATOM    102 2HG  GLU A   6       1.088  14.425   1.813  1.00  0.72           H  
ATOM    103  N   SER A   7       3.773  17.551   4.510  1.00  0.68           N  
ATOM    104  CA  SER A   7       4.115  18.498   5.557  1.00  0.68           C  
ATOM    105  C   SER A   7       4.080  19.953   5.077  1.00  0.68           C  
ATOM    106  O   SER A   7       3.643  20.254   3.960  1.00  0.68           O  
ATOM    107  CB  SER A   7       5.470  18.162   6.144  1.00  0.68           C  
ATOM    108  OG  SER A   7       5.688  18.886   7.329  1.00  0.68           O  
ATOM    109  H   SER A   7       4.023  17.732   3.538  1.00  0.68           H  
ATOM    110  HA  SER A   7       3.373  18.401   6.351  1.00  0.68           H  
ATOM    111 1HB  SER A   7       5.529  17.092   6.344  1.00  0.68           H  
ATOM    112 2HB  SER A   7       6.245  18.404   5.418  1.00  0.68           H  
ATOM    113  HG  SER A   7       5.051  18.537   7.967  1.00  0.68           H  
ATOM    114  N   GLY A   8       4.563  20.852   5.937  1.00  0.66           N  
ATOM    115  CA  GLY A   8       4.473  22.286   5.691  1.00  0.66           C  
ATOM    116  C   GLY A   8       3.081  22.734   6.121  1.00  0.66           C  
ATOM    117  O   GLY A   8       2.497  22.141   7.030  1.00  0.66           O  
ATOM    118  H   GLY A   8       4.969  20.496   6.790  1.00  0.66           H  
ATOM    119 1HA  GLY A   8       5.235  22.816   6.262  1.00  0.66           H  
ATOM    120 2HA  GLY A   8       4.631  22.502   4.634  1.00  0.66           H  
ATOM    121  N   GLY A   9       2.561  23.786   5.516  1.00  0.66           N  
ATOM    122  CA  GLY A   9       1.245  24.292   5.897  1.00  0.66           C  
ATOM    123  C   GLY A   9       1.270  25.214   7.097  1.00  0.66           C  
ATOM    124  O   GLY A   9       2.327  25.720   7.481  1.00  0.66           O  
ATOM    125  H   GLY A   9       3.086  24.238   4.778  1.00  0.66           H  
ATOM    126 1HA  GLY A   9       0.814  24.817   5.060  1.00  0.66           H  
ATOM    127 2HA  GLY A   9       0.582  23.462   6.111  1.00  0.66           H  
ATOM    128  N   GLY A  10       0.090  25.472   7.657  1.00  0.65           N  
ATOM    129  CA  GLY A  10      -0.039  26.412   8.763  1.00  0.65           C  
ATOM    130  C   GLY A  10      -0.549  27.775   8.303  1.00  0.65           C  
ATOM    131  O   GLY A  10      -0.972  27.939   7.155  1.00  0.65           O  
ATOM    132  H   GLY A  10      -0.744  24.999   7.302  1.00  0.65           H  
ATOM    133 1HA  GLY A  10      -0.720  26.001   9.507  1.00  0.65           H  
ATOM    134 2HA  GLY A  10       0.926  26.531   9.250  1.00  0.65           H  
ATOM    135  N   LEU A  11      -0.543  28.734   9.226  1.00  0.65           N  
ATOM    136  CA  LEU A  11      -1.082  30.070   8.984  1.00  0.65           C  
ATOM    137  C   LEU A  11      -0.058  31.076   8.489  1.00  0.65           C  
ATOM    138  O   LEU A  11       0.978  31.292   9.124  1.00  0.65           O  
ATOM    139  CB  LEU A  11      -1.717  30.624  10.267  1.00  0.65           C  
ATOM    140  CG  LEU A  11      -2.241  32.087  10.185  1.00  0.65           C  
ATOM    141  CD1 LEU A  11      -3.384  32.187   9.192  1.00  0.65           C  
ATOM    142  CD2 LEU A  11      -2.692  32.519  11.562  1.00  0.65           C  
ATOM    143  H   LEU A  11      -0.161  28.524  10.138  1.00  0.65           H  
ATOM    144  HA  LEU A  11      -1.856  29.987   8.228  1.00  0.65           H  
ATOM    145 1HB  LEU A  11      -2.556  29.988  10.542  1.00  0.65           H  
ATOM    146 2HB  LEU A  11      -0.977  30.584  11.066  1.00  0.65           H  
ATOM    147  HG  LEU A  11      -1.438  32.743   9.839  1.00  0.65           H  
ATOM    148 1HD1 LEU A  11      -3.734  33.212   9.140  1.00  0.65           H  
ATOM    149 2HD1 LEU A  11      -3.045  31.883   8.216  1.00  0.65           H  
ATOM    150 3HD1 LEU A  11      -4.188  31.545   9.518  1.00  0.65           H  
ATOM    151 1HD2 LEU A  11      -3.051  33.547  11.525  1.00  0.65           H  
ATOM    152 2HD2 LEU A  11      -3.496  31.866  11.905  1.00  0.65           H  
ATOM    153 3HD2 LEU A  11      -1.852  32.453  12.254  1.00  0.65           H  
ATOM    154  N   VAL A  12      -0.372  31.689   7.352  1.00  0.65           N  
ATOM    155  CA  VAL A  12       0.469  32.710   6.754  1.00  0.65           C  
ATOM    156  C   VAL A  12      -0.329  33.968   6.461  1.00  0.65           C  
ATOM    157  O   VAL A  12      -1.562  33.936   6.381  1.00  0.65           O  
ATOM    158  CB  VAL A  12       1.087  32.225   5.442  1.00  0.65           C  
ATOM    159  CG1 VAL A  12       1.936  31.037   5.676  1.00  0.65           C  
ATOM    160  CG2 VAL A  12      -0.001  31.934   4.455  1.00  0.65           C  
ATOM    161  H   VAL A  12      -1.239  31.416   6.887  1.00  0.65           H  
ATOM    162  HA  VAL A  12       1.270  32.958   7.449  1.00  0.65           H  
ATOM    163  HB  VAL A  12       1.733  33.008   5.051  1.00  0.65           H  
ATOM    164 1HG1 VAL A  12       2.382  30.745   4.736  1.00  0.65           H  
ATOM    165 2HG1 VAL A  12       2.720  31.292   6.388  1.00  0.65           H  
ATOM    166 3HG1 VAL A  12       1.330  30.221   6.075  1.00  0.65           H  
ATOM    167 1HG2 VAL A  12       0.443  31.614   3.536  1.00  0.65           H  
ATOM    168 2HG2 VAL A  12      -0.646  31.145   4.844  1.00  0.65           H  
ATOM    169 3HG2 VAL A  12      -0.586  32.837   4.284  1.00  0.65           H  
ATOM    170  N   GLN A  13       0.377  35.075   6.294  1.00  0.65           N  
ATOM    171  CA  GLN A  13      -0.293  36.313   5.952  1.00  0.65           C  
ATOM    172  C   GLN A  13      -0.559  36.395   4.460  1.00  0.65           C  
ATOM    173  O   GLN A  13       0.261  35.953   3.658  1.00  0.65           O  
ATOM    174  CB  GLN A  13       0.483  37.539   6.427  1.00  0.65           C  
ATOM    175  CG  GLN A  13      -0.296  38.853   6.215  1.00  0.65           C  
ATOM    176  CD  GLN A  13       0.344  40.077   6.813  1.00  0.65           C  
ATOM    177  OE1 GLN A  13       1.488  40.042   7.285  1.00  0.65           O  
ATOM    178  NE2 GLN A  13      -0.403  41.194   6.808  1.00  0.65           N  
ATOM    179  H   GLN A  13       1.387  35.054   6.383  1.00  0.65           H  
ATOM    180  HA  GLN A  13      -1.237  36.320   6.470  1.00  0.65           H  
ATOM    181 1HB  GLN A  13       0.721  37.441   7.484  1.00  0.65           H  
ATOM    182 2HB  GLN A  13       1.423  37.610   5.878  1.00  0.65           H  
ATOM    183 1HG  GLN A  13      -0.397  39.036   5.150  1.00  0.65           H  
ATOM    184 2HG  GLN A  13      -1.277  38.739   6.668  1.00  0.65           H  
ATOM    185 1HE2 GLN A  13      -0.038  42.039   7.192  1.00  0.65           H  
ATOM    186 2HE2 GLN A  13      -1.350  41.183   6.408  1.00  0.65           H  
ATOM    187  N   ALA A  14      -1.702  36.930   4.078  1.00  0.64           N  
ATOM    188  CA  ALA A  14      -1.951  37.084   2.647  1.00  0.64           C  
ATOM    189  C   ALA A  14      -0.800  37.870   2.013  1.00  0.64           C  
ATOM    190  O   ALA A  14      -0.321  38.858   2.570  1.00  0.64           O  
ATOM    191  CB  ALA A  14      -3.277  37.778   2.397  1.00  0.64           C  
ATOM    192  H   ALA A  14      -2.364  37.226   4.794  1.00  0.64           H  
ATOM    193  HA  ALA A  14      -1.967  36.101   2.187  1.00  0.64           H  
ATOM    194 1HB  ALA A  14      -3.432  37.863   1.323  1.00  0.64           H  
ATOM    195 2HB  ALA A  14      -4.084  37.196   2.841  1.00  0.64           H  
ATOM    196 3HB  ALA A  14      -3.257  38.762   2.835  1.00  0.64           H  
ATOM    197  N   GLY A  15      -0.364  37.415   0.843  1.00  0.63           N  
ATOM    198  CA  GLY A  15       0.739  37.999   0.083  1.00  0.63           C  
ATOM    199  C   GLY A  15       2.065  37.269   0.333  1.00  0.63           C  
ATOM    200  O   GLY A  15       3.021  37.427  -0.430  1.00  0.63           O  
ATOM    201  H   GLY A  15      -0.835  36.611   0.442  1.00  0.63           H  
ATOM    202 1HA  GLY A  15       0.496  37.965  -0.978  1.00  0.63           H  
ATOM    203 2HA  GLY A  15       0.845  39.049   0.354  1.00  0.63           H  
ATOM    204  N   ASP A  16       2.100  36.450   1.386  1.00  0.62           N  
ATOM    205  CA  ASP A  16       3.250  35.647   1.800  1.00  0.62           C  
ATOM    206  C   ASP A  16       3.369  34.378   0.965  1.00  0.62           C  
ATOM    207  O   ASP A  16       2.519  34.098   0.113  1.00  0.62           O  
ATOM    208  CB  ASP A  16       3.118  35.317   3.291  1.00  0.62           C  
ATOM    209  CG  ASP A  16       4.396  34.948   4.061  1.00  0.62           C  
ATOM    210  OD1 ASP A  16       5.434  34.813   3.450  1.00  0.62           O  
ATOM    211  OD2 ASP A  16       4.312  34.843   5.274  1.00  0.62           O  
ATOM    212  H   ASP A  16       1.274  36.387   1.982  1.00  0.62           H  
ATOM    213  HA  ASP A  16       4.155  36.237   1.657  1.00  0.62           H  
ATOM    214 1HB  ASP A  16       2.688  36.183   3.791  1.00  0.62           H  
ATOM    215 2HB  ASP A  16       2.406  34.504   3.399  1.00  0.62           H  
ATOM    216  N   SER A  17       4.458  33.641   1.180  1.00  0.61           N  
ATOM    217  CA  SER A  17       4.665  32.383   0.462  1.00  0.61           C  
ATOM    218  C   SER A  17       4.676  31.176   1.405  1.00  0.61           C  
ATOM    219  O   SER A  17       5.035  31.286   2.577  1.00  0.61           O  
ATOM    220  CB  SER A  17       5.963  32.422  -0.325  1.00  0.61           C  
ATOM    221  OG  SER A  17       5.929  33.415  -1.322  1.00  0.61           O  
ATOM    222  H   SER A  17       5.118  33.965   1.892  1.00  0.61           H  
ATOM    223  HA  SER A  17       3.841  32.251  -0.237  1.00  0.61           H  
ATOM    224 1HB  SER A  17       6.809  32.590   0.341  1.00  0.61           H  
ATOM    225 2HB  SER A  17       6.103  31.455  -0.796  1.00  0.61           H  
ATOM    226  HG  SER A  17       6.371  33.018  -2.102  1.00  0.61           H  
ATOM    227  N   LEU A  18       4.317  30.009   0.870  1.00  0.60           N  
ATOM    228  CA  LEU A  18       4.346  28.774   1.661  1.00  0.60           C  
ATOM    229  C   LEU A  18       4.754  27.564   0.850  1.00  0.60           C  
ATOM    230  O   LEU A  18       4.355  27.413  -0.306  1.00  0.60           O  
ATOM    231  CB  LEU A  18       2.990  28.519   2.319  1.00  0.60           C  
ATOM    232  CG  LEU A  18       2.892  27.315   3.253  1.00  0.60           C  
ATOM    233  CD1 LEU A  18       1.997  27.656   4.391  1.00  0.60           C  
ATOM    234  CD2 LEU A  18       2.306  26.169   2.520  1.00  0.60           C  
ATOM    235  H   LEU A  18       4.019  30.002  -0.104  1.00  0.60           H  
ATOM    236  HA  LEU A  18       5.080  28.899   2.454  1.00  0.60           H  
ATOM    237 1HB  LEU A  18       2.693  29.402   2.865  1.00  0.60           H  
ATOM    238 2HB  LEU A  18       2.274  28.344   1.533  1.00  0.60           H  
ATOM    239  HG  LEU A  18       3.877  27.047   3.634  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18       1.916  26.832   5.038  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18       2.424  28.467   4.932  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18       1.025  27.931   4.027  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18       2.230  25.338   3.182  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18       1.322  26.441   2.177  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18       2.930  25.907   1.678  1.00  0.60           H  
ATOM    246  N   ARG A  19       5.571  26.705   1.452  1.00  0.60           N  
ATOM    247  CA  ARG A  19       5.984  25.493   0.771  1.00  0.60           C  
ATOM    248  C   ARG A  19       5.390  24.256   1.428  1.00  0.60           C  
ATOM    249  O   ARG A  19       5.483  24.072   2.646  1.00  0.60           O  
ATOM    250  CB  ARG A  19       7.504  25.355   0.787  1.00  0.60           C  
ATOM    251  CG  ARG A  19       8.048  24.135   0.038  1.00  0.60           C  
ATOM    252  CD  ARG A  19       9.539  24.059   0.091  1.00  0.60           C  
ATOM    253  NE  ARG A  19      10.190  25.158  -0.610  1.00  0.60           N  
ATOM    254  CZ  ARG A  19      11.525  25.332  -0.677  1.00  0.60           C  
ATOM    255  NH1 ARG A  19      12.340  24.468  -0.104  1.00  0.60           N  
ATOM    256  NH2 ARG A  19      12.011  26.377  -1.320  1.00  0.60           N  
ATOM    257  H   ARG A  19       5.890  26.887   2.393  1.00  0.60           H  
ATOM    258  HA  ARG A  19       5.646  25.531  -0.261  1.00  0.60           H  
ATOM    259 1HB  ARG A  19       7.954  26.237   0.353  1.00  0.60           H  
ATOM    260 2HB  ARG A  19       7.849  25.286   1.816  1.00  0.60           H  
ATOM    261 1HG  ARG A  19       7.649  23.221   0.481  1.00  0.60           H  
ATOM    262 2HG  ARG A  19       7.737  24.190  -1.010  1.00  0.60           H  
ATOM    263 1HD  ARG A  19       9.861  24.080   1.129  1.00  0.60           H  
ATOM    264 2HD  ARG A  19       9.864  23.132  -0.368  1.00  0.60           H  
ATOM    265  HE  ARG A  19       9.602  25.873  -1.059  1.00  0.60           H  
ATOM    266 1HH1 ARG A  19      11.964  23.674   0.392  1.00  0.60           H  
ATOM    267 2HH1 ARG A  19      13.339  24.604  -0.157  1.00  0.60           H  
ATOM    268 1HH2 ARG A  19      11.368  27.038  -1.754  1.00  0.60           H  
ATOM    269 2HH2 ARG A  19      13.006  26.520  -1.379  1.00  0.60           H  
ATOM    270  N   LEU A  20       4.782  23.417   0.605  1.00  0.61           N  
ATOM    271  CA  LEU A  20       4.253  22.131   1.027  1.00  0.61           C  
ATOM    272  C   LEU A  20       5.181  21.061   0.503  1.00  0.61           C  
ATOM    273  O   LEU A  20       5.782  21.218  -0.565  1.00  0.61           O  
ATOM    274  CB  LEU A  20       2.839  21.882   0.494  1.00  0.61           C  
ATOM    275  CG  LEU A  20       1.777  22.864   0.911  1.00  0.61           C  
ATOM    276  CD1 LEU A  20       0.493  22.564   0.192  1.00  0.61           C  
ATOM    277  CD2 LEU A  20       1.584  22.718   2.380  1.00  0.61           C  
ATOM    278  H   LEU A  20       4.711  23.675  -0.380  1.00  0.61           H  
ATOM    279  HA  LEU A  20       4.240  22.079   2.116  1.00  0.61           H  
ATOM    280 1HB  LEU A  20       2.874  21.863  -0.587  1.00  0.61           H  
ATOM    281 2HB  LEU A  20       2.521  20.902   0.846  1.00  0.61           H  
ATOM    282  HG  LEU A  20       2.084  23.870   0.669  1.00  0.61           H  
ATOM    283 1HD1 LEU A  20      -0.275  23.265   0.508  1.00  0.61           H  
ATOM    284 2HD1 LEU A  20       0.648  22.655  -0.873  1.00  0.61           H  
ATOM    285 3HD1 LEU A  20       0.181  21.549   0.427  1.00  0.61           H  
ATOM    286 1HD2 LEU A  20       0.820  23.397   2.728  1.00  0.61           H  
ATOM    287 2HD2 LEU A  20       1.285  21.695   2.591  1.00  0.61           H  
ATOM    288 3HD2 LEU A  20       2.523  22.927   2.881  1.00  0.61           H  
ATOM    289  N   SER A  21       5.267  19.953   1.212  1.00  0.65           N  
ATOM    290  CA  SER A  21       6.085  18.855   0.710  1.00  0.65           C  
ATOM    291  C   SER A  21       5.337  17.558   0.807  1.00  0.65           C  
ATOM    292  O   SER A  21       4.476  17.401   1.673  1.00  0.65           O  
ATOM    293  CB  SER A  21       7.377  18.755   1.499  1.00  0.65           C  
ATOM    294  OG  SER A  21       7.106  18.431   2.838  1.00  0.65           O  
ATOM    295  H   SER A  21       4.757  19.894   2.097  1.00  0.65           H  
ATOM    296  HA  SER A  21       6.325  19.028  -0.338  1.00  0.65           H  
ATOM    297 1HB  SER A  21       8.021  17.996   1.051  1.00  0.65           H  
ATOM    298 2HB  SER A  21       7.901  19.704   1.457  1.00  0.65           H  
ATOM    299  HG  SER A  21       7.952  18.449   3.293  1.00  0.65           H  
ATOM    300  N   CYS A  22       5.698  16.610  -0.042  1.00  0.71           N  
ATOM    301  CA  CYS A  22       5.125  15.278  -0.049  1.00  0.71           C  
ATOM    302  C   CYS A  22       6.169  14.204  -0.272  1.00  0.71           C  
ATOM    303  O   CYS A  22       6.792  14.136  -1.329  1.00  0.71           O  
ATOM    304  CB  CYS A  22       4.066  15.176  -1.137  1.00  0.71           C  
ATOM    305  SG  CYS A  22       3.263  13.582  -1.280  1.00  0.71           S  
ATOM    306  H   CYS A  22       6.393  16.849  -0.757  1.00  0.71           H  
ATOM    307  HA  CYS A  22       4.651  15.104   0.918  1.00  0.71           H  
ATOM    308 1HB  CYS A  22       3.298  15.919  -0.950  1.00  0.71           H  
ATOM    309 2HB  CYS A  22       4.509  15.413  -2.076  1.00  0.71           H  
ATOM    310  N   ALA A  23       6.364  13.378   0.750  1.00  0.82           N  
ATOM    311  CA  ALA A  23       7.351  12.315   0.714  1.00  0.82           C  
ATOM    312  C   ALA A  23       6.654  11.013   0.396  1.00  0.82           C  
ATOM    313  O   ALA A  23       5.514  10.797   0.821  1.00  0.82           O  
ATOM    314  CB  ALA A  23       8.082  12.224   2.035  1.00  0.82           C  
ATOM    315  H   ALA A  23       5.792  13.493   1.584  1.00  0.82           H  
ATOM    316  HA  ALA A  23       8.070  12.524  -0.074  1.00  0.82           H  
ATOM    317 1HB  ALA A  23       8.823  11.423   1.982  1.00  0.82           H  
ATOM    318 2HB  ALA A  23       8.587  13.169   2.236  1.00  0.82           H  
ATOM    319 3HB  ALA A  23       7.369  12.010   2.832  1.00  0.82           H  
ATOM    320  N   ALA A  24       7.346  10.109  -0.281  1.00  0.97           N  
ATOM    321  CA  ALA A  24       6.705   8.852  -0.620  1.00  0.97           C  
ATOM    322  C   ALA A  24       7.555   7.625  -0.353  1.00  0.97           C  
ATOM    323  O   ALA A  24       8.780   7.664  -0.473  1.00  0.97           O  
ATOM    324  CB  ALA A  24       6.375   8.887  -2.081  1.00  0.97           C  
ATOM    325  H   ALA A  24       8.274  10.338  -0.645  1.00  0.97           H  
ATOM    326  HA  ALA A  24       5.800   8.773  -0.030  1.00  0.97           H  
ATOM    327 1HB  ALA A  24       5.860   7.978  -2.364  1.00  0.97           H  
ATOM    328 2HB  ALA A  24       5.762   9.747  -2.303  1.00  0.97           H  
ATOM    329 3HB  ALA A  24       7.315   8.961  -2.593  1.00  0.97           H  
ATOM    330  N   SER A  25       6.888   6.510  -0.037  1.00  1.16           N  
ATOM    331  CA  SER A  25       7.607   5.246   0.131  1.00  1.16           C  
ATOM    332  C   SER A  25       6.770   3.983  -0.109  1.00  1.16           C  
ATOM    333  O   SER A  25       5.550   3.973   0.038  1.00  1.16           O  
ATOM    334  CB  SER A  25       8.196   5.194   1.528  1.00  1.16           C  
ATOM    335  OG  SER A  25       7.192   5.149   2.506  1.00  1.16           O  
ATOM    336  H   SER A  25       5.874   6.570   0.090  1.00  1.16           H  
ATOM    337  HA  SER A  25       8.430   5.239  -0.587  1.00  1.16           H  
ATOM    338 1HB  SER A  25       8.831   4.314   1.620  1.00  1.16           H  
ATOM    339 2HB  SER A  25       8.829   6.066   1.691  1.00  1.16           H  
ATOM    340  HG  SER A  25       6.689   4.353   2.331  1.00  1.16           H  
ATOM    341  N   GLY A  26       7.456   2.883  -0.422  1.00  1.37           N  
ATOM    342  CA  GLY A  26       6.839   1.561  -0.606  1.00  1.37           C  
ATOM    343  C   GLY A  26       6.924   1.048  -2.055  1.00  1.37           C  
ATOM    344  O   GLY A  26       7.167  -0.136  -2.282  1.00  1.37           O  
ATOM    345  H   GLY A  26       8.456   2.960  -0.539  1.00  1.37           H  
ATOM    346 1HA  GLY A  26       7.326   0.843   0.057  1.00  1.37           H  
ATOM    347 2HA  GLY A  26       5.795   1.603  -0.305  1.00  1.37           H  
ATOM    348  N   LEU A  27       6.765   1.947  -3.022  1.00  1.56           N  
ATOM    349  CA  LEU A  27       6.900   1.606  -4.440  1.00  1.56           C  
ATOM    350  C   LEU A  27       8.066   2.361  -5.041  1.00  1.56           C  
ATOM    351  O   LEU A  27       8.535   3.362  -4.485  1.00  1.56           O  
ATOM    352  CB  LEU A  27       5.639   1.912  -5.261  1.00  1.56           C  
ATOM    353  CG  LEU A  27       4.336   1.255  -4.820  1.00  1.56           C  
ATOM    354  CD1 LEU A  27       3.226   1.752  -5.727  1.00  1.56           C  
ATOM    355  CD2 LEU A  27       4.460  -0.250  -4.906  1.00  1.56           C  
ATOM    356  H   LEU A  27       6.548   2.896  -2.765  1.00  1.56           H  
ATOM    357  HA  LEU A  27       7.107   0.540  -4.526  1.00  1.56           H  
ATOM    358 1HB  LEU A  27       5.485   2.990  -5.259  1.00  1.56           H  
ATOM    359 2HB  LEU A  27       5.820   1.606  -6.290  1.00  1.56           H  
ATOM    360  HG  LEU A  27       4.110   1.539  -3.799  1.00  1.56           H  
ATOM    361 1HD1 LEU A  27       2.302   1.308  -5.451  1.00  1.56           H  
ATOM    362 2HD1 LEU A  27       3.132   2.823  -5.694  1.00  1.56           H  
ATOM    363 3HD1 LEU A  27       3.453   1.458  -6.726  1.00  1.56           H  
ATOM    364 1HD2 LEU A  27       3.533  -0.719  -4.604  1.00  1.56           H  
ATOM    365 2HD2 LEU A  27       4.687  -0.536  -5.935  1.00  1.56           H  
ATOM    366 3HD2 LEU A  27       5.265  -0.588  -4.253  1.00  1.56           H  
ATOM    367  N   THR A  28       8.546   1.916  -6.195  1.00  1.68           N  
ATOM    368  CA  THR A  28       9.613   2.688  -6.791  1.00  1.68           C  
ATOM    369  C   THR A  28       9.051   3.982  -7.335  1.00  1.68           C  
ATOM    370  O   THR A  28       8.607   4.059  -8.477  1.00  1.68           O  
ATOM    371  CB  THR A  28      10.290   1.918  -7.927  1.00  1.68           C  
ATOM    372  OG1 THR A  28      10.854   0.703  -7.416  1.00  1.68           O  
ATOM    373  CG2 THR A  28      11.355   2.771  -8.579  1.00  1.68           C  
ATOM    374  H   THR A  28       8.178   1.090  -6.640  1.00  1.68           H  
ATOM    375  HA  THR A  28      10.356   2.926  -6.027  1.00  1.68           H  
ATOM    376  HB  THR A  28       9.542   1.669  -8.676  1.00  1.68           H  
ATOM    377  HG1 THR A  28      11.520   0.908  -6.754  1.00  1.68           H  
ATOM    378 1HG2 THR A  28      11.815   2.220  -9.395  1.00  1.68           H  
ATOM    379 2HG2 THR A  28      10.897   3.679  -8.961  1.00  1.68           H  
ATOM    380 3HG2 THR A  28      12.117   3.033  -7.845  1.00  1.68           H  
ATOM    381  N   PHE A  29       9.196   5.015  -6.522  1.00  1.70           N  
ATOM    382  CA  PHE A  29       8.689   6.369  -6.721  1.00  1.70           C  
ATOM    383  C   PHE A  29       9.029   6.924  -8.081  1.00  1.70           C  
ATOM    384  O   PHE A  29       8.206   7.578  -8.720  1.00  1.70           O  
ATOM    385  CB  PHE A  29       9.215   7.263  -5.613  1.00  1.70           C  
ATOM    386  CG  PHE A  29       8.749   8.665  -5.620  1.00  1.70           C  
ATOM    387  CD1 PHE A  29       7.474   8.938  -5.239  1.00  1.70           C  
ATOM    388  CD2 PHE A  29       9.592   9.717  -5.924  1.00  1.70           C  
ATOM    389  CE1 PHE A  29       7.021  10.217  -5.157  1.00  1.70           C  
ATOM    390  CE2 PHE A  29       9.133  11.020  -5.832  1.00  1.70           C  
ATOM    391  CZ  PHE A  29       7.841  11.252  -5.447  1.00  1.70           C  
ATOM    392  H   PHE A  29       9.579   4.772  -5.613  1.00  1.70           H  
ATOM    393  HA  PHE A  29       7.599   6.333  -6.632  1.00  1.70           H  
ATOM    394 1HB  PHE A  29       8.954   6.829  -4.646  1.00  1.70           H  
ATOM    395 2HB  PHE A  29      10.303   7.278  -5.668  1.00  1.70           H  
ATOM    396  HD1 PHE A  29       6.815   8.109  -4.988  1.00  1.70           H  
ATOM    397  HD2 PHE A  29      10.624   9.512  -6.212  1.00  1.70           H  
ATOM    398  HE1 PHE A  29       6.005  10.405  -4.840  1.00  1.70           H  
ATOM    399  HE2 PHE A  29       9.799  11.854  -6.056  1.00  1.70           H  
ATOM    400  HZ  PHE A  29       7.474  12.241  -5.359  1.00  1.70           H  
ATOM    401  N   SER A  30      10.247   6.663  -8.539  1.00  1.62           N  
ATOM    402  CA  SER A  30      10.727   7.169  -9.825  1.00  1.62           C  
ATOM    403  C   SER A  30       9.907   6.656 -11.021  1.00  1.62           C  
ATOM    404  O   SER A  30      10.137   7.080 -12.146  1.00  1.62           O  
ATOM    405  CB  SER A  30      12.196   6.845 -10.030  1.00  1.62           C  
ATOM    406  OG  SER A  30      12.417   5.471 -10.174  1.00  1.62           O  
ATOM    407  H   SER A  30      10.862   6.104  -7.967  1.00  1.62           H  
ATOM    408  HA  SER A  30      10.636   8.257  -9.811  1.00  1.62           H  
ATOM    409 1HB  SER A  30      12.551   7.365 -10.920  1.00  1.62           H  
ATOM    410 2HB  SER A  30      12.771   7.223  -9.183  1.00  1.62           H  
ATOM    411  HG  SER A  30      11.980   5.220 -10.990  1.00  1.62           H  
ATOM    412  N   ARG A  31       9.005   5.690 -10.814  1.00  1.48           N  
ATOM    413  CA  ARG A  31       8.143   5.200 -11.881  1.00  1.48           C  
ATOM    414  C   ARG A  31       6.718   5.777 -11.821  1.00  1.48           C  
ATOM    415  O   ARG A  31       5.854   5.337 -12.583  1.00  1.48           O  
ATOM    416  CB  ARG A  31       8.024   3.690 -11.818  1.00  1.48           C  
ATOM    417  CG  ARG A  31       9.316   2.938 -12.026  1.00  1.48           C  
ATOM    418  CD  ARG A  31       9.113   1.464 -11.964  1.00  1.48           C  
ATOM    419  NE  ARG A  31      10.364   0.739 -12.130  1.00  1.48           N  
ATOM    420  CZ  ARG A  31      10.475  -0.603 -12.178  1.00  1.48           C  
ATOM    421  NH1 ARG A  31       9.402  -1.355 -12.077  1.00  1.48           N  
ATOM    422  NH2 ARG A  31      11.664  -1.164 -12.328  1.00  1.48           N  
ATOM    423  H   ARG A  31       8.873   5.306  -9.882  1.00  1.48           H  
ATOM    424  HA  ARG A  31       8.585   5.480 -12.836  1.00  1.48           H  
ATOM    425 1HB  ARG A  31       7.642   3.407 -10.845  1.00  1.48           H  
ATOM    426 2HB  ARG A  31       7.312   3.347 -12.566  1.00  1.48           H  
ATOM    427 1HG  ARG A  31       9.736   3.194 -12.995  1.00  1.48           H  
ATOM    428 2HG  ARG A  31      10.015   3.220 -11.241  1.00  1.48           H  
ATOM    429 1HD  ARG A  31       8.687   1.195 -10.997  1.00  1.48           H  
ATOM    430 2HD  ARG A  31       8.432   1.154 -12.757  1.00  1.48           H  
ATOM    431  HE  ARG A  31      11.214   1.285 -12.208  1.00  1.48           H  
ATOM    432 1HH1 ARG A  31       8.495  -0.925 -11.964  1.00  1.48           H  
ATOM    433 2HH1 ARG A  31       9.485  -2.360 -12.113  1.00  1.48           H  
ATOM    434 1HH2 ARG A  31      12.490  -0.586 -12.404  1.00  1.48           H  
ATOM    435 2HH2 ARG A  31      11.746  -2.169 -12.364  1.00  1.48           H  
ATOM    436  N   TYR A  32       6.454   6.727 -10.908  1.00  1.31           N  
ATOM    437  CA  TYR A  32       5.095   7.272 -10.746  1.00  1.31           C  
ATOM    438  C   TYR A  32       5.004   8.787 -10.913  1.00  1.31           C  
ATOM    439  O   TYR A  32       5.906   9.536 -10.511  1.00  1.31           O  
ATOM    440  CB  TYR A  32       4.567   6.881  -9.358  1.00  1.31           C  
ATOM    441  CG  TYR A  32       4.468   5.372  -9.216  1.00  1.31           C  
ATOM    442  CD1 TYR A  32       5.575   4.647  -8.840  1.00  1.31           C  
ATOM    443  CD2 TYR A  32       3.295   4.726  -9.500  1.00  1.31           C  
ATOM    444  CE1 TYR A  32       5.522   3.268  -8.776  1.00  1.31           C  
ATOM    445  CE2 TYR A  32       3.226   3.344  -9.441  1.00  1.31           C  
ATOM    446  CZ  TYR A  32       4.343   2.615  -9.090  1.00  1.31           C  
ATOM    447  OH  TYR A  32       4.291   1.232  -9.055  1.00  1.31           O  
ATOM    448  H   TYR A  32       7.193   7.054 -10.288  1.00  1.31           H  
ATOM    449  HA  TYR A  32       4.450   6.828 -11.507  1.00  1.31           H  
ATOM    450 1HB  TYR A  32       5.240   7.265  -8.583  1.00  1.31           H  
ATOM    451 2HB  TYR A  32       3.578   7.319  -9.200  1.00  1.31           H  
ATOM    452  HD1 TYR A  32       6.494   5.172  -8.616  1.00  1.31           H  
ATOM    453  HD2 TYR A  32       2.430   5.308  -9.788  1.00  1.31           H  
ATOM    454  HE1 TYR A  32       6.409   2.704  -8.496  1.00  1.31           H  
ATOM    455  HE2 TYR A  32       2.295   2.832  -9.683  1.00  1.31           H  
ATOM    456  HH  TYR A  32       3.389   0.938  -9.221  1.00  1.31           H  
ATOM    457  N   ASP A  33       3.891   9.249 -11.488  1.00  1.15           N  
ATOM    458  CA  ASP A  33       3.669  10.686 -11.640  1.00  1.15           C  
ATOM    459  C   ASP A  33       3.005  11.211 -10.393  1.00  1.15           C  
ATOM    460  O   ASP A  33       2.295  10.471  -9.704  1.00  1.15           O  
ATOM    461  CB  ASP A  33       2.821  11.026 -12.863  1.00  1.15           C  
ATOM    462  CG  ASP A  33       3.521  10.790 -14.221  1.00  1.15           C  
ATOM    463  OD1 ASP A  33       4.742  10.749 -14.289  1.00  1.15           O  
ATOM    464  OD2 ASP A  33       2.822  10.679 -15.186  1.00  1.15           O  
ATOM    465  H   ASP A  33       3.164   8.583 -11.758  1.00  1.15           H  
ATOM    466  HA  ASP A  33       4.632  11.190 -11.746  1.00  1.15           H  
ATOM    467 1HB  ASP A  33       1.911  10.429 -12.835  1.00  1.15           H  
ATOM    468 2HB  ASP A  33       2.523  12.079 -12.807  1.00  1.15           H  
ATOM    469  N   MET A  34       3.222  12.480 -10.087  1.00  1.01           N  
ATOM    470  CA  MET A  34       2.621  13.037  -8.887  1.00  1.01           C  
ATOM    471  C   MET A  34       1.745  14.248  -9.127  1.00  1.01           C  
ATOM    472  O   MET A  34       1.908  14.982 -10.113  1.00  1.01           O  
ATOM    473  CB  MET A  34       3.680  13.378  -7.883  1.00  1.01           C  
ATOM    474  CG  MET A  34       4.602  12.245  -7.480  1.00  1.01           C  
ATOM    475  SD  MET A  34       3.791  11.017  -6.566  1.00  1.01           S  
ATOM    476  CE  MET A  34       3.400  11.931  -5.115  1.00  1.01           C  
ATOM    477  H   MET A  34       3.797  13.071 -10.695  1.00  1.01           H  
ATOM    478  HA  MET A  34       1.980  12.280  -8.449  1.00  1.01           H  
ATOM    479 1HB  MET A  34       4.269  14.212  -8.240  1.00  1.01           H  
ATOM    480 2HB  MET A  34       3.153  13.680  -6.988  1.00  1.01           H  
ATOM    481 1HG  MET A  34       4.990  11.777  -8.358  1.00  1.01           H  
ATOM    482 2HG  MET A  34       5.434  12.620  -6.898  1.00  1.01           H  
ATOM    483 1HE  MET A  34       2.855  11.302  -4.429  1.00  1.01           H  
ATOM    484 2HE  MET A  34       4.310  12.294  -4.638  1.00  1.01           H  
ATOM    485 3HE  MET A  34       2.769  12.776  -5.392  1.00  1.01           H  
ATOM    486  N   ALA A  35       0.824  14.485  -8.204  1.00  0.90           N  
ATOM    487  CA  ALA A  35      -0.025  15.656  -8.307  1.00  0.90           C  
ATOM    488  C   ALA A  35      -0.511  16.196  -6.986  1.00  0.90           C  
ATOM    489  O   ALA A  35      -0.567  15.492  -5.971  1.00  0.90           O  
ATOM    490  CB  ALA A  35      -1.227  15.340  -9.158  1.00  0.90           C  
ATOM    491  H   ALA A  35       0.702  13.820  -7.441  1.00  0.90           H  
ATOM    492  HA  ALA A  35       0.556  16.441  -8.772  1.00  0.90           H  
ATOM    493 1HB  ALA A  35      -1.827  16.240  -9.251  1.00  0.90           H  
ATOM    494 2HB  ALA A  35      -0.902  15.007 -10.143  1.00  0.90           H  
ATOM    495 3HB  ALA A  35      -1.803  14.560  -8.688  1.00  0.90           H  
ATOM    496  N   TRP A  36      -0.879  17.468  -7.012  1.00  0.83           N  
ATOM    497  CA  TRP A  36      -1.483  18.143  -5.895  1.00  0.83           C  
ATOM    498  C   TRP A  36      -2.893  18.593  -6.220  1.00  0.83           C  
ATOM    499  O   TRP A  36      -3.166  19.107  -7.323  1.00  0.83           O  
ATOM    500  CB  TRP A  36      -0.676  19.358  -5.478  1.00  0.83           C  
ATOM    501  CG  TRP A  36       0.641  19.061  -4.880  1.00  0.83           C  
ATOM    502  CD1 TRP A  36       1.776  18.863  -5.553  1.00  0.83           C  
ATOM    503  CD2 TRP A  36       0.981  18.955  -3.477  1.00  0.83           C  
ATOM    504  NE1 TRP A  36       2.810  18.641  -4.690  1.00  0.83           N  
ATOM    505  CE2 TRP A  36       2.347  18.693  -3.417  1.00  0.83           C  
ATOM    506  CE3 TRP A  36       0.248  19.063  -2.297  1.00  0.83           C  
ATOM    507  CZ2 TRP A  36       3.014  18.537  -2.217  1.00  0.83           C  
ATOM    508  CZ3 TRP A  36       0.911  18.905  -1.095  1.00  0.83           C  
ATOM    509  CH2 TRP A  36       2.258  18.647  -1.054  1.00  0.83           C  
ATOM    510  H   TRP A  36      -0.749  17.982  -7.876  1.00  0.83           H  
ATOM    511  HA  TRP A  36      -1.513  17.449  -5.067  1.00  0.83           H  
ATOM    512 1HB  TRP A  36      -0.510  19.998  -6.352  1.00  0.83           H  
ATOM    513 2HB  TRP A  36      -1.254  19.941  -4.759  1.00  0.83           H  
ATOM    514  HD1 TRP A  36       1.843  18.875  -6.617  1.00  0.83           H  
ATOM    515  HE1 TRP A  36       3.765  18.461  -4.962  1.00  0.83           H  
ATOM    516  HE3 TRP A  36      -0.822  19.266  -2.325  1.00  0.83           H  
ATOM    517  HZ2 TRP A  36       4.089  18.333  -2.168  1.00  0.83           H  
ATOM    518  HZ3 TRP A  36       0.330  18.984  -0.172  1.00  0.83           H  
ATOM    519  HH2 TRP A  36       2.739  18.526  -0.080  1.00  0.83           H  
ATOM    520  N   PHE A  37      -3.752  18.453  -5.218  1.00  0.78           N  
ATOM    521  CA  PHE A  37      -5.157  18.819  -5.237  1.00  0.78           C  
ATOM    522  C   PHE A  37      -5.499  19.697  -4.055  1.00  0.78           C  
ATOM    523  O   PHE A  37      -4.801  19.693  -3.038  1.00  0.78           O  
ATOM    524  CB  PHE A  37      -6.011  17.566  -5.205  1.00  0.78           C  
ATOM    525  CG  PHE A  37      -5.757  16.735  -6.360  1.00  0.78           C  
ATOM    526  CD1 PHE A  37      -4.709  15.848  -6.346  1.00  0.78           C  
ATOM    527  CD2 PHE A  37      -6.563  16.817  -7.477  1.00  0.78           C  
ATOM    528  CE1 PHE A  37      -4.465  15.095  -7.417  1.00  0.78           C  
ATOM    529  CE2 PHE A  37      -6.306  16.041  -8.554  1.00  0.78           C  
ATOM    530  CZ  PHE A  37      -5.253  15.191  -8.511  1.00  0.78           C  
ATOM    531  H   PHE A  37      -3.393  17.999  -4.377  1.00  0.78           H  
ATOM    532  HA  PHE A  37      -5.356  19.370  -6.152  1.00  0.78           H  
ATOM    533 1HB  PHE A  37      -5.790  17.002  -4.312  1.00  0.78           H  
ATOM    534 2HB  PHE A  37      -7.067  17.837  -5.188  1.00  0.78           H  
ATOM    535  HD1 PHE A  37      -4.067  15.771  -5.457  1.00  0.78           H  
ATOM    536  HD2 PHE A  37      -7.402  17.512  -7.486  1.00  0.78           H  
ATOM    537  HE1 PHE A  37      -3.642  14.417  -7.407  1.00  0.78           H  
ATOM    538  HE2 PHE A  37      -6.931  16.097  -9.444  1.00  0.78           H  
ATOM    539  HZ  PHE A  37      -5.045  14.582  -9.344  1.00  0.78           H  
ATOM    540  N   ARG A  38      -6.583  20.437  -4.169  1.00  0.76           N  
ATOM    541  CA  ARG A  38      -7.003  21.329  -3.105  1.00  0.76           C  
ATOM    542  C   ARG A  38      -8.479  21.242  -2.757  1.00  0.76           C  
ATOM    543  O   ARG A  38      -9.335  21.113  -3.633  1.00  0.76           O  
ATOM    544  CB  ARG A  38      -6.647  22.735  -3.508  1.00  0.76           C  
ATOM    545  CG  ARG A  38      -6.953  23.743  -2.569  1.00  0.76           C  
ATOM    546  CD  ARG A  38      -6.379  25.027  -2.978  1.00  0.76           C  
ATOM    547  NE  ARG A  38      -6.957  25.621  -4.136  1.00  0.76           N  
ATOM    548  CZ  ARG A  38      -6.524  26.795  -4.611  1.00  0.76           C  
ATOM    549  NH1 ARG A  38      -5.532  27.414  -4.006  1.00  0.76           N  
ATOM    550  NH2 ARG A  38      -7.104  27.317  -5.665  1.00  0.76           N  
ATOM    551  H   ARG A  38      -7.105  20.397  -5.041  1.00  0.76           H  
ATOM    552  HA  ARG A  38      -6.438  21.079  -2.209  1.00  0.76           H  
ATOM    553 1HB  ARG A  38      -5.581  22.788  -3.643  1.00  0.76           H  
ATOM    554 2HB  ARG A  38      -7.120  22.990  -4.456  1.00  0.76           H  
ATOM    555 1HG  ARG A  38      -8.036  23.849  -2.454  1.00  0.76           H  
ATOM    556 2HG  ARG A  38      -6.500  23.440  -1.630  1.00  0.76           H  
ATOM    557 1HD  ARG A  38      -6.442  25.744  -2.161  1.00  0.76           H  
ATOM    558 2HD  ARG A  38      -5.359  24.854  -3.225  1.00  0.76           H  
ATOM    559  HE  ARG A  38      -7.738  25.165  -4.634  1.00  0.76           H  
ATOM    560 1HH1 ARG A  38      -5.079  27.008  -3.183  1.00  0.76           H  
ATOM    561 2HH1 ARG A  38      -5.221  28.338  -4.319  1.00  0.76           H  
ATOM    562 1HH2 ARG A  38      -7.887  26.801  -6.089  1.00  0.76           H  
ATOM    563 2HH2 ARG A  38      -6.795  28.207  -6.029  1.00  0.76           H  
ATOM    564  N   GLN A  39      -8.792  21.270  -1.464  1.00  0.77           N  
ATOM    565  CA  GLN A  39     -10.188  21.228  -1.068  1.00  0.77           C  
ATOM    566  C   GLN A  39     -10.520  22.204   0.044  1.00  0.77           C  
ATOM    567  O   GLN A  39     -10.122  22.023   1.201  1.00  0.77           O  
ATOM    568  CB  GLN A  39     -10.519  19.819  -0.629  1.00  0.77           C  
ATOM    569  CG  GLN A  39     -11.937  19.560  -0.342  1.00  0.77           C  
ATOM    570  CD  GLN A  39     -12.188  18.081  -0.138  1.00  0.77           C  
ATOM    571  OE1 GLN A  39     -11.255  17.298   0.144  1.00  0.77           O  
ATOM    572  NE2 GLN A  39     -13.441  17.686  -0.294  1.00  0.77           N  
ATOM    573  H   GLN A  39      -8.058  21.303  -0.758  1.00  0.77           H  
ATOM    574  HA  GLN A  39     -10.809  21.487  -1.928  1.00  0.77           H  
ATOM    575 1HB  GLN A  39     -10.187  19.140  -1.372  1.00  0.77           H  
ATOM    576 2HB  GLN A  39      -9.972  19.606   0.280  1.00  0.77           H  
ATOM    577 1HG  GLN A  39     -12.243  20.105   0.553  1.00  0.77           H  
ATOM    578 2HG  GLN A  39     -12.528  19.897  -1.195  1.00  0.77           H  
ATOM    579 1HE2 GLN A  39     -13.699  16.729  -0.174  1.00  0.77           H  
ATOM    580 2HE2 GLN A  39     -14.148  18.390  -0.540  1.00  0.77           H  
ATOM    581  N   ALA A  40     -11.263  23.238  -0.310  1.00  0.79           N  
ATOM    582  CA  ALA A  40     -11.686  24.228   0.657  1.00  0.79           C  
ATOM    583  C   ALA A  40     -12.833  23.592   1.436  1.00  0.79           C  
ATOM    584  O   ALA A  40     -13.493  22.712   0.881  1.00  0.79           O  
ATOM    585  CB  ALA A  40     -12.100  25.516  -0.028  1.00  0.79           C  
ATOM    586  H   ALA A  40     -11.548  23.332  -1.277  1.00  0.79           H  
ATOM    587  HA  ALA A  40     -10.855  24.437   1.317  1.00  0.79           H  
ATOM    588 1HB  ALA A  40     -12.417  26.246   0.710  1.00  0.79           H  
ATOM    589 2HB  ALA A  40     -11.251  25.919  -0.587  1.00  0.79           H  
ATOM    590 3HB  ALA A  40     -12.918  25.318  -0.706  1.00  0.79           H  
ATOM    591  N   PRO A  41     -13.092  23.954   2.696  1.00  0.82           N  
ATOM    592  CA  PRO A  41     -14.207  23.429   3.451  1.00  0.82           C  
ATOM    593  C   PRO A  41     -15.504  23.610   2.683  1.00  0.82           C  
ATOM    594  O   PRO A  41     -15.778  24.686   2.150  1.00  0.82           O  
ATOM    595  CB  PRO A  41     -14.178  24.302   4.712  1.00  0.82           C  
ATOM    596  CG  PRO A  41     -12.717  24.688   4.863  1.00  0.82           C  
ATOM    597  CD  PRO A  41     -12.226  24.894   3.439  1.00  0.82           C  
ATOM    598  HA  PRO A  41     -14.027  22.370   3.684  1.00  0.82           H  
ATOM    599 1HB  PRO A  41     -14.844  25.167   4.583  1.00  0.82           H  
ATOM    600 2HB  PRO A  41     -14.560  23.730   5.571  1.00  0.82           H  
ATOM    601 1HG  PRO A  41     -12.627  25.595   5.483  1.00  0.82           H  
ATOM    602 2HG  PRO A  41     -12.172  23.889   5.389  1.00  0.82           H  
ATOM    603 1HD  PRO A  41     -12.380  25.930   3.105  1.00  0.82           H  
ATOM    604 2HD  PRO A  41     -11.172  24.592   3.410  1.00  0.82           H  
ATOM    605  N   GLY A  42     -16.310  22.555   2.642  1.00  0.85           N  
ATOM    606  CA  GLY A  42     -17.600  22.570   1.957  1.00  0.85           C  
ATOM    607  C   GLY A  42     -17.512  22.340   0.442  1.00  0.85           C  
ATOM    608  O   GLY A  42     -18.540  22.279  -0.234  1.00  0.85           O  
ATOM    609  H   GLY A  42     -16.016  21.703   3.099  1.00  0.85           H  
ATOM    610 1HA  GLY A  42     -18.242  21.809   2.397  1.00  0.85           H  
ATOM    611 2HA  GLY A  42     -18.083  23.529   2.142  1.00  0.85           H  
ATOM    612  N   LYS A  43     -16.298  22.201  -0.089  1.00  0.88           N  
ATOM    613  CA  LYS A  43     -16.098  22.028  -1.527  1.00  0.88           C  
ATOM    614  C   LYS A  43     -15.552  20.650  -1.895  1.00  0.88           C  
ATOM    615  O   LYS A  43     -15.113  19.885  -1.030  1.00  0.88           O  
ATOM    616  CB  LYS A  43     -15.160  23.109  -2.064  1.00  0.88           C  
ATOM    617  CG  LYS A  43     -15.624  24.551  -1.803  1.00  0.88           C  
ATOM    618  CD  LYS A  43     -16.928  24.883  -2.527  1.00  0.88           C  
ATOM    619  CE  LYS A  43     -17.314  26.349  -2.323  1.00  0.88           C  
ATOM    620  NZ  LYS A  43     -18.615  26.687  -2.979  1.00  0.88           N  
ATOM    621  H   LYS A  43     -15.466  22.269   0.498  1.00  0.88           H  
ATOM    622  HA  LYS A  43     -17.062  22.137  -2.022  1.00  0.88           H  
ATOM    623 1HB  LYS A  43     -14.180  22.987  -1.604  1.00  0.88           H  
ATOM    624 2HB  LYS A  43     -15.026  22.981  -3.138  1.00  0.88           H  
ATOM    625 1HG  LYS A  43     -15.760  24.694  -0.726  1.00  0.88           H  
ATOM    626 2HG  LYS A  43     -14.857  25.241  -2.144  1.00  0.88           H  
ATOM    627 1HD  LYS A  43     -16.815  24.689  -3.593  1.00  0.88           H  
ATOM    628 2HD  LYS A  43     -17.728  24.248  -2.140  1.00  0.88           H  
ATOM    629 1HE  LYS A  43     -17.395  26.546  -1.254  1.00  0.88           H  
ATOM    630 2HE  LYS A  43     -16.533  26.984  -2.740  1.00  0.88           H  
ATOM    631 1HZ  LYS A  43     -18.830  27.661  -2.817  1.00  0.88           H  
ATOM    632 2HZ  LYS A  43     -18.546  26.518  -3.972  1.00  0.88           H  
ATOM    633 3HZ  LYS A  43     -19.348  26.110  -2.589  1.00  0.88           H  
ATOM    634  N   GLU A  44     -15.610  20.348  -3.194  1.00  0.89           N  
ATOM    635  CA  GLU A  44     -15.044  19.136  -3.783  1.00  0.89           C  
ATOM    636  C   GLU A  44     -13.570  19.372  -4.094  1.00  0.89           C  
ATOM    637  O   GLU A  44     -13.143  20.519  -4.205  1.00  0.89           O  
ATOM    638  CB  GLU A  44     -15.797  18.750  -5.057  1.00  0.89           C  
ATOM    639  CG  GLU A  44     -17.263  18.393  -4.840  1.00  0.89           C  
ATOM    640  CD  GLU A  44     -17.969  17.980  -6.115  1.00  0.89           C  
ATOM    641  OE1 GLU A  44     -17.427  18.197  -7.174  1.00  0.89           O  
ATOM    642  OE2 GLU A  44     -19.051  17.447  -6.025  1.00  0.89           O  
ATOM    643  H   GLU A  44     -16.035  21.018  -3.818  1.00  0.89           H  
ATOM    644  HA  GLU A  44     -15.121  18.321  -3.061  1.00  0.89           H  
ATOM    645 1HB  GLU A  44     -15.754  19.577  -5.765  1.00  0.89           H  
ATOM    646 2HB  GLU A  44     -15.305  17.895  -5.525  1.00  0.89           H  
ATOM    647 1HG  GLU A  44     -17.322  17.574  -4.124  1.00  0.89           H  
ATOM    648 2HG  GLU A  44     -17.773  19.253  -4.412  1.00  0.89           H  
ATOM    649  N   ARG A  45     -12.792  18.301  -4.218  1.00  0.89           N  
ATOM    650  CA  ARG A  45     -11.373  18.426  -4.556  1.00  0.89           C  
ATOM    651  C   ARG A  45     -11.126  18.950  -5.971  1.00  0.89           C  
ATOM    652  O   ARG A  45     -11.717  18.441  -6.937  1.00  0.89           O  
ATOM    653  CB  ARG A  45     -10.692  17.074  -4.408  1.00  0.89           C  
ATOM    654  CG  ARG A  45     -10.609  16.611  -2.978  1.00  0.89           C  
ATOM    655  CD  ARG A  45      -9.986  15.303  -2.777  1.00  0.89           C  
ATOM    656  NE  ARG A  45     -10.044  14.937  -1.362  1.00  0.89           N  
ATOM    657  CZ  ARG A  45      -9.579  13.782  -0.854  1.00  0.89           C  
ATOM    658  NH1 ARG A  45      -9.029  12.904  -1.654  1.00  0.89           N  
ATOM    659  NH2 ARG A  45      -9.683  13.526   0.438  1.00  0.89           N  
ATOM    660  H   ARG A  45     -13.193  17.384  -4.093  1.00  0.89           H  
ATOM    661  HA  ARG A  45     -10.920  19.121  -3.849  1.00  0.89           H  
ATOM    662 1HB  ARG A  45     -11.236  16.321  -4.977  1.00  0.89           H  
ATOM    663 2HB  ARG A  45      -9.679  17.127  -4.811  1.00  0.89           H  
ATOM    664 1HG  ARG A  45      -9.988  17.302  -2.445  1.00  0.89           H  
ATOM    665 2HG  ARG A  45     -11.602  16.594  -2.544  1.00  0.89           H  
ATOM    666 1HD  ARG A  45     -10.504  14.539  -3.356  1.00  0.89           H  
ATOM    667 2HD  ARG A  45      -8.938  15.346  -3.076  1.00  0.89           H  
ATOM    668  HE  ARG A  45     -10.480  15.621  -0.717  1.00  0.89           H  
ATOM    669 1HH1 ARG A  45      -8.979  13.106  -2.646  1.00  0.89           H  
ATOM    670 2HH1 ARG A  45      -8.682  12.030  -1.289  1.00  0.89           H  
ATOM    671 1HH2 ARG A  45     -10.131  14.195   1.057  1.00  0.89           H  
ATOM    672 2HH2 ARG A  45      -9.334  12.658   0.809  1.00  0.89           H  
ATOM    673  N   GLU A  46     -10.184  19.892  -6.102  1.00  0.87           N  
ATOM    674  CA  GLU A  46      -9.816  20.432  -7.410  1.00  0.87           C  
ATOM    675  C   GLU A  46      -8.342  20.235  -7.687  1.00  0.87           C  
ATOM    676  O   GLU A  46      -7.524  20.163  -6.778  1.00  0.87           O  
ATOM    677  CB  GLU A  46     -10.129  21.934  -7.519  1.00  0.87           C  
ATOM    678  CG  GLU A  46      -9.326  22.866  -6.599  1.00  0.87           C  
ATOM    679  CD  GLU A  46      -9.724  24.330  -6.766  1.00  0.87           C  
ATOM    680  OE1 GLU A  46     -10.616  24.596  -7.543  1.00  0.87           O  
ATOM    681  OE2 GLU A  46      -9.148  25.183  -6.106  1.00  0.87           O  
ATOM    682  H   GLU A  46      -9.762  20.282  -5.262  1.00  0.87           H  
ATOM    683  HA  GLU A  46     -10.379  19.903  -8.177  1.00  0.87           H  
ATOM    684 1HB  GLU A  46      -9.957  22.261  -8.545  1.00  0.87           H  
ATOM    685 2HB  GLU A  46     -11.188  22.093  -7.303  1.00  0.87           H  
ATOM    686 1HG  GLU A  46      -9.501  22.581  -5.577  1.00  0.87           H  
ATOM    687 2HG  GLU A  46      -8.263  22.749  -6.812  1.00  0.87           H  
ATOM    688  N   PHE A  47      -7.994  20.139  -8.951  1.00  0.85           N  
ATOM    689  CA  PHE A  47      -6.597  20.013  -9.344  1.00  0.85           C  
ATOM    690  C   PHE A  47      -5.823  21.305  -9.218  1.00  0.85           C  
ATOM    691  O   PHE A  47      -6.314  22.364  -9.604  1.00  0.85           O  
ATOM    692  CB  PHE A  47      -6.498  19.464 -10.759  1.00  0.85           C  
ATOM    693  CG  PHE A  47      -5.130  19.402 -11.284  1.00  0.85           C  
ATOM    694  CD1 PHE A  47      -4.234  18.507 -10.792  1.00  0.85           C  
ATOM    695  CD2 PHE A  47      -4.747  20.252 -12.321  1.00  0.85           C  
ATOM    696  CE1 PHE A  47      -2.984  18.454 -11.313  1.00  0.85           C  
ATOM    697  CE2 PHE A  47      -3.486  20.194 -12.851  1.00  0.85           C  
ATOM    698  CZ  PHE A  47      -2.605  19.295 -12.352  1.00  0.85           C  
ATOM    699  H   PHE A  47      -8.707  20.188  -9.664  1.00  0.85           H  
ATOM    700  HA  PHE A  47      -6.119  19.293  -8.682  1.00  0.85           H  
ATOM    701 1HB  PHE A  47      -6.912  18.458 -10.784  1.00  0.85           H  
ATOM    702 2HB  PHE A  47      -7.093  20.080 -11.429  1.00  0.85           H  
ATOM    703  HD1 PHE A  47      -4.523  17.840  -9.980  1.00  0.85           H  
ATOM    704  HD2 PHE A  47      -5.465  20.966 -12.720  1.00  0.85           H  
ATOM    705  HE1 PHE A  47      -2.289  17.747 -10.907  1.00  0.85           H  
ATOM    706  HE2 PHE A  47      -3.187  20.858 -13.672  1.00  0.85           H  
ATOM    707  HZ  PHE A  47      -1.603  19.243 -12.775  1.00  0.85           H  
ATOM    708  N   VAL A  48      -4.617  21.210  -8.671  1.00  0.84           N  
ATOM    709  CA  VAL A  48      -3.712  22.340  -8.567  1.00  0.84           C  
ATOM    710  C   VAL A  48      -2.500  22.200  -9.485  1.00  0.84           C  
ATOM    711  O   VAL A  48      -2.241  23.072 -10.321  1.00  0.84           O  
ATOM    712  CB  VAL A  48      -3.224  22.471  -7.118  1.00  0.84           C  
ATOM    713  CG1 VAL A  48      -2.248  23.524  -6.998  1.00  0.84           C  
ATOM    714  CG2 VAL A  48      -4.378  22.771  -6.220  1.00  0.84           C  
ATOM    715  H   VAL A  48      -4.291  20.312  -8.316  1.00  0.84           H  
ATOM    716  HA  VAL A  48      -4.255  23.243  -8.840  1.00  0.84           H  
ATOM    717  HB  VAL A  48      -2.752  21.545  -6.812  1.00  0.84           H  
ATOM    718 1HG1 VAL A  48      -1.930  23.575  -5.970  1.00  0.84           H  
ATOM    719 2HG1 VAL A  48      -1.397  23.314  -7.636  1.00  0.84           H  
ATOM    720 3HG1 VAL A  48      -2.703  24.445  -7.291  1.00  0.84           H  
ATOM    721 1HG2 VAL A  48      -4.006  22.853  -5.205  1.00  0.84           H  
ATOM    722 2HG2 VAL A  48      -4.843  23.711  -6.520  1.00  0.84           H  
ATOM    723 3HG2 VAL A  48      -5.111  21.968  -6.284  1.00  0.84           H  
ATOM    724  N   ALA A  49      -1.736  21.117  -9.333  1.00  0.84           N  
ATOM    725  CA  ALA A  49      -0.527  20.983 -10.152  1.00  0.84           C  
ATOM    726  C   ALA A  49      -0.026  19.546 -10.253  1.00  0.84           C  
ATOM    727  O   ALA A  49      -0.273  18.719  -9.379  1.00  0.84           O  
ATOM    728  CB  ALA A  49       0.575  21.876  -9.611  1.00  0.84           C  
ATOM    729  H   ALA A  49      -2.013  20.401  -8.661  1.00  0.84           H  
ATOM    730  HA  ALA A  49      -0.779  21.310 -11.154  1.00  0.84           H  
ATOM    731 1HB  ALA A  49       1.448  21.801 -10.263  1.00  0.84           H  
ATOM    732 2HB  ALA A  49       0.234  22.905  -9.580  1.00  0.84           H  
ATOM    733 3HB  ALA A  49       0.839  21.553  -8.607  1.00  0.84           H  
ATOM    734  N   ALA A  50       0.736  19.249 -11.298  1.00  0.86           N  
ATOM    735  CA  ALA A  50       1.301  17.914 -11.457  1.00  0.86           C  
ATOM    736  C   ALA A  50       2.677  17.936 -12.063  1.00  0.86           C  
ATOM    737  O   ALA A  50       3.079  18.897 -12.737  1.00  0.86           O  
ATOM    738  CB  ALA A  50       0.402  17.033 -12.315  1.00  0.86           C  
ATOM    739  H   ALA A  50       0.884  19.959 -12.010  1.00  0.86           H  
ATOM    740  HA  ALA A  50       1.398  17.475 -10.475  1.00  0.86           H  
ATOM    741 1HB  ALA A  50       0.844  16.038 -12.382  1.00  0.86           H  
ATOM    742 2HB  ALA A  50      -0.563  16.952 -11.875  1.00  0.86           H  
ATOM    743 3HB  ALA A  50       0.314  17.462 -13.309  1.00  0.86           H  
ATOM    744  N   ILE A  51       3.406  16.864 -11.797  1.00  0.90           N  
ATOM    745  CA  ILE A  51       4.753  16.696 -12.288  1.00  0.90           C  
ATOM    746  C   ILE A  51       5.044  15.252 -12.668  1.00  0.90           C  
ATOM    747  O   ILE A  51       4.662  14.311 -11.954  1.00  0.90           O  
ATOM    748  CB  ILE A  51       5.716  17.213 -11.216  1.00  0.90           C  
ATOM    749  CG1 ILE A  51       7.120  17.238 -11.693  1.00  0.90           C  
ATOM    750  CG2 ILE A  51       5.603  16.343  -9.965  1.00  0.90           C  
ATOM    751  CD1 ILE A  51       7.985  18.103 -10.809  1.00  0.90           C  
ATOM    752  H   ILE A  51       2.982  16.128 -11.223  1.00  0.90           H  
ATOM    753  HA  ILE A  51       4.870  17.305 -13.179  1.00  0.90           H  
ATOM    754  HB  ILE A  51       5.449  18.235 -10.968  1.00  0.90           H  
ATOM    755 1HG1 ILE A  51       7.504  16.219 -11.676  1.00  0.90           H  
ATOM    756 2HG1 ILE A  51       7.167  17.608 -12.721  1.00  0.90           H  
ATOM    757 1HG2 ILE A  51       6.266  16.725  -9.189  1.00  0.90           H  
ATOM    758 2HG2 ILE A  51       4.573  16.362  -9.605  1.00  0.90           H  
ATOM    759 3HG2 ILE A  51       5.883  15.319 -10.212  1.00  0.90           H  
ATOM    760 1HD1 ILE A  51       9.013  18.089 -11.167  1.00  0.90           H  
ATOM    761 2HD1 ILE A  51       7.612  19.123 -10.831  1.00  0.90           H  
ATOM    762 3HD1 ILE A  51       7.940  17.736  -9.804  1.00  0.90           H  
ATOM    763  N   THR A  52       5.779  15.060 -13.755  1.00  0.96           N  
ATOM    764  CA  THR A  52       6.078  13.700 -14.176  1.00  0.96           C  
ATOM    765  C   THR A  52       7.136  13.003 -13.341  1.00  0.96           C  
ATOM    766  O   THR A  52       7.941  13.641 -12.658  1.00  0.96           O  
ATOM    767  CB  THR A  52       6.516  13.648 -15.652  1.00  0.96           C  
ATOM    768  OG1 THR A  52       7.765  14.408 -15.851  1.00  0.96           O  
ATOM    769  CG2 THR A  52       5.428  14.190 -16.517  1.00  0.96           C  
ATOM    770  H   THR A  52       6.061  15.872 -14.313  1.00  0.96           H  
ATOM    771  HA  THR A  52       5.158  13.124 -14.087  1.00  0.96           H  
ATOM    772  HB  THR A  52       6.699  12.610 -15.928  1.00  0.96           H  
ATOM    773  HG1 THR A  52       8.114  14.187 -16.725  1.00  0.96           H  
ATOM    774 1HG2 THR A  52       5.724  14.135 -17.562  1.00  0.96           H  
ATOM    775 2HG2 THR A  52       4.518  13.602 -16.365  1.00  0.96           H  
ATOM    776 3HG2 THR A  52       5.248  15.215 -16.236  1.00  0.96           H  
ATOM    777  N   TRP A  53       7.202  11.688 -13.510  1.00  1.01           N  
ATOM    778  CA  TRP A  53       8.161  10.797 -12.855  1.00  1.01           C  
ATOM    779  C   TRP A  53       9.651  11.191 -12.938  1.00  1.01           C  
ATOM    780  O   TRP A  53      10.421  10.875 -12.023  1.00  1.01           O  
ATOM    781  CB  TRP A  53       7.899   9.373 -13.338  1.00  1.01           C  
ATOM    782  CG  TRP A  53       8.119   9.097 -14.793  1.00  1.01           C  
ATOM    783  CD1 TRP A  53       7.177   9.248 -15.747  1.00  1.01           C  
ATOM    784  CD2 TRP A  53       9.274   8.540 -15.475  1.00  1.01           C  
ATOM    785  NE1 TRP A  53       7.644   8.855 -16.952  1.00  1.01           N  
ATOM    786  CE2 TRP A  53       8.921   8.416 -16.819  1.00  1.01           C  
ATOM    787  CE3 TRP A  53      10.542   8.129 -15.066  1.00  1.01           C  
ATOM    788  CZ2 TRP A  53       9.781   7.913 -17.759  1.00  1.01           C  
ATOM    789  CZ3 TRP A  53      11.414   7.614 -16.017  1.00  1.01           C  
ATOM    790  CH2 TRP A  53      11.042   7.512 -17.332  1.00  1.01           C  
ATOM    791  H   TRP A  53       6.449  11.268 -14.060  1.00  1.01           H  
ATOM    792  HA  TRP A  53       7.901  10.775 -11.818  1.00  1.01           H  
ATOM    793 1HB  TRP A  53       8.495   8.693 -12.764  1.00  1.01           H  
ATOM    794 2HB  TRP A  53       6.862   9.129 -13.129  1.00  1.01           H  
ATOM    795  HD1 TRP A  53       6.178   9.618 -15.580  1.00  1.01           H  
ATOM    796  HE1 TRP A  53       7.078   8.857 -17.807  1.00  1.01           H  
ATOM    797  HE3 TRP A  53      10.846   8.213 -14.034  1.00  1.01           H  
ATOM    798  HZ2 TRP A  53       9.501   7.823 -18.803  1.00  1.01           H  
ATOM    799  HZ3 TRP A  53      12.401   7.297 -15.687  1.00  1.01           H  
ATOM    800  HH2 TRP A  53      11.749   7.105 -18.055  1.00  1.01           H  
ATOM    801  N   THR A  54      10.049  11.918 -13.989  1.00  1.07           N  
ATOM    802  CA  THR A  54      11.448  12.331 -14.128  1.00  1.07           C  
ATOM    803  C   THR A  54      11.670  13.729 -13.560  1.00  1.07           C  
ATOM    804  O   THR A  54      12.802  14.201 -13.473  1.00  1.07           O  
ATOM    805  CB  THR A  54      11.898  12.414 -15.595  1.00  1.07           C  
ATOM    806  OG1 THR A  54      11.150  13.439 -16.266  1.00  1.07           O  
ATOM    807  CG2 THR A  54      11.677  11.133 -16.301  1.00  1.07           C  
ATOM    808  H   THR A  54       9.373  12.155 -14.700  1.00  1.07           H  
ATOM    809  HA  THR A  54      12.081  11.627 -13.586  1.00  1.07           H  
ATOM    810  HB  THR A  54      12.954  12.671 -15.623  1.00  1.07           H  
ATOM    811  HG1 THR A  54      11.665  13.778 -17.010  1.00  1.07           H  
ATOM    812 1HG2 THR A  54      12.006  11.222 -17.336  1.00  1.07           H  
ATOM    813 2HG2 THR A  54      12.246  10.356 -15.805  1.00  1.07           H  
ATOM    814 3HG2 THR A  54      10.622  10.899 -16.278  1.00  1.07           H  
ATOM    815  N   GLY A  55      10.573  14.428 -13.282  1.00  1.10           N  
ATOM    816  CA  GLY A  55      10.581  15.815 -12.854  1.00  1.10           C  
ATOM    817  C   GLY A  55      10.655  16.797 -14.033  1.00  1.10           C  
ATOM    818  O   GLY A  55      10.628  18.012 -13.832  1.00  1.10           O  
ATOM    819  H   GLY A  55       9.669  13.970 -13.330  1.00  1.10           H  
ATOM    820 1HA  GLY A  55       9.682  16.003 -12.278  1.00  1.10           H  
ATOM    821 2HA  GLY A  55      11.422  15.983 -12.183  1.00  1.10           H  
ATOM    822  N   SER A  56      10.740  16.268 -15.268  1.00  1.12           N  
ATOM    823  CA  SER A  56      10.881  17.087 -16.473  1.00  1.12           C  
ATOM    824  C   SER A  56       9.678  17.945 -16.853  1.00  1.12           C  
ATOM    825  O   SER A  56       9.853  19.097 -17.257  1.00  1.12           O  
ATOM    826  CB  SER A  56      11.127  16.187 -17.670  1.00  1.12           C  
ATOM    827  OG  SER A  56      12.323  15.476 -17.553  1.00  1.12           O  
ATOM    828  H   SER A  56      10.761  15.259 -15.384  1.00  1.12           H  
ATOM    829  HA  SER A  56      11.736  17.747 -16.327  1.00  1.12           H  
ATOM    830 1HB  SER A  56      10.302  15.489 -17.769  1.00  1.12           H  
ATOM    831 2HB  SER A  56      11.147  16.794 -18.574  1.00  1.12           H  
ATOM    832  HG  SER A  56      12.154  14.844 -16.863  1.00  1.12           H  
ATOM    833  N   ILE A  57       8.467  17.383 -16.779  1.00  1.11           N  
ATOM    834  CA  ILE A  57       7.299  18.113 -17.255  1.00  1.11           C  
ATOM    835  C   ILE A  57       6.336  18.460 -16.140  1.00  1.11           C  
ATOM    836  O   ILE A  57       5.998  17.617 -15.301  1.00  1.11           O  
ATOM    837  CB  ILE A  57       6.567  17.314 -18.346  1.00  1.11           C  
ATOM    838  CG1 ILE A  57       7.546  16.943 -19.466  1.00  1.11           C  
ATOM    839  CG2 ILE A  57       5.407  18.123 -18.912  1.00  1.11           C  
ATOM    840  CD1 ILE A  57       8.138  18.118 -20.194  1.00  1.11           C  
ATOM    841  H   ILE A  57       8.337  16.438 -16.415  1.00  1.11           H  
ATOM    842  HA  ILE A  57       7.634  19.048 -17.701  1.00  1.11           H  
ATOM    843  HB  ILE A  57       6.194  16.412 -17.935  1.00  1.11           H  
ATOM    844 1HG1 ILE A  57       8.352  16.363 -19.043  1.00  1.11           H  
ATOM    845 2HG1 ILE A  57       7.041  16.332 -20.177  1.00  1.11           H  
ATOM    846 1HG2 ILE A  57       4.893  17.551 -19.667  1.00  1.11           H  
ATOM    847 2HG2 ILE A  57       4.710  18.375 -18.135  1.00  1.11           H  
ATOM    848 3HG2 ILE A  57       5.791  19.041 -19.353  1.00  1.11           H  
ATOM    849 1HD1 ILE A  57       8.814  17.761 -20.968  1.00  1.11           H  
ATOM    850 2HD1 ILE A  57       7.337  18.700 -20.653  1.00  1.11           H  
ATOM    851 3HD1 ILE A  57       8.684  18.752 -19.504  1.00  1.11           H  
ATOM    852  N   THR A  58       5.889  19.708 -16.133  1.00  1.07           N  
ATOM    853  CA  THR A  58       4.924  20.162 -15.149  1.00  1.07           C  
ATOM    854  C   THR A  58       3.646  20.657 -15.817  1.00  1.07           C  
ATOM    855  O   THR A  58       3.665  21.100 -16.969  1.00  1.07           O  
ATOM    856  CB  THR A  58       5.532  21.267 -14.271  1.00  1.07           C  
ATOM    857  OG1 THR A  58       5.924  22.374 -15.107  1.00  1.07           O  
ATOM    858  CG2 THR A  58       6.730  20.744 -13.511  1.00  1.07           C  
ATOM    859  H   THR A  58       6.219  20.352 -16.841  1.00  1.07           H  
ATOM    860  HA  THR A  58       4.663  19.325 -14.510  1.00  1.07           H  
ATOM    861  HB  THR A  58       4.778  21.609 -13.560  1.00  1.07           H  
ATOM    862  HG1 THR A  58       5.157  22.699 -15.586  1.00  1.07           H  
ATOM    863 1HG2 THR A  58       7.142  21.535 -12.882  1.00  1.07           H  
ATOM    864 2HG2 THR A  58       6.409  19.917 -12.890  1.00  1.07           H  
ATOM    865 3HG2 THR A  58       7.493  20.400 -14.204  1.00  1.07           H  
ATOM    866  N   ASP A  59       2.561  20.646 -15.047  1.00  1.02           N  
ATOM    867  CA  ASP A  59       1.237  21.097 -15.483  1.00  1.02           C  
ATOM    868  C   ASP A  59       0.496  21.757 -14.323  1.00  1.02           C  
ATOM    869  O   ASP A  59       0.502  21.253 -13.202  1.00  1.02           O  
ATOM    870  CB  ASP A  59       0.441  19.908 -16.042  1.00  1.02           C  
ATOM    871  CG  ASP A  59      -0.885  20.252 -16.730  1.00  1.02           C  
ATOM    872  OD1 ASP A  59      -0.863  20.612 -17.887  1.00  1.02           O  
ATOM    873  OD2 ASP A  59      -1.906  20.118 -16.100  1.00  1.02           O  
ATOM    874  H   ASP A  59       2.664  20.235 -14.120  1.00  1.02           H  
ATOM    875  HA  ASP A  59       1.361  21.836 -16.274  1.00  1.02           H  
ATOM    876 1HB  ASP A  59       1.062  19.413 -16.771  1.00  1.02           H  
ATOM    877 2HB  ASP A  59       0.250  19.191 -15.244  1.00  1.02           H  
ATOM    878  N   TYR A  60      -0.092  22.920 -14.574  1.00  0.96           N  
ATOM    879  CA  TYR A  60      -0.785  23.650 -13.514  1.00  0.96           C  
ATOM    880  C   TYR A  60      -2.205  24.021 -13.899  1.00  0.96           C  
ATOM    881  O   TYR A  60      -2.484  24.284 -15.068  1.00  0.96           O  
ATOM    882  CB  TYR A  60      -0.032  24.935 -13.221  1.00  0.96           C  
ATOM    883  CG  TYR A  60       1.381  24.762 -12.780  1.00  0.96           C  
ATOM    884  CD1 TYR A  60       2.355  24.645 -13.756  1.00  0.96           C  
ATOM    885  CD2 TYR A  60       1.728  24.752 -11.442  1.00  0.96           C  
ATOM    886  CE1 TYR A  60       3.666  24.519 -13.415  1.00  0.96           C  
ATOM    887  CE2 TYR A  60       3.056  24.616 -11.095  1.00  0.96           C  
ATOM    888  CZ  TYR A  60       4.031  24.510 -12.097  1.00  0.96           C  
ATOM    889  OH  TYR A  60       5.374  24.398 -11.787  1.00  0.96           O  
ATOM    890  H   TYR A  60      -0.072  23.292 -15.515  1.00  0.96           H  
ATOM    891  HA  TYR A  60      -0.834  23.034 -12.623  1.00  0.96           H  
ATOM    892 1HB  TYR A  60      -0.011  25.512 -14.112  1.00  0.96           H  
ATOM    893 2HB  TYR A  60      -0.559  25.512 -12.481  1.00  0.96           H  
ATOM    894  HD1 TYR A  60       2.073  24.663 -14.810  1.00  0.96           H  
ATOM    895  HD2 TYR A  60       0.961  24.852 -10.674  1.00  0.96           H  
ATOM    896  HE1 TYR A  60       4.426  24.436 -14.193  1.00  0.96           H  
ATOM    897  HE2 TYR A  60       3.336  24.613 -10.047  1.00  0.96           H  
ATOM    898  HH  TYR A  60       5.881  24.291 -12.603  1.00  0.96           H  
ATOM    899  N   ALA A  61      -3.093  24.072 -12.915  1.00  0.90           N  
ATOM    900  CA  ALA A  61      -4.456  24.544 -13.130  1.00  0.90           C  
ATOM    901  C   ALA A  61      -4.424  26.027 -13.504  1.00  0.90           C  
ATOM    902  O   ALA A  61      -3.586  26.779 -12.999  1.00  0.90           O  
ATOM    903  CB  ALA A  61      -5.312  24.291 -11.897  1.00  0.90           C  
ATOM    904  H   ALA A  61      -2.807  23.793 -11.974  1.00  0.90           H  
ATOM    905  HA  ALA A  61      -4.879  23.992 -13.971  1.00  0.90           H  
ATOM    906 1HB  ALA A  61      -6.330  24.623 -12.080  1.00  0.90           H  
ATOM    907 2HB  ALA A  61      -5.312  23.225 -11.690  1.00  0.90           H  
ATOM    908 3HB  ALA A  61      -4.920  24.811 -11.040  1.00  0.90           H  
ATOM    909  N   ASP A  62      -5.382  26.473 -14.317  1.00  0.86           N  
ATOM    910  CA  ASP A  62      -5.423  27.882 -14.734  1.00  0.86           C  
ATOM    911  C   ASP A  62      -5.436  28.872 -13.574  1.00  0.86           C  
ATOM    912  O   ASP A  62      -4.906  29.977 -13.692  1.00  0.86           O  
ATOM    913  CB  ASP A  62      -6.639  28.147 -15.628  1.00  0.86           C  
ATOM    914  CG  ASP A  62      -6.512  27.599 -17.086  1.00  0.86           C  
ATOM    915  OD1 ASP A  62      -5.409  27.271 -17.521  1.00  0.86           O  
ATOM    916  OD2 ASP A  62      -7.514  27.513 -17.741  1.00  0.86           O  
ATOM    917  H   ASP A  62      -6.063  25.825 -14.684  1.00  0.86           H  
ATOM    918  HA  ASP A  62      -4.533  28.083 -15.321  1.00  0.86           H  
ATOM    919 1HB  ASP A  62      -7.527  27.709 -15.168  1.00  0.86           H  
ATOM    920 2HB  ASP A  62      -6.807  29.224 -15.681  1.00  0.86           H  
ATOM    921  N   SER A  63      -6.024  28.486 -12.450  1.00  0.84           N  
ATOM    922  CA  SER A  63      -6.100  29.373 -11.301  1.00  0.84           C  
ATOM    923  C   SER A  63      -4.783  29.490 -10.513  1.00  0.84           C  
ATOM    924  O   SER A  63      -4.672  30.348  -9.634  1.00  0.84           O  
ATOM    925  CB  SER A  63      -7.226  28.922 -10.385  1.00  0.84           C  
ATOM    926  OG  SER A  63      -6.953  27.675  -9.805  1.00  0.84           O  
ATOM    927  H   SER A  63      -6.427  27.563 -12.394  1.00  0.84           H  
ATOM    928  HA  SER A  63      -6.352  30.369 -11.667  1.00  0.84           H  
ATOM    929 1HB  SER A  63      -7.376  29.664  -9.601  1.00  0.84           H  
ATOM    930 2HB  SER A  63      -8.151  28.862 -10.957  1.00  0.84           H  
ATOM    931  HG  SER A  63      -7.781  27.376  -9.410  1.00  0.84           H  
ATOM    932  N   VAL A  64      -3.795  28.623 -10.791  1.00  0.82           N  
ATOM    933  CA  VAL A  64      -2.537  28.663 -10.053  1.00  0.82           C  
ATOM    934  C   VAL A  64      -1.295  28.839 -10.955  1.00  0.82           C  
ATOM    935  O   VAL A  64      -0.180  29.039 -10.460  1.00  0.82           O  
ATOM    936  CB  VAL A  64      -2.389  27.415  -9.177  1.00  0.82           C  
ATOM    937  CG1 VAL A  64      -3.552  27.357  -8.174  1.00  0.82           C  
ATOM    938  CG2 VAL A  64      -2.298  26.212 -10.004  1.00  0.82           C  
ATOM    939  H   VAL A  64      -3.912  27.935 -11.530  1.00  0.82           H  
ATOM    940  HA  VAL A  64      -2.574  29.515  -9.375  1.00  0.82           H  
ATOM    941  HB  VAL A  64      -1.490  27.507  -8.609  1.00  0.82           H  
ATOM    942 1HG1 VAL A  64      -3.446  26.510  -7.524  1.00  0.82           H  
ATOM    943 2HG1 VAL A  64      -3.554  28.270  -7.575  1.00  0.82           H  
ATOM    944 3HG1 VAL A  64      -4.493  27.269  -8.707  1.00  0.82           H  
ATOM    945 1HG2 VAL A  64      -2.170  25.349  -9.371  1.00  0.82           H  
ATOM    946 2HG2 VAL A  64      -3.193  26.116 -10.579  1.00  0.82           H  
ATOM    947 3HG2 VAL A  64      -1.451  26.304 -10.656  1.00  0.82           H  
ATOM    948  N   LYS A  65      -1.481  28.861 -12.285  1.00  0.80           N  
ATOM    949  CA  LYS A  65      -0.347  29.019 -13.224  1.00  0.80           C  
ATOM    950  C   LYS A  65       0.501  30.266 -12.956  1.00  0.80           C  
ATOM    951  O   LYS A  65       1.704  30.266 -13.202  1.00  0.80           O  
ATOM    952  CB  LYS A  65      -0.843  29.115 -14.682  1.00  0.80           C  
ATOM    953  CG  LYS A  65      -1.322  27.820 -15.295  1.00  0.80           C  
ATOM    954  CD  LYS A  65      -1.900  27.995 -16.681  1.00  0.80           C  
ATOM    955  CE  LYS A  65      -2.433  26.660 -17.191  1.00  0.80           C  
ATOM    956  NZ  LYS A  65      -3.128  26.779 -18.491  1.00  0.80           N  
ATOM    957  H   LYS A  65      -2.414  28.666 -12.652  1.00  0.80           H  
ATOM    958  HA  LYS A  65       0.301  28.148 -13.124  1.00  0.80           H  
ATOM    959 1HB  LYS A  65      -1.684  29.813 -14.728  1.00  0.80           H  
ATOM    960 2HB  LYS A  65      -0.052  29.514 -15.310  1.00  0.80           H  
ATOM    961 1HG  LYS A  65      -0.467  27.176 -15.409  1.00  0.80           H  
ATOM    962 2HG  LYS A  65      -2.030  27.334 -14.666  1.00  0.80           H  
ATOM    963 1HD  LYS A  65      -2.711  28.723 -16.662  1.00  0.80           H  
ATOM    964 2HD  LYS A  65      -1.129  28.353 -17.361  1.00  0.80           H  
ATOM    965 1HE  LYS A  65      -1.605  25.965 -17.292  1.00  0.80           H  
ATOM    966 2HE  LYS A  65      -3.140  26.264 -16.464  1.00  0.80           H  
ATOM    967 1HZ  LYS A  65      -3.472  25.878 -18.763  1.00  0.80           H  
ATOM    968 2HZ  LYS A  65      -3.934  27.414 -18.372  1.00  0.80           H  
ATOM    969 3HZ  LYS A  65      -2.510  27.136 -19.191  1.00  0.80           H  
ATOM    970  N   GLY A  66      -0.131  31.336 -12.490  1.00  0.77           N  
ATOM    971  CA  GLY A  66       0.578  32.580 -12.210  1.00  0.77           C  
ATOM    972  C   GLY A  66       1.064  32.695 -10.760  1.00  0.77           C  
ATOM    973  O   GLY A  66       1.538  33.765 -10.358  1.00  0.77           O  
ATOM    974  H   GLY A  66      -1.123  31.277 -12.316  1.00  0.77           H  
ATOM    975 1HA  GLY A  66       1.429  32.666 -12.887  1.00  0.77           H  
ATOM    976 2HA  GLY A  66      -0.080  33.416 -12.435  1.00  0.77           H  
ATOM    977  N   ARG A  67       0.897  31.636  -9.950  1.00  0.75           N  
ATOM    978  CA  ARG A  67       1.271  31.713  -8.535  1.00  0.75           C  
ATOM    979  C   ARG A  67       2.103  30.544  -7.986  1.00  0.75           C  
ATOM    980  O   ARG A  67       2.942  30.750  -7.101  1.00  0.75           O  
ATOM    981  CB  ARG A  67       0.014  31.794  -7.678  1.00  0.75           C  
ATOM    982  CG  ARG A  67      -0.850  33.033  -7.865  1.00  0.75           C  
ATOM    983  CD  ARG A  67      -0.187  34.237  -7.345  1.00  0.75           C  
ATOM    984  NE  ARG A  67      -1.008  35.421  -7.491  1.00  0.75           N  
ATOM    985  CZ  ARG A  67      -1.008  36.245  -8.561  1.00  0.75           C  
ATOM    986  NH1 ARG A  67      -0.218  36.021  -9.594  1.00  0.75           N  
ATOM    987  NH2 ARG A  67      -1.814  37.293  -8.575  1.00  0.75           N  
ATOM    988  H   ARG A  67       0.516  30.770 -10.316  1.00  0.75           H  
ATOM    989  HA  ARG A  67       1.847  32.627  -8.390  1.00  0.75           H  
ATOM    990 1HB  ARG A  67      -0.614  30.926  -7.884  1.00  0.75           H  
ATOM    991 2HB  ARG A  67       0.297  31.755  -6.624  1.00  0.75           H  
ATOM    992 1HG  ARG A  67      -1.074  33.184  -8.916  1.00  0.75           H  
ATOM    993 2HG  ARG A  67      -1.783  32.897  -7.314  1.00  0.75           H  
ATOM    994 1HD  ARG A  67      -0.007  34.089  -6.286  1.00  0.75           H  
ATOM    995 2HD  ARG A  67       0.759  34.406  -7.857  1.00  0.75           H  
ATOM    996  HE  ARG A  67      -1.631  35.644  -6.726  1.00  0.75           H  
ATOM    997 1HH1 ARG A  67       0.424  35.212  -9.619  1.00  0.75           H  
ATOM    998 2HH1 ARG A  67      -0.231  36.651 -10.379  1.00  0.75           H  
ATOM    999 1HH2 ARG A  67      -2.423  37.468  -7.793  1.00  0.75           H  
ATOM   1000 2HH2 ARG A  67      -1.820  37.914  -9.372  1.00  0.75           H  
ATOM   1001  N   PHE A  68       1.828  29.313  -8.437  1.00  0.72           N  
ATOM   1002  CA  PHE A  68       2.463  28.135  -7.838  1.00  0.72           C  
ATOM   1003  C   PHE A  68       3.563  27.512  -8.705  1.00  0.72           C  
ATOM   1004  O   PHE A  68       3.460  27.496  -9.935  1.00  0.72           O  
ATOM   1005  CB  PHE A  68       1.447  27.026  -7.562  1.00  0.72           C  
ATOM   1006  CG  PHE A  68       0.320  27.326  -6.549  1.00  0.72           C  
ATOM   1007  CD1 PHE A  68       0.105  28.568  -5.970  1.00  0.72           C  
ATOM   1008  CD2 PHE A  68      -0.533  26.324  -6.207  1.00  0.72           C  
ATOM   1009  CE1 PHE A  68      -0.946  28.787  -5.102  1.00  0.72           C  
ATOM   1010  CE2 PHE A  68      -1.586  26.531  -5.330  1.00  0.72           C  
ATOM   1011  CZ  PHE A  68      -1.792  27.769  -4.786  1.00  0.72           C  
ATOM   1012  H   PHE A  68       1.141  29.189  -9.180  1.00  0.72           H  
ATOM   1013  HA  PHE A  68       2.915  28.435  -6.894  1.00  0.72           H  
ATOM   1014 1HB  PHE A  68       0.978  26.742  -8.505  1.00  0.72           H  
ATOM   1015 2HB  PHE A  68       1.988  26.167  -7.205  1.00  0.72           H  
ATOM   1016  HD1 PHE A  68       0.750  29.370  -6.195  1.00  0.72           H  
ATOM   1017  HD2 PHE A  68      -0.366  25.355  -6.648  1.00  0.72           H  
ATOM   1018  HE1 PHE A  68      -1.103  29.776  -4.662  1.00  0.72           H  
ATOM   1019  HE2 PHE A  68      -2.255  25.721  -5.074  1.00  0.72           H  
ATOM   1020  HZ  PHE A  68      -2.620  27.942  -4.097  1.00  0.72           H  
ATOM   1021  N   THR A  69       4.579  26.940  -8.052  1.00  0.71           N  
ATOM   1022  CA  THR A  69       5.623  26.156  -8.725  1.00  0.71           C  
ATOM   1023  C   THR A  69       5.762  24.747  -8.126  1.00  0.71           C  
ATOM   1024  O   THR A  69       5.826  24.582  -6.902  1.00  0.71           O  
ATOM   1025  CB  THR A  69       6.989  26.881  -8.699  1.00  0.71           C  
ATOM   1026  OG1 THR A  69       6.878  28.142  -9.381  1.00  0.71           O  
ATOM   1027  CG2 THR A  69       8.059  26.025  -9.376  1.00  0.71           C  
ATOM   1028  H   THR A  69       4.616  27.052  -7.038  1.00  0.71           H  
ATOM   1029  HA  THR A  69       5.339  26.044  -9.771  1.00  0.71           H  
ATOM   1030  HB  THR A  69       7.279  27.068  -7.666  1.00  0.71           H  
ATOM   1031  HG1 THR A  69       6.462  28.005 -10.240  1.00  0.71           H  
ATOM   1032 1HG2 THR A  69       9.013  26.548  -9.353  1.00  0.71           H  
ATOM   1033 2HG2 THR A  69       8.163  25.074  -8.855  1.00  0.71           H  
ATOM   1034 3HG2 THR A  69       7.770  25.840 -10.410  1.00  0.71           H  
ATOM   1035  N   ILE A  70       5.826  23.721  -8.972  1.00  0.71           N  
ATOM   1036  CA  ILE A  70       5.986  22.345  -8.493  1.00  0.71           C  
ATOM   1037  C   ILE A  70       7.352  21.796  -8.913  1.00  0.71           C  
ATOM   1038  O   ILE A  70       7.813  22.062 -10.029  1.00  0.71           O  
ATOM   1039  CB  ILE A  70       4.857  21.423  -9.005  1.00  0.71           C  
ATOM   1040  CG1 ILE A  70       4.900  20.045  -8.360  1.00  0.71           C  
ATOM   1041  CG2 ILE A  70       4.944  21.226 -10.480  1.00  0.71           C  
ATOM   1042  CD1 ILE A  70       3.646  19.262  -8.633  1.00  0.71           C  
ATOM   1043  H   ILE A  70       5.752  23.904  -9.970  1.00  0.71           H  
ATOM   1044  HA  ILE A  70       5.947  22.347  -7.406  1.00  0.71           H  
ATOM   1045  HB  ILE A  70       3.896  21.874  -8.762  1.00  0.71           H  
ATOM   1046 1HG1 ILE A  70       5.754  19.483  -8.732  1.00  0.71           H  
ATOM   1047 2HG1 ILE A  70       5.001  20.159  -7.282  1.00  0.71           H  
ATOM   1048 1HG2 ILE A  70       4.125  20.585 -10.819  1.00  0.71           H  
ATOM   1049 2HG2 ILE A  70       4.879  22.157 -10.973  1.00  0.71           H  
ATOM   1050 3HG2 ILE A  70       5.887  20.757 -10.713  1.00  0.71           H  
ATOM   1051 1HD1 ILE A  70       3.700  18.290  -8.149  1.00  0.71           H  
ATOM   1052 2HD1 ILE A  70       2.800  19.821  -8.261  1.00  0.71           H  
ATOM   1053 3HD1 ILE A  70       3.539  19.134  -9.695  1.00  0.71           H  
ATOM   1054  N   SER A  71       7.998  21.054  -8.013  1.00  0.73           N  
ATOM   1055  CA  SER A  71       9.314  20.469  -8.296  1.00  0.73           C  
ATOM   1056  C   SER A  71       9.466  19.086  -7.678  1.00  0.73           C  
ATOM   1057  O   SER A  71       8.712  18.701  -6.779  1.00  0.73           O  
ATOM   1058  CB  SER A  71      10.423  21.380  -7.797  1.00  0.73           C  
ATOM   1059  OG  SER A  71      10.391  21.498  -6.401  1.00  0.73           O  
ATOM   1060  H   SER A  71       7.554  20.913  -7.106  1.00  0.73           H  
ATOM   1061  HA  SER A  71       9.414  20.365  -9.378  1.00  0.73           H  
ATOM   1062 1HB  SER A  71      11.388  20.981  -8.110  1.00  0.73           H  
ATOM   1063 2HB  SER A  71      10.313  22.364  -8.249  1.00  0.73           H  
ATOM   1064  HG  SER A  71       9.578  21.962  -6.201  1.00  0.73           H  
ATOM   1065  N   ARG A  72      10.468  18.341  -8.143  1.00  0.77           N  
ATOM   1066  CA  ARG A  72      10.689  16.986  -7.648  1.00  0.77           C  
ATOM   1067  C   ARG A  72      12.142  16.619  -7.447  1.00  0.77           C  
ATOM   1068  O   ARG A  72      13.002  16.915  -8.284  1.00  0.77           O  
ATOM   1069  CB  ARG A  72      10.052  16.001  -8.596  1.00  0.77           C  
ATOM   1070  CG  ARG A  72      10.169  14.555  -8.285  1.00  0.77           C  
ATOM   1071  CD  ARG A  72       9.201  13.816  -9.123  1.00  0.77           C  
ATOM   1072  NE  ARG A  72       9.239  12.419  -8.931  1.00  0.77           N  
ATOM   1073  CZ  ARG A  72       8.229  11.625  -9.262  1.00  0.77           C  
ATOM   1074  NH1 ARG A  72       7.148  12.128  -9.753  1.00  0.77           N  
ATOM   1075  NH2 ARG A  72       8.283  10.330  -9.131  1.00  0.77           N  
ATOM   1076  H   ARG A  72      11.069  18.713  -8.869  1.00  0.77           H  
ATOM   1077  HA  ARG A  72      10.203  16.896  -6.680  1.00  0.77           H  
ATOM   1078 1HB  ARG A  72       8.997  16.199  -8.637  1.00  0.77           H  
ATOM   1079 2HB  ARG A  72      10.445  16.153  -9.602  1.00  0.77           H  
ATOM   1080 1HG  ARG A  72      11.175  14.202  -8.521  1.00  0.77           H  
ATOM   1081 2HG  ARG A  72       9.958  14.362  -7.227  1.00  0.77           H  
ATOM   1082 1HD  ARG A  72       8.196  14.158  -8.903  1.00  0.77           H  
ATOM   1083 2HD  ARG A  72       9.415  14.012 -10.180  1.00  0.77           H  
ATOM   1084  HE  ARG A  72      10.090  12.000  -8.582  1.00  0.77           H  
ATOM   1085 1HH1 ARG A  72       7.067  13.126  -9.900  1.00  0.77           H  
ATOM   1086 2HH1 ARG A  72       6.412  11.461 -10.041  1.00  0.77           H  
ATOM   1087 1HH2 ARG A  72       9.105   9.857  -8.781  1.00  0.77           H  
ATOM   1088 2HH2 ARG A  72       7.465   9.773  -9.439  1.00  0.77           H  
ATOM   1089  N   ASP A  73      12.402  15.945  -6.334  1.00  0.81           N  
ATOM   1090  CA  ASP A  73      13.716  15.452  -5.983  1.00  0.81           C  
ATOM   1091  C   ASP A  73      13.641  13.955  -5.691  1.00  0.81           C  
ATOM   1092  O   ASP A  73      13.337  13.531  -4.567  1.00  0.81           O  
ATOM   1093  CB  ASP A  73      14.236  16.221  -4.761  1.00  0.81           C  
ATOM   1094  CG  ASP A  73      15.656  15.826  -4.366  1.00  0.81           C  
ATOM   1095  OD1 ASP A  73      16.142  14.836  -4.851  1.00  0.81           O  
ATOM   1096  OD2 ASP A  73      16.260  16.548  -3.572  1.00  0.81           O  
ATOM   1097  H   ASP A  73      11.632  15.757  -5.682  1.00  0.81           H  
ATOM   1098  HA  ASP A  73      14.387  15.618  -6.822  1.00  0.81           H  
ATOM   1099 1HB  ASP A  73      14.205  17.294  -4.967  1.00  0.81           H  
ATOM   1100 2HB  ASP A  73      13.570  16.031  -3.911  1.00  0.81           H  
ATOM   1101  N   ASN A  74      13.950  13.143  -6.710  1.00  0.85           N  
ATOM   1102  CA  ASN A  74      13.832  11.695  -6.590  1.00  0.85           C  
ATOM   1103  C   ASN A  74      14.775  11.090  -5.562  1.00  0.85           C  
ATOM   1104  O   ASN A  74      14.463  10.063  -4.966  1.00  0.85           O  
ATOM   1105  CB  ASN A  74      13.987  11.024  -7.940  1.00  0.85           C  
ATOM   1106  CG  ASN A  74      12.745  11.191  -8.768  1.00  0.85           C  
ATOM   1107  OD1 ASN A  74      11.719  11.537  -8.168  1.00  0.85           O  
ATOM   1108  ND2 ASN A  74      12.806  10.947 -10.066  1.00  0.85           N  
ATOM   1109  H   ASN A  74      14.232  13.555  -7.591  1.00  0.85           H  
ATOM   1110  HA  ASN A  74      12.820  11.478  -6.238  1.00  0.85           H  
ATOM   1111 1HB  ASN A  74      14.838  11.458  -8.469  1.00  0.85           H  
ATOM   1112 2HB  ASN A  74      14.194   9.959  -7.802  1.00  0.85           H  
ATOM   1113 1HD2 ASN A  74      11.977  11.034 -10.666  1.00  0.85           H  
ATOM   1114 2HD2 ASN A  74      13.670  10.665 -10.476  1.00  0.85           H  
ATOM   1115  N   ALA A  75      15.903  11.739  -5.303  1.00  0.86           N  
ATOM   1116  CA  ALA A  75      16.883  11.243  -4.343  1.00  0.86           C  
ATOM   1117  C   ALA A  75      16.278  11.087  -2.953  1.00  0.86           C  
ATOM   1118  O   ALA A  75      16.720  10.264  -2.157  1.00  0.86           O  
ATOM   1119  CB  ALA A  75      18.085  12.162  -4.282  1.00  0.86           C  
ATOM   1120  H   ALA A  75      16.090  12.620  -5.777  1.00  0.86           H  
ATOM   1121  HA  ALA A  75      17.208  10.249  -4.680  1.00  0.86           H  
ATOM   1122 1HB  ALA A  75      18.814  11.763  -3.582  1.00  0.86           H  
ATOM   1123 2HB  ALA A  75      18.530  12.245  -5.269  1.00  0.86           H  
ATOM   1124 3HB  ALA A  75      17.755  13.147  -3.946  1.00  0.86           H  
ATOM   1125  N   LYS A  76      15.299  11.945  -2.645  1.00  0.84           N  
ATOM   1126  CA  LYS A  76      14.654  11.945  -1.345  1.00  0.84           C  
ATOM   1127  C   LYS A  76      13.202  11.492  -1.450  1.00  0.84           C  
ATOM   1128  O   LYS A  76      12.415  11.697  -0.522  1.00  0.84           O  
ATOM   1129  CB  LYS A  76      14.707  13.341  -0.715  1.00  0.84           C  
ATOM   1130  CG  LYS A  76      16.124  13.847  -0.409  1.00  0.84           C  
ATOM   1131  CD  LYS A  76      16.102  15.103   0.485  1.00  0.84           C  
ATOM   1132  CE  LYS A  76      15.659  16.359  -0.258  1.00  0.84           C  
ATOM   1133  NZ  LYS A  76      16.667  16.828  -1.239  1.00  0.84           N  
ATOM   1134  H   LYS A  76      14.956  12.594  -3.354  1.00  0.84           H  
ATOM   1135  HA  LYS A  76      15.174  11.246  -0.694  1.00  0.84           H  
ATOM   1136 1HB  LYS A  76      14.244  14.057  -1.402  1.00  0.84           H  
ATOM   1137 2HB  LYS A  76      14.133  13.350   0.208  1.00  0.84           H  
ATOM   1138 1HG  LYS A  76      16.692  13.063   0.091  1.00  0.84           H  
ATOM   1139 2HG  LYS A  76      16.623  14.092  -1.352  1.00  0.84           H  
ATOM   1140 1HD  LYS A  76      15.424  14.940   1.320  1.00  0.84           H  
ATOM   1141 2HD  LYS A  76      17.101  15.281   0.879  1.00  0.84           H  
ATOM   1142 1HE  LYS A  76      14.723  16.159  -0.785  1.00  0.84           H  
ATOM   1143 2HE  LYS A  76      15.486  17.150   0.474  1.00  0.84           H  
ATOM   1144 1HZ  LYS A  76      16.335  17.651  -1.717  1.00  0.84           H  
ATOM   1145 2HZ  LYS A  76      17.535  17.030  -0.789  1.00  0.84           H  
ATOM   1146 3HZ  LYS A  76      16.818  16.113  -1.966  1.00  0.84           H  
ATOM   1147  N   ASN A  77      12.819  10.976  -2.622  1.00  0.81           N  
ATOM   1148  CA  ASN A  77      11.444  10.559  -2.898  1.00  0.81           C  
ATOM   1149  C   ASN A  77      10.440  11.643  -2.519  1.00  0.81           C  
ATOM   1150  O   ASN A  77       9.410  11.355  -1.897  1.00  0.81           O  
ATOM   1151  CB  ASN A  77      11.104   9.259  -2.206  1.00  0.81           C  
ATOM   1152  CG  ASN A  77      11.881   8.080  -2.722  1.00  0.81           C  
ATOM   1153  OD1 ASN A  77      12.184   7.981  -3.916  1.00  0.81           O  
ATOM   1154  ND2 ASN A  77      12.195   7.165  -1.836  1.00  0.81           N  
ATOM   1155  H   ASN A  77      13.512  10.810  -3.349  1.00  0.81           H  
ATOM   1156  HA  ASN A  77      11.363  10.402  -3.969  1.00  0.81           H  
ATOM   1157 1HB  ASN A  77      11.265   9.351  -1.132  1.00  0.81           H  
ATOM   1158 2HB  ASN A  77      10.043   9.053  -2.355  1.00  0.81           H  
ATOM   1159 1HD2 ASN A  77      12.703   6.352  -2.117  1.00  0.81           H  
ATOM   1160 2HD2 ASN A  77      11.918   7.278  -0.879  1.00  0.81           H  
ATOM   1161  N   THR A  78      10.752  12.900  -2.855  1.00  0.75           N  
ATOM   1162  CA  THR A  78       9.896  14.007  -2.436  1.00  0.75           C  
ATOM   1163  C   THR A  78       9.533  15.015  -3.524  1.00  0.75           C  
ATOM   1164  O   THR A  78      10.368  15.410  -4.346  1.00  0.75           O  
ATOM   1165  CB  THR A  78      10.557  14.761  -1.243  1.00  0.75           C  
ATOM   1166  OG1 THR A  78      10.774  13.838  -0.142  1.00  0.75           O  
ATOM   1167  CG2 THR A  78       9.656  15.909  -0.723  1.00  0.75           C  
ATOM   1168  H   THR A  78      11.608  13.085  -3.383  1.00  0.75           H  
ATOM   1169  HA  THR A  78       8.969  13.578  -2.080  1.00  0.75           H  
ATOM   1170  HB  THR A  78      11.515  15.171  -1.562  1.00  0.75           H  
ATOM   1171  HG1 THR A  78      11.371  13.097  -0.404  1.00  0.75           H  
ATOM   1172 1HG2 THR A  78      10.145  16.394   0.111  1.00  0.75           H  
ATOM   1173 2HG2 THR A  78       9.481  16.637  -1.500  1.00  0.75           H  
ATOM   1174 3HG2 THR A  78       8.713  15.511  -0.395  1.00  0.75           H  
ATOM   1175  N   ILE A  79       8.271  15.454  -3.502  1.00  0.70           N  
ATOM   1176  CA  ILE A  79       7.848  16.543  -4.376  1.00  0.70           C  
ATOM   1177  C   ILE A  79       7.466  17.728  -3.528  1.00  0.70           C  
ATOM   1178  O   ILE A  79       7.032  17.591  -2.380  1.00  0.70           O  
ATOM   1179  CB  ILE A  79       6.659  16.209  -5.280  1.00  0.70           C  
ATOM   1180  CG1 ILE A  79       5.483  15.894  -4.481  1.00  0.70           C  
ATOM   1181  CG2 ILE A  79       7.008  15.131  -6.207  1.00  0.70           C  
ATOM   1182  CD1 ILE A  79       4.289  15.751  -5.300  1.00  0.70           C  
ATOM   1183  H   ILE A  79       7.626  15.049  -2.822  1.00  0.70           H  
ATOM   1184  HA  ILE A  79       8.677  16.840  -5.005  1.00  0.70           H  
ATOM   1185  HB  ILE A  79       6.409  17.098  -5.867  1.00  0.70           H  
ATOM   1186 1HG1 ILE A  79       5.651  14.964  -3.933  1.00  0.70           H  
ATOM   1187 2HG1 ILE A  79       5.324  16.705  -3.774  1.00  0.70           H  
ATOM   1188 1HG2 ILE A  79       6.178  14.924  -6.866  1.00  0.70           H  
ATOM   1189 2HG2 ILE A  79       7.850  15.452  -6.773  1.00  0.70           H  
ATOM   1190 3HG2 ILE A  79       7.254  14.270  -5.643  1.00  0.70           H  
ATOM   1191 1HD1 ILE A  79       3.425  15.528  -4.685  1.00  0.70           H  
ATOM   1192 2HD1 ILE A  79       4.107  16.655  -5.862  1.00  0.70           H  
ATOM   1193 3HD1 ILE A  79       4.487  14.967  -5.952  1.00  0.70           H  
ATOM   1194  N   TYR A  80       7.611  18.901  -4.108  1.00  0.66           N  
ATOM   1195  CA  TYR A  80       7.291  20.109  -3.385  1.00  0.66           C  
ATOM   1196  C   TYR A  80       6.357  20.999  -4.172  1.00  0.66           C  
ATOM   1197  O   TYR A  80       6.424  21.063  -5.402  1.00  0.66           O  
ATOM   1198  CB  TYR A  80       8.569  20.883  -3.091  1.00  0.66           C  
ATOM   1199  CG  TYR A  80       9.614  20.116  -2.325  1.00  0.66           C  
ATOM   1200  CD1 TYR A  80      10.539  19.332  -3.018  1.00  0.66           C  
ATOM   1201  CD2 TYR A  80       9.665  20.200  -0.957  1.00  0.66           C  
ATOM   1202  CE1 TYR A  80      11.521  18.653  -2.327  1.00  0.66           C  
ATOM   1203  CE2 TYR A  80      10.643  19.520  -0.261  1.00  0.66           C  
ATOM   1204  CZ  TYR A  80      11.576  18.756  -0.939  1.00  0.66           C  
ATOM   1205  OH  TYR A  80      12.559  18.092  -0.239  1.00  0.66           O  
ATOM   1206  H   TYR A  80       7.968  18.941  -5.061  1.00  0.66           H  
ATOM   1207  HA  TYR A  80       6.793  19.851  -2.454  1.00  0.66           H  
ATOM   1208 1HB  TYR A  80       9.013  21.217  -4.027  1.00  0.66           H  
ATOM   1209 2HB  TYR A  80       8.316  21.774  -2.512  1.00  0.66           H  
ATOM   1210  HD1 TYR A  80      10.491  19.264  -4.109  1.00  0.66           H  
ATOM   1211  HD2 TYR A  80       8.934  20.810  -0.427  1.00  0.66           H  
ATOM   1212  HE1 TYR A  80      12.249  18.048  -2.869  1.00  0.66           H  
ATOM   1213  HE2 TYR A  80      10.685  19.593   0.824  1.00  0.66           H  
ATOM   1214  HH  TYR A  80      12.309  18.041   0.690  1.00  0.66           H  
ATOM   1215  N   LEU A  81       5.512  21.724  -3.448  1.00  0.64           N  
ATOM   1216  CA  LEU A  81       4.649  22.719  -4.069  1.00  0.64           C  
ATOM   1217  C   LEU A  81       4.906  24.060  -3.383  1.00  0.64           C  
ATOM   1218  O   LEU A  81       4.688  24.213  -2.177  1.00  0.64           O  
ATOM   1219  CB  LEU A  81       3.163  22.325  -3.944  1.00  0.64           C  
ATOM   1220  CG  LEU A  81       2.138  23.322  -4.567  1.00  0.64           C  
ATOM   1221  CD1 LEU A  81       2.347  23.343  -6.096  1.00  0.64           C  
ATOM   1222  CD2 LEU A  81       0.702  22.910  -4.197  1.00  0.64           C  
ATOM   1223  H   LEU A  81       5.504  21.597  -2.438  1.00  0.64           H  
ATOM   1224  HA  LEU A  81       4.905  22.816  -5.121  1.00  0.64           H  
ATOM   1225 1HB  LEU A  81       3.029  21.384  -4.445  1.00  0.64           H  
ATOM   1226 2HB  LEU A  81       2.916  22.196  -2.897  1.00  0.64           H  
ATOM   1227  HG  LEU A  81       2.328  24.330  -4.189  1.00  0.64           H  
ATOM   1228 1HD1 LEU A  81       1.653  24.030  -6.547  1.00  0.64           H  
ATOM   1229 2HD1 LEU A  81       3.369  23.654  -6.319  1.00  0.64           H  
ATOM   1230 3HD1 LEU A  81       2.178  22.344  -6.497  1.00  0.64           H  
ATOM   1231 1HD2 LEU A  81       0.004  23.618  -4.632  1.00  0.64           H  
ATOM   1232 2HD2 LEU A  81       0.498  21.921  -4.573  1.00  0.64           H  
ATOM   1233 3HD2 LEU A  81       0.586  22.917  -3.123  1.00  0.64           H  
ATOM   1234  N   GLN A  82       5.399  25.024  -4.149  1.00  0.63           N  
ATOM   1235  CA  GLN A  82       5.732  26.335  -3.611  1.00  0.63           C  
ATOM   1236  C   GLN A  82       4.692  27.341  -4.051  1.00  0.63           C  
ATOM   1237  O   GLN A  82       4.505  27.582  -5.244  1.00  0.63           O  
ATOM   1238  CB  GLN A  82       7.112  26.780  -4.093  1.00  0.63           C  
ATOM   1239  CG  GLN A  82       7.564  28.148  -3.593  1.00  0.63           C  
ATOM   1240  CD  GLN A  82       7.942  28.131  -2.120  1.00  0.63           C  
ATOM   1241  OE1 GLN A  82       8.870  27.396  -1.747  1.00  0.63           O  
ATOM   1242  NE2 GLN A  82       7.274  28.921  -1.294  1.00  0.63           N  
ATOM   1243  H   GLN A  82       5.557  24.843  -5.135  1.00  0.63           H  
ATOM   1244  HA  GLN A  82       5.729  26.295  -2.525  1.00  0.63           H  
ATOM   1245 1HB  GLN A  82       7.852  26.050  -3.770  1.00  0.63           H  
ATOM   1246 2HB  GLN A  82       7.126  26.794  -5.184  1.00  0.63           H  
ATOM   1247 1HG  GLN A  82       8.432  28.468  -4.166  1.00  0.63           H  
ATOM   1248 2HG  GLN A  82       6.745  28.862  -3.722  1.00  0.63           H  
ATOM   1249 1HE2 GLN A  82       7.503  28.940  -0.324  1.00  0.63           H  
ATOM   1250 2HE2 GLN A  82       6.537  29.509  -1.639  1.00  0.63           H  
ATOM   1251  N   MET A  83       3.981  27.900  -3.089  1.00  0.63           N  
ATOM   1252  CA  MET A  83       2.918  28.822  -3.424  1.00  0.63           C  
ATOM   1253  C   MET A  83       3.335  30.243  -3.100  1.00  0.63           C  
ATOM   1254  O   MET A  83       3.655  30.544  -1.949  1.00  0.63           O  
ATOM   1255  CB  MET A  83       1.700  28.435  -2.623  1.00  0.63           C  
ATOM   1256  CG  MET A  83       1.306  26.966  -2.823  1.00  0.63           C  
ATOM   1257  SD  MET A  83      -0.201  26.514  -1.997  1.00  0.63           S  
ATOM   1258  CE  MET A  83       0.310  26.499  -0.352  1.00  0.63           C  
ATOM   1259  H   MET A  83       4.161  27.671  -2.116  1.00  0.63           H  
ATOM   1260  HA  MET A  83       2.703  28.759  -4.484  1.00  0.63           H  
ATOM   1261 1HB  MET A  83       1.878  28.617  -1.563  1.00  0.63           H  
ATOM   1262 2HB  MET A  83       0.882  29.052  -2.945  1.00  0.63           H  
ATOM   1263 1HG  MET A  83       1.212  26.741  -3.869  1.00  0.63           H  
ATOM   1264 2HG  MET A  83       2.106  26.335  -2.420  1.00  0.63           H  
ATOM   1265 1HE  MET A  83      -0.520  26.228   0.272  1.00  0.63           H  
ATOM   1266 2HE  MET A  83       1.111  25.779  -0.234  1.00  0.63           H  
ATOM   1267 3HE  MET A  83       0.669  27.489  -0.072  1.00  0.63           H  
ATOM   1268  N   ASN A  84       3.359  31.113  -4.116  1.00  0.64           N  
ATOM   1269  CA  ASN A  84       3.751  32.507  -3.913  1.00  0.64           C  
ATOM   1270  C   ASN A  84       2.548  33.446  -3.925  1.00  0.64           C  
ATOM   1271  O   ASN A  84       1.543  33.160  -4.570  1.00  0.64           O  
ATOM   1272  CB  ASN A  84       4.775  32.913  -4.961  1.00  0.64           C  
ATOM   1273  CG  ASN A  84       6.126  32.227  -4.777  1.00  0.64           C  
ATOM   1274  OD1 ASN A  84       6.689  32.151  -3.661  1.00  0.64           O  
ATOM   1275  ND2 ASN A  84       6.652  31.716  -5.859  1.00  0.64           N  
ATOM   1276  H   ASN A  84       3.121  30.824  -5.065  1.00  0.64           H  
ATOM   1277  HA  ASN A  84       4.207  32.598  -2.932  1.00  0.64           H  
ATOM   1278 1HB  ASN A  84       4.390  32.661  -5.950  1.00  0.64           H  
ATOM   1279 2HB  ASN A  84       4.915  33.996  -4.934  1.00  0.64           H  
ATOM   1280 1HD2 ASN A  84       7.534  31.245  -5.822  1.00  0.64           H  
ATOM   1281 2HD2 ASN A  84       6.171  31.791  -6.737  1.00  0.64           H  
ATOM   1282  N   SER A  85       2.677  34.584  -3.228  1.00  0.66           N  
ATOM   1283  CA  SER A  85       1.646  35.625  -3.218  1.00  0.66           C  
ATOM   1284  C   SER A  85       0.261  35.069  -2.865  1.00  0.66           C  
ATOM   1285  O   SER A  85      -0.719  35.337  -3.577  1.00  0.66           O  
ATOM   1286  CB  SER A  85       1.626  36.348  -4.540  1.00  0.66           C  
ATOM   1287  OG  SER A  85       2.857  36.971  -4.787  1.00  0.66           O  
ATOM   1288  H   SER A  85       3.518  34.735  -2.691  1.00  0.66           H  
ATOM   1289  HA  SER A  85       1.918  36.348  -2.444  1.00  0.66           H  
ATOM   1290 1HB  SER A  85       1.417  35.650  -5.337  1.00  0.66           H  
ATOM   1291 2HB  SER A  85       0.831  37.091  -4.542  1.00  0.66           H  
ATOM   1292  HG  SER A  85       2.986  37.598  -4.067  1.00  0.66           H  
ATOM   1293  N   LEU A  86       0.184  34.323  -1.768  1.00  0.67           N  
ATOM   1294  CA  LEU A  86      -1.042  33.657  -1.323  1.00  0.67           C  
ATOM   1295  C   LEU A  86      -2.216  34.573  -1.009  1.00  0.67           C  
ATOM   1296  O   LEU A  86      -2.071  35.635  -0.400  1.00  0.67           O  
ATOM   1297  CB  LEU A  86      -0.711  32.791  -0.107  1.00  0.67           C  
ATOM   1298  CG  LEU A  86       0.046  31.494  -0.415  1.00  0.67           C  
ATOM   1299  CD1 LEU A  86       0.533  30.845   0.840  1.00  0.67           C  
ATOM   1300  CD2 LEU A  86      -0.933  30.548  -1.106  1.00  0.67           C  
ATOM   1301  H   LEU A  86       1.039  34.189  -1.214  1.00  0.67           H  
ATOM   1302  HA  LEU A  86      -1.363  32.993  -2.126  1.00  0.67           H  
ATOM   1303 1HB  LEU A  86      -0.097  33.377   0.580  1.00  0.67           H  
ATOM   1304 2HB  LEU A  86      -1.631  32.541   0.393  1.00  0.67           H  
ATOM   1305  HG  LEU A  86       0.907  31.701  -1.063  1.00  0.67           H  
ATOM   1306 1HD1 LEU A  86       1.040  29.935   0.576  1.00  0.67           H  
ATOM   1307 2HD1 LEU A  86       1.230  31.523   1.343  1.00  0.67           H  
ATOM   1308 3HD1 LEU A  86      -0.309  30.622   1.492  1.00  0.67           H  
ATOM   1309 1HD2 LEU A  86      -0.457  29.622  -1.330  1.00  0.67           H  
ATOM   1310 2HD2 LEU A  86      -1.769  30.360  -0.444  1.00  0.67           H  
ATOM   1311 3HD2 LEU A  86      -1.297  31.003  -2.031  1.00  0.67           H  
ATOM   1312  N   LYS A  87      -3.403  34.144  -1.426  1.00  0.67           N  
ATOM   1313  CA  LYS A  87      -4.629  34.895  -1.192  1.00  0.67           C  
ATOM   1314  C   LYS A  87      -5.492  34.167  -0.168  1.00  0.67           C  
ATOM   1315  O   LYS A  87      -5.347  32.962  -0.008  1.00  0.67           O  
ATOM   1316  CB  LYS A  87      -5.372  35.086  -2.533  1.00  0.67           C  
ATOM   1317  CG  LYS A  87      -4.538  35.809  -3.591  1.00  0.67           C  
ATOM   1318  CD  LYS A  87      -4.228  37.250  -3.155  1.00  0.67           C  
ATOM   1319  CE  LYS A  87      -3.476  38.022  -4.234  1.00  0.67           C  
ATOM   1320  NZ  LYS A  87      -3.166  39.425  -3.805  1.00  0.67           N  
ATOM   1321  H   LYS A  87      -3.469  33.250  -1.942  1.00  0.67           H  
ATOM   1322  HA  LYS A  87      -4.346  35.873  -0.817  1.00  0.67           H  
ATOM   1323 1HB  LYS A  87      -5.631  34.100  -2.934  1.00  0.67           H  
ATOM   1324 2HB  LYS A  87      -6.294  35.632  -2.392  1.00  0.67           H  
ATOM   1325 1HG  LYS A  87      -3.595  35.273  -3.745  1.00  0.67           H  
ATOM   1326 2HG  LYS A  87      -5.081  35.826  -4.536  1.00  0.67           H  
ATOM   1327 1HD  LYS A  87      -5.154  37.772  -2.925  1.00  0.67           H  
ATOM   1328 2HD  LYS A  87      -3.611  37.225  -2.251  1.00  0.67           H  
ATOM   1329 1HE  LYS A  87      -2.540  37.502  -4.451  1.00  0.67           H  
ATOM   1330 2HE  LYS A  87      -4.081  38.054  -5.138  1.00  0.67           H  
ATOM   1331 1HZ  LYS A  87      -2.665  39.900  -4.542  1.00  0.67           H  
ATOM   1332 2HZ  LYS A  87      -4.026  39.918  -3.610  1.00  0.67           H  
ATOM   1333 3HZ  LYS A  87      -2.594  39.401  -2.972  1.00  0.67           H  
ATOM   1334  N   PRO A  88      -6.409  34.828   0.555  1.00  0.67           N  
ATOM   1335  CA  PRO A  88      -7.363  34.200   1.467  1.00  0.67           C  
ATOM   1336  C   PRO A  88      -8.104  33.030   0.799  1.00  0.67           C  
ATOM   1337  O   PRO A  88      -8.403  32.016   1.442  1.00  0.67           O  
ATOM   1338  CB  PRO A  88      -8.303  35.365   1.773  1.00  0.67           C  
ATOM   1339  CG  PRO A  88      -7.417  36.592   1.671  1.00  0.67           C  
ATOM   1340  CD  PRO A  88      -6.491  36.303   0.511  1.00  0.67           C  
ATOM   1341  HA  PRO A  88      -6.853  33.877   2.378  1.00  0.67           H  
ATOM   1342 1HB  PRO A  88      -9.139  35.377   1.062  1.00  0.67           H  
ATOM   1343 2HB  PRO A  88      -8.736  35.233   2.779  1.00  0.67           H  
ATOM   1344 1HG  PRO A  88      -8.034  37.488   1.504  1.00  0.67           H  
ATOM   1345 2HG  PRO A  88      -6.876  36.745   2.615  1.00  0.67           H  
ATOM   1346 1HD  PRO A  88      -6.934  36.653  -0.425  1.00  0.67           H  
ATOM   1347 2HD  PRO A  88      -5.531  36.767   0.723  1.00  0.67           H  
ATOM   1348  N   GLU A  89      -8.308  33.135  -0.521  1.00  0.66           N  
ATOM   1349  CA  GLU A  89      -8.985  32.140  -1.349  1.00  0.66           C  
ATOM   1350  C   GLU A  89      -8.220  30.817  -1.423  1.00  0.66           C  
ATOM   1351  O   GLU A  89      -8.787  29.787  -1.786  1.00  0.66           O  
ATOM   1352  CB  GLU A  89      -9.190  32.680  -2.765  1.00  0.66           C  
ATOM   1353  CG  GLU A  89     -10.164  33.851  -2.854  1.00  0.66           C  
ATOM   1354  CD  GLU A  89     -10.336  34.384  -4.262  1.00  0.66           C  
ATOM   1355  OE1 GLU A  89      -9.665  33.905  -5.148  1.00  0.66           O  
ATOM   1356  OE2 GLU A  89     -11.136  35.269  -4.445  1.00  0.66           O  
ATOM   1357  H   GLU A  89      -8.010  33.983  -0.980  1.00  0.66           H  
ATOM   1358  HA  GLU A  89      -9.962  31.939  -0.909  1.00  0.66           H  
ATOM   1359 1HB  GLU A  89      -8.229  33.008  -3.167  1.00  0.66           H  
ATOM   1360 2HB  GLU A  89      -9.560  31.883  -3.408  1.00  0.66           H  
ATOM   1361 1HG  GLU A  89     -11.135  33.527  -2.481  1.00  0.66           H  
ATOM   1362 2HG  GLU A  89      -9.806  34.652  -2.206  1.00  0.66           H  
ATOM   1363  N   ASP A  90      -6.929  30.847  -1.098  1.00  0.65           N  
ATOM   1364  CA  ASP A  90      -6.082  29.670  -1.156  1.00  0.65           C  
ATOM   1365  C   ASP A  90      -6.171  28.862   0.148  1.00  0.65           C  
ATOM   1366  O   ASP A  90      -5.532  27.805   0.270  1.00  0.65           O  
ATOM   1367  CB  ASP A  90      -4.625  30.088  -1.447  1.00  0.65           C  
ATOM   1368  CG  ASP A  90      -4.376  30.668  -2.892  1.00  0.65           C  
ATOM   1369  OD1 ASP A  90      -4.766  30.043  -3.876  1.00  0.65           O  
ATOM   1370  OD2 ASP A  90      -3.830  31.761  -2.988  1.00  0.65           O  
ATOM   1371  H   ASP A  90      -6.510  31.715  -0.776  1.00  0.65           H  
ATOM   1372  HA  ASP A  90      -6.436  29.038  -1.964  1.00  0.65           H  
ATOM   1373 1HB  ASP A  90      -4.325  30.837  -0.721  1.00  0.65           H  
ATOM   1374 2HB  ASP A  90      -3.969  29.232  -1.304  1.00  0.65           H  
ATOM   1375  N   THR A  91      -6.953  29.351   1.135  1.00  0.63           N  
ATOM   1376  CA  THR A  91      -7.150  28.596   2.371  1.00  0.63           C  
ATOM   1377  C   THR A  91      -7.836  27.285   2.018  1.00  0.63           C  
ATOM   1378  O   THR A  91      -8.927  27.284   1.443  1.00  0.63           O  
ATOM   1379  CB  THR A  91      -8.043  29.355   3.366  1.00  0.63           C  
ATOM   1380  OG1 THR A  91      -7.446  30.627   3.710  1.00  0.63           O  
ATOM   1381  CG2 THR A  91      -8.347  28.509   4.618  1.00  0.63           C  
ATOM   1382  H   THR A  91      -7.444  30.243   1.032  1.00  0.63           H  
ATOM   1383  HA  THR A  91      -6.180  28.389   2.818  1.00  0.63           H  
ATOM   1384  HB  THR A  91      -8.990  29.568   2.872  1.00  0.63           H  
ATOM   1385  HG1 THR A  91      -7.620  31.250   2.960  1.00  0.63           H  
ATOM   1386 1HG2 THR A  91      -9.009  29.070   5.274  1.00  0.63           H  
ATOM   1387 2HG2 THR A  91      -8.838  27.585   4.312  1.00  0.63           H  
ATOM   1388 3HG2 THR A  91      -7.462  28.258   5.148  1.00  0.63           H  
ATOM   1389  N   ALA A  92      -7.201  26.175   2.357  1.00  0.62           N  
ATOM   1390  CA  ALA A  92      -7.728  24.867   1.974  1.00  0.62           C  
ATOM   1391  C   ALA A  92      -6.895  23.736   2.526  1.00  0.62           C  
ATOM   1392  O   ALA A  92      -5.776  23.953   3.003  1.00  0.62           O  
ATOM   1393  CB  ALA A  92      -7.774  24.734   0.472  1.00  0.62           C  
ATOM   1394  H   ALA A  92      -6.335  26.262   2.886  1.00  0.62           H  
ATOM   1395  HA  ALA A  92      -8.732  24.771   2.381  1.00  0.62           H  
ATOM   1396 1HB  ALA A  92      -8.166  23.763   0.212  1.00  0.62           H  
ATOM   1397 2HB  ALA A  92      -8.390  25.494   0.008  1.00  0.62           H  
ATOM   1398 3HB  ALA A  92      -6.763  24.830   0.117  1.00  0.62           H  
ATOM   1399  N   VAL A  93      -7.407  22.518   2.406  1.00  0.62           N  
ATOM   1400  CA  VAL A  93      -6.558  21.370   2.656  1.00  0.62           C  
ATOM   1401  C   VAL A  93      -5.955  20.919   1.330  1.00  0.62           C  
ATOM   1402  O   VAL A  93      -6.660  20.779   0.326  1.00  0.62           O  
ATOM   1403  CB  VAL A  93      -7.316  20.208   3.310  1.00  0.62           C  
ATOM   1404  CG1 VAL A  93      -6.367  19.018   3.479  1.00  0.62           C  
ATOM   1405  CG2 VAL A  93      -7.828  20.644   4.651  1.00  0.62           C  
ATOM   1406  H   VAL A  93      -8.364  22.379   2.076  1.00  0.62           H  
ATOM   1407  HA  VAL A  93      -5.752  21.661   3.320  1.00  0.62           H  
ATOM   1408  HB  VAL A  93      -8.143  19.904   2.667  1.00  0.62           H  
ATOM   1409 1HG1 VAL A  93      -6.895  18.190   3.944  1.00  0.62           H  
ATOM   1410 2HG1 VAL A  93      -5.985  18.701   2.514  1.00  0.62           H  
ATOM   1411 3HG1 VAL A  93      -5.538  19.315   4.110  1.00  0.62           H  
ATOM   1412 1HG2 VAL A  93      -8.364  19.823   5.123  1.00  0.62           H  
ATOM   1413 2HG2 VAL A  93      -6.986  20.935   5.277  1.00  0.62           H  
ATOM   1414 3HG2 VAL A  93      -8.499  21.491   4.526  1.00  0.62           H  
ATOM   1415  N   TYR A  94      -4.650  20.750   1.303  1.00  0.63           N  
ATOM   1416  CA  TYR A  94      -3.959  20.330   0.100  1.00  0.63           C  
ATOM   1417  C   TYR A  94      -3.640  18.863   0.195  1.00  0.63           C  
ATOM   1418  O   TYR A  94      -3.301  18.375   1.270  1.00  0.63           O  
ATOM   1419  CB  TYR A  94      -2.708  21.168  -0.064  1.00  0.63           C  
ATOM   1420  CG  TYR A  94      -3.015  22.594  -0.469  1.00  0.63           C  
ATOM   1421  CD1 TYR A  94      -3.542  23.475   0.462  1.00  0.63           C  
ATOM   1422  CD2 TYR A  94      -2.731  23.034  -1.757  1.00  0.63           C  
ATOM   1423  CE1 TYR A  94      -3.820  24.769   0.101  1.00  0.63           C  
ATOM   1424  CE2 TYR A  94      -2.990  24.343  -2.099  1.00  0.63           C  
ATOM   1425  CZ  TYR A  94      -3.551  25.210  -1.158  1.00  0.63           C  
ATOM   1426  OH  TYR A  94      -3.851  26.525  -1.480  1.00  0.63           O  
ATOM   1427  H   TYR A  94      -4.118  20.917   2.152  1.00  0.63           H  
ATOM   1428  HA  TYR A  94      -4.608  20.481  -0.754  1.00  0.63           H  
ATOM   1429 1HB  TYR A  94      -2.166  21.190   0.883  1.00  0.63           H  
ATOM   1430 2HB  TYR A  94      -2.060  20.725  -0.816  1.00  0.63           H  
ATOM   1431  HD1 TYR A  94      -3.763  23.135   1.477  1.00  0.63           H  
ATOM   1432  HD2 TYR A  94      -2.302  22.347  -2.489  1.00  0.63           H  
ATOM   1433  HE1 TYR A  94      -4.263  25.451   0.815  1.00  0.63           H  
ATOM   1434  HE2 TYR A  94      -2.770  24.691  -3.103  1.00  0.63           H  
ATOM   1435  HH  TYR A  94      -4.420  26.920  -0.767  1.00  0.63           H  
ATOM   1436  N   TYR A  95      -3.740  18.157  -0.923  1.00  0.67           N  
ATOM   1437  CA  TYR A  95      -3.424  16.742  -0.926  1.00  0.67           C  
ATOM   1438  C   TYR A  95      -2.486  16.378  -2.045  1.00  0.67           C  
ATOM   1439  O   TYR A  95      -2.629  16.831  -3.178  1.00  0.67           O  
ATOM   1440  CB  TYR A  95      -4.678  15.895  -1.125  1.00  0.67           C  
ATOM   1441  CG  TYR A  95      -5.764  16.056  -0.102  1.00  0.67           C  
ATOM   1442  CD1 TYR A  95      -6.686  17.093  -0.236  1.00  0.67           C  
ATOM   1443  CD2 TYR A  95      -5.879  15.151   0.939  1.00  0.67           C  
ATOM   1444  CE1 TYR A  95      -7.700  17.227   0.683  1.00  0.67           C  
ATOM   1445  CE2 TYR A  95      -6.898  15.290   1.855  1.00  0.67           C  
ATOM   1446  CZ  TYR A  95      -7.805  16.324   1.731  1.00  0.67           C  
ATOM   1447  OH  TYR A  95      -8.822  16.456   2.655  1.00  0.67           O  
ATOM   1448  H   TYR A  95      -4.040  18.627  -1.771  1.00  0.67           H  
ATOM   1449  HA  TYR A  95      -2.939  16.479   0.013  1.00  0.67           H  
ATOM   1450 1HB  TYR A  95      -5.103  16.123  -2.094  1.00  0.67           H  
ATOM   1451 2HB  TYR A  95      -4.387  14.844  -1.137  1.00  0.67           H  
ATOM   1452  HD1 TYR A  95      -6.602  17.801  -1.065  1.00  0.67           H  
ATOM   1453  HD2 TYR A  95      -5.159  14.329   1.032  1.00  0.67           H  
ATOM   1454  HE1 TYR A  95      -8.410  18.037   0.583  1.00  0.67           H  
ATOM   1455  HE2 TYR A  95      -6.991  14.581   2.677  1.00  0.67           H  
ATOM   1456  HH  TYR A  95      -9.285  17.292   2.513  1.00  0.67           H  
ATOM   1457  N   CYS A  96      -1.592  15.482  -1.730  1.00  0.75           N  
ATOM   1458  CA  CYS A  96      -0.640  14.866  -2.629  1.00  0.75           C  
ATOM   1459  C   CYS A  96      -1.149  13.506  -3.069  1.00  0.75           C  
ATOM   1460  O   CYS A  96      -1.686  12.736  -2.258  1.00  0.75           O  
ATOM   1461  CB  CYS A  96       0.695  14.742  -1.937  1.00  0.75           C  
ATOM   1462  SG  CYS A  96       1.962  13.948  -2.798  1.00  0.75           S  
ATOM   1463  H   CYS A  96      -1.536  15.220  -0.748  1.00  0.75           H  
ATOM   1464  HA  CYS A  96      -0.518  15.502  -3.505  1.00  0.75           H  
ATOM   1465 1HB  CYS A  96       1.039  15.739  -1.674  1.00  0.75           H  
ATOM   1466 2HB  CYS A  96       0.549  14.198  -1.009  1.00  0.75           H  
ATOM   1467  N   ALA A  97      -0.996  13.222  -4.352  1.00  0.90           N  
ATOM   1468  CA  ALA A  97      -1.426  11.954  -4.903  1.00  0.90           C  
ATOM   1469  C   ALA A  97      -0.434  11.436  -5.933  1.00  0.90           C  
ATOM   1470  O   ALA A  97       0.332  12.200  -6.532  1.00  0.90           O  
ATOM   1471  CB  ALA A  97      -2.797  12.102  -5.523  1.00  0.90           C  
ATOM   1472  H   ALA A  97      -0.593  13.931  -4.963  1.00  0.90           H  
ATOM   1473  HA  ALA A  97      -1.482  11.234  -4.094  1.00  0.90           H  
ATOM   1474 1HB  ALA A  97      -3.117  11.141  -5.885  1.00  0.90           H  
ATOM   1475 2HB  ALA A  97      -3.489  12.454  -4.780  1.00  0.90           H  
ATOM   1476 3HB  ALA A  97      -2.739  12.801  -6.328  1.00  0.90           H  
ATOM   1477  N   ALA A  98      -0.453  10.127  -6.146  1.00  1.17           N  
ATOM   1478  CA  ALA A  98       0.434   9.480  -7.108  1.00  1.17           C  
ATOM   1479  C   ALA A  98      -0.352   8.714  -8.152  1.00  1.17           C  
ATOM   1480  O   ALA A  98      -1.419   8.178  -7.842  1.00  1.17           O  
ATOM   1481  CB  ALA A  98       1.369   8.524  -6.388  1.00  1.17           C  
ATOM   1482  H   ALA A  98      -1.118   9.565  -5.611  1.00  1.17           H  
ATOM   1483  HA  ALA A  98       1.012  10.249  -7.610  1.00  1.17           H  
ATOM   1484 1HB  ALA A  98       2.039   8.065  -7.112  1.00  1.17           H  
ATOM   1485 2HB  ALA A  98       1.944   9.049  -5.644  1.00  1.17           H  
ATOM   1486 3HB  ALA A  98       0.779   7.754  -5.899  1.00  1.17           H  
ATOM   1487  N   ALA A  99       0.197   8.585  -9.371  1.00  1.63           N  
ATOM   1488  CA  ALA A  99      -0.470   7.816 -10.431  1.00  1.63           C  
ATOM   1489  C   ALA A  99       0.492   6.880 -11.179  1.00  1.63           C  
ATOM   1490  O   ALA A  99       1.659   7.189 -11.445  1.00  1.63           O  
ATOM   1491  CB  ALA A  99      -1.160   8.760 -11.401  1.00  1.63           C  
ATOM   1492  H   ALA A  99       1.075   9.073  -9.564  1.00  1.63           H  
ATOM   1493  HA  ALA A  99      -1.225   7.192  -9.970  1.00  1.63           H  
ATOM   1494 1HB  ALA A  99      -1.691   8.179 -12.161  1.00  1.63           H  
ATOM   1495 2HB  ALA A  99      -1.882   9.383 -10.865  1.00  1.63           H  
ATOM   1496 3HB  ALA A  99      -0.416   9.394 -11.882  1.00  1.63           H  
ATOM   1497  N   GLN A 100      -0.065   5.729 -11.564  1.00  2.33           N  
ATOM   1498  CA  GLN A 100       0.616   4.578 -12.178  1.00  2.33           C  
ATOM   1499  C   GLN A 100       0.978   4.586 -13.665  1.00  2.33           C  
ATOM   1500  O   GLN A 100       1.463   3.566 -14.158  1.00  2.33           O  
ATOM   1501  CB  GLN A 100      -0.188   3.314 -11.884  1.00  2.33           C  
ATOM   1502  CG  GLN A 100      -1.525   3.216 -12.582  1.00  2.33           C  
ATOM   1503  CD  GLN A 100      -2.298   1.962 -12.164  1.00  2.33           C  
ATOM   1504  OE1 GLN A 100      -2.328   1.604 -10.983  1.00  2.33           O  
ATOM   1505  NE2 GLN A 100      -2.909   1.275 -13.130  1.00  2.33           N  
ATOM   1506  H   GLN A 100      -1.047   5.610 -11.353  1.00  2.33           H  
ATOM   1507  HA  GLN A 100       1.558   4.470 -11.661  1.00  2.33           H  
ATOM   1508 1HB  GLN A 100       0.399   2.443 -12.173  1.00  2.33           H  
ATOM   1509 2HB  GLN A 100      -0.368   3.241 -10.811  1.00  2.33           H  
ATOM   1510 1HG  GLN A 100      -2.119   4.092 -12.329  1.00  2.33           H  
ATOM   1511 2HG  GLN A 100      -1.358   3.171 -13.659  1.00  2.33           H  
ATOM   1512 1HE2 GLN A 100      -3.420   0.444 -12.903  1.00  2.33           H  
ATOM   1513 2HE2 GLN A 100      -2.852   1.577 -14.079  1.00  2.33           H  
ATOM   1514  N   VAL A 101       0.710   5.657 -14.405  1.00  3.33           N  
ATOM   1515  CA  VAL A 101       1.011   5.616 -15.841  1.00  3.33           C  
ATOM   1516  C   VAL A 101       2.116   6.571 -16.327  1.00  3.33           C  
ATOM   1517  O   VAL A 101       1.800   7.610 -16.892  1.00  3.33           O  
ATOM   1518  CB  VAL A 101      -0.250   5.976 -16.630  1.00  3.33           C  
ATOM   1519  CG1 VAL A 101       0.043   5.874 -18.118  1.00  3.33           C  
ATOM   1520  CG2 VAL A 101      -1.380   5.054 -16.218  1.00  3.33           C  
ATOM   1521  H   VAL A 101       0.321   6.485 -13.979  1.00  3.33           H  
ATOM   1522  HA  VAL A 101       1.252   4.595 -16.102  1.00  3.33           H  
ATOM   1523  HB  VAL A 101      -0.530   7.009 -16.423  1.00  3.33           H  
ATOM   1524 1HG1 VAL A 101      -0.852   6.144 -18.680  1.00  3.33           H  
ATOM   1525 2HG1 VAL A 101       0.854   6.555 -18.367  1.00  3.33           H  
ATOM   1526 3HG1 VAL A 101       0.331   4.855 -18.363  1.00  3.33           H  
ATOM   1527 1HG2 VAL A 101      -2.279   5.309 -16.780  1.00  3.33           H  
ATOM   1528 2HG2 VAL A 101      -1.104   4.019 -16.426  1.00  3.33           H  
ATOM   1529 3HG2 VAL A 101      -1.570   5.174 -15.157  1.00  3.33           H  
ATOM   1530  N   PRO A 102       3.417   6.199 -16.213  1.00  4.58           N  
ATOM   1531  CA  PRO A 102       4.588   6.976 -16.619  1.00  4.58           C  
ATOM   1532  C   PRO A 102       4.769   7.144 -18.135  1.00  4.58           C  
ATOM   1533  O   PRO A 102       5.571   7.970 -18.583  1.00  4.58           O  
ATOM   1534  CB  PRO A 102       5.744   6.163 -16.010  1.00  4.58           C  
ATOM   1535  CG  PRO A 102       5.227   4.773 -15.883  1.00  4.58           C  
ATOM   1536  CD  PRO A 102       3.773   4.911 -15.574  1.00  4.58           C  
ATOM   1537  HA  PRO A 102       4.519   7.964 -16.138  1.00  4.58           H  
ATOM   1538 1HB  PRO A 102       6.632   6.218 -16.662  1.00  4.58           H  
ATOM   1539 2HB  PRO A 102       6.038   6.588 -15.035  1.00  4.58           H  
ATOM   1540 1HG  PRO A 102       5.400   4.205 -16.783  1.00  4.58           H  
ATOM   1541 2HG  PRO A 102       5.770   4.260 -15.077  1.00  4.58           H  
ATOM   1542 1HD  PRO A 102       3.271   4.055 -16.020  1.00  4.58           H  
ATOM   1543 2HD  PRO A 102       3.638   4.970 -14.483  1.00  4.58           H  
ATOM   1544  N   TYR A 103       4.094   6.315 -18.932  1.00  5.90           N  
ATOM   1545  CA  TYR A 103       4.263   6.424 -20.385  1.00  5.90           C  
ATOM   1546  C   TYR A 103       2.954   6.483 -21.176  1.00  5.90           C  
ATOM   1547  O   TYR A 103       2.789   7.317 -22.072  1.00  5.90           O  
ATOM   1548  CB  TYR A 103       5.082   5.246 -20.926  1.00  5.90           C  
ATOM   1549  CG  TYR A 103       6.490   5.110 -20.376  1.00  5.90           C  
ATOM   1550  CD1 TYR A 103       6.722   4.280 -19.304  1.00  5.90           C  
ATOM   1551  CD2 TYR A 103       7.542   5.801 -20.952  1.00  5.90           C  
ATOM   1552  CE1 TYR A 103       7.995   4.129 -18.795  1.00  5.90           C  
ATOM   1553  CE2 TYR A 103       8.820   5.648 -20.453  1.00  5.90           C  
ATOM   1554  CZ  TYR A 103       9.048   4.814 -19.375  1.00  5.90           C  
ATOM   1555  OH  TYR A 103      10.324   4.653 -18.883  1.00  5.90           O  
ATOM   1556  H   TYR A 103       3.462   5.640 -18.538  1.00  5.90           H  
ATOM   1557  HA  TYR A 103       4.806   7.345 -20.598  1.00  5.90           H  
ATOM   1558 1HB  TYR A 103       4.554   4.317 -20.714  1.00  5.90           H  
ATOM   1559 2HB  TYR A 103       5.152   5.332 -22.010  1.00  5.90           H  
ATOM   1560  HD1 TYR A 103       5.895   3.735 -18.866  1.00  5.90           H  
ATOM   1561  HD2 TYR A 103       7.363   6.457 -21.805  1.00  5.90           H  
ATOM   1562  HE1 TYR A 103       8.171   3.465 -17.951  1.00  5.90           H  
ATOM   1563  HE2 TYR A 103       9.649   6.189 -20.909  1.00  5.90           H  
ATOM   1564  HH  TYR A 103      10.300   4.073 -18.115  1.00  5.90           H  
ATOM   1565  N   GLY A 104       2.025   5.586 -20.842  1.00  7.01           N  
ATOM   1566  CA  GLY A 104       0.824   5.316 -21.645  1.00  7.01           C  
ATOM   1567  C   GLY A 104      -0.060   6.513 -21.994  1.00  7.01           C  
ATOM   1568  O   GLY A 104      -0.718   6.508 -23.036  1.00  7.01           O  
ATOM   1569  H   GLY A 104       2.198   4.995 -20.046  1.00  7.01           H  
ATOM   1570 1HA  GLY A 104       1.136   4.835 -22.572  1.00  7.01           H  
ATOM   1571 2HA  GLY A 104       0.218   4.580 -21.118  1.00  7.01           H  
ATOM   1572  N   SER A 105      -0.092   7.521 -21.141  1.00  7.69           N  
ATOM   1573  CA  SER A 105      -0.908   8.695 -21.392  1.00  7.69           C  
ATOM   1574  C   SER A 105      -0.087   9.970 -21.351  1.00  7.69           C  
ATOM   1575  O   SER A 105      -0.615  11.045 -21.053  1.00  7.69           O  
ATOM   1576  CB  SER A 105      -2.023   8.773 -20.375  1.00  7.69           C  
ATOM   1577  OG  SER A 105      -2.864   7.655 -20.461  1.00  7.69           O  
ATOM   1578  H   SER A 105       0.469   7.476 -20.304  1.00  7.69           H  
ATOM   1579  HA  SER A 105      -1.349   8.610 -22.385  1.00  7.69           H  
ATOM   1580 1HB  SER A 105      -1.603   8.839 -19.369  1.00  7.69           H  
ATOM   1581 2HB  SER A 105      -2.601   9.679 -20.550  1.00  7.69           H  
ATOM   1582  HG  SER A 105      -3.078   7.557 -21.398  1.00  7.69           H  
ATOM   1583  N   THR A 106       1.203   9.878 -21.625  1.00  7.93           N  
ATOM   1584  CA  THR A 106       2.013  11.080 -21.567  1.00  7.93           C  
ATOM   1585  C   THR A 106       2.067  11.840 -22.899  1.00  7.93           C  
ATOM   1586  O   THR A 106       2.009  11.217 -23.957  1.00  7.93           O  
ATOM   1587  CB  THR A 106       3.434  10.712 -21.139  1.00  7.93           C  
ATOM   1588  OG1 THR A 106       3.999   9.771 -22.074  1.00  7.93           O  
ATOM   1589  CG2 THR A 106       3.417  10.134 -19.747  1.00  7.93           C  
ATOM   1590  H   THR A 106       1.627   8.979 -21.867  1.00  7.93           H  
ATOM   1591  HA  THR A 106       1.578  11.704 -20.800  1.00  7.93           H  
ATOM   1592  HB  THR A 106       4.041  11.585 -21.151  1.00  7.93           H  
ATOM   1593  HG1 THR A 106       3.434   8.968 -22.135  1.00  7.93           H  
ATOM   1594 1HG2 THR A 106       4.429   9.900 -19.455  1.00  7.93           H  
ATOM   1595 2HG2 THR A 106       3.003  10.864 -19.055  1.00  7.93           H  
ATOM   1596 3HG2 THR A 106       2.809   9.231 -19.725  1.00  7.93           H  
ATOM   1597  N   LEU A 107       2.216  13.178 -22.879  1.00  7.83           N  
ATOM   1598  CA  LEU A 107       2.174  14.104 -21.728  1.00  7.83           C  
ATOM   1599  C   LEU A 107       0.784  14.707 -21.526  1.00  7.83           C  
ATOM   1600  O   LEU A 107       0.644  15.933 -21.552  1.00  7.83           O  
ATOM   1601  CB  LEU A 107       3.171  15.238 -21.952  1.00  7.83           C  
ATOM   1602  CG  LEU A 107       4.612  14.824 -22.031  1.00  7.83           C  
ATOM   1603  CD1 LEU A 107       5.461  16.013 -22.459  1.00  7.83           C  
ATOM   1604  CD2 LEU A 107       5.030  14.355 -20.621  1.00  7.83           C  
ATOM   1605  H   LEU A 107       2.320  13.619 -23.785  1.00  7.83           H  
ATOM   1606  HA  LEU A 107       2.469  13.584 -20.817  1.00  7.83           H  
ATOM   1607 1HB  LEU A 107       2.917  15.743 -22.887  1.00  7.83           H  
ATOM   1608 2HB  LEU A 107       3.077  15.956 -21.137  1.00  7.83           H  
ATOM   1609  HG  LEU A 107       4.741  14.014 -22.752  1.00  7.83           H  
ATOM   1610 1HD1 LEU A 107       6.511  15.719 -22.498  1.00  7.83           H  
ATOM   1611 2HD1 LEU A 107       5.146  16.342 -23.449  1.00  7.83           H  
ATOM   1612 3HD1 LEU A 107       5.339  16.825 -21.764  1.00  7.83           H  
ATOM   1613 1HD2 LEU A 107       6.075  14.050 -20.626  1.00  7.83           H  
ATOM   1614 2HD2 LEU A 107       4.896  15.172 -19.917  1.00  7.83           H  
ATOM   1615 3HD2 LEU A 107       4.420  13.534 -20.304  1.00  7.83           H  
ATOM   1616  N   LYS A 108      -0.245  13.883 -21.334  1.00  7.54           N  
ATOM   1617  CA  LYS A 108      -1.601  14.403 -21.188  1.00  7.54           C  
ATOM   1618  C   LYS A 108      -2.022  14.567 -19.735  1.00  7.54           C  
ATOM   1619  O   LYS A 108      -3.046  15.179 -19.448  1.00  7.54           O  
ATOM   1620  CB  LYS A 108      -2.600  13.491 -21.892  1.00  7.54           C  
ATOM   1621  CG  LYS A 108      -2.399  13.384 -23.390  1.00  7.54           C  
ATOM   1622  CD  LYS A 108      -3.428  12.455 -24.014  1.00  7.54           C  
ATOM   1623  CE  LYS A 108      -3.249  12.359 -25.525  1.00  7.54           C  
ATOM   1624  NZ  LYS A 108      -4.242  11.436 -26.144  1.00  7.54           N  
ATOM   1625  H   LYS A 108      -0.122  12.871 -21.310  1.00  7.54           H  
ATOM   1626  HA  LYS A 108      -1.642  15.389 -21.656  1.00  7.54           H  
ATOM   1627 1HB  LYS A 108      -2.560  12.495 -21.461  1.00  7.54           H  
ATOM   1628 2HB  LYS A 108      -3.607  13.870 -21.722  1.00  7.54           H  
ATOM   1629 1HG  LYS A 108      -2.478  14.372 -23.844  1.00  7.54           H  
ATOM   1630 2HG  LYS A 108      -1.400  12.989 -23.583  1.00  7.54           H  
ATOM   1631 1HD  LYS A 108      -3.315  11.459 -23.579  1.00  7.54           H  
ATOM   1632 2HD  LYS A 108      -4.429  12.819 -23.792  1.00  7.54           H  
ATOM   1633 1HE  LYS A 108      -3.367  13.349 -25.961  1.00  7.54           H  
ATOM   1634 2HE  LYS A 108      -2.244  11.994 -25.743  1.00  7.54           H  
ATOM   1635 1HZ  LYS A 108      -4.094  11.398 -27.142  1.00  7.54           H  
ATOM   1636 2HZ  LYS A 108      -4.133  10.511 -25.753  1.00  7.54           H  
ATOM   1637 3HZ  LYS A 108      -5.176  11.772 -25.955  1.00  7.54           H  
ATOM   1638  N   PHE A 109      -1.244  14.000 -18.813  1.00  7.14           N  
ATOM   1639  CA  PHE A 109      -1.599  14.051 -17.400  1.00  7.14           C  
ATOM   1640  C   PHE A 109      -3.011  13.526 -17.115  1.00  7.14           C  
ATOM   1641  O   PHE A 109      -3.846  14.202 -16.501  1.00  7.14           O  
ATOM   1642  CB  PHE A 109      -1.387  15.467 -16.850  1.00  7.14           C  
ATOM   1643  CG  PHE A 109       0.089  15.890 -16.805  1.00  7.14           C  
ATOM   1644  CD1 PHE A 109       0.672  16.628 -17.832  1.00  7.14           C  
ATOM   1645  CD2 PHE A 109       0.881  15.566 -15.699  1.00  7.14           C  
ATOM   1646  CE1 PHE A 109       2.000  17.011 -17.755  1.00  7.14           C  
ATOM   1647  CE2 PHE A 109       2.204  15.963 -15.618  1.00  7.14           C  
ATOM   1648  CZ  PHE A 109       2.762  16.680 -16.646  1.00  7.14           C  
ATOM   1649  H   PHE A 109      -0.406  13.523 -19.109  1.00  7.14           H  
ATOM   1650  HA  PHE A 109      -0.906  13.405 -16.862  1.00  7.14           H  
ATOM   1651 1HB  PHE A 109      -1.924  16.200 -17.453  1.00  7.14           H  
ATOM   1652 2HB  PHE A 109      -1.783  15.529 -15.841  1.00  7.14           H  
ATOM   1653  HD1 PHE A 109       0.071  16.902 -18.704  1.00  7.14           H  
ATOM   1654  HD2 PHE A 109       0.437  14.997 -14.878  1.00  7.14           H  
ATOM   1655  HE1 PHE A 109       2.440  17.586 -18.570  1.00  7.14           H  
ATOM   1656  HE2 PHE A 109       2.803  15.703 -14.744  1.00  7.14           H  
ATOM   1657  HZ  PHE A 109       3.797  16.990 -16.577  1.00  7.14           H  
ATOM   1658  N   ASN A 110      -3.273  12.290 -17.545  1.00  6.61           N  
ATOM   1659  CA  ASN A 110      -4.569  11.667 -17.285  1.00  6.61           C  
ATOM   1660  C   ASN A 110      -4.567  11.324 -15.818  1.00  6.61           C  
ATOM   1661  O   ASN A 110      -4.069  10.271 -15.412  1.00  6.61           O  
ATOM   1662  CB  ASN A 110      -4.779  10.414 -18.111  1.00  6.61           C  
ATOM   1663  CG  ASN A 110      -6.147   9.833 -17.927  1.00  6.61           C  
ATOM   1664  OD1 ASN A 110      -7.043  10.497 -17.394  1.00  6.61           O  
ATOM   1665  ND2 ASN A 110      -6.320   8.590 -18.336  1.00  6.61           N  
ATOM   1666  H   ASN A 110      -2.559  11.779 -18.036  1.00  6.61           H  
ATOM   1667  HA  ASN A 110      -5.367  12.386 -17.470  1.00  6.61           H  
ATOM   1668 1HB  ASN A 110      -4.651  10.654 -19.168  1.00  6.61           H  
ATOM   1669 2HB  ASN A 110      -4.033   9.666 -17.849  1.00  6.61           H  
ATOM   1670 1HD2 ASN A 110      -7.205   8.137 -18.229  1.00  6.61           H  
ATOM   1671 2HD2 ASN A 110      -5.557   8.084 -18.750  1.00  6.61           H  
ATOM   1672  N   LEU A 111      -5.053  12.268 -15.034  1.00  5.94           N  
ATOM   1673  CA  LEU A 111      -4.928  12.222 -13.594  1.00  5.94           C  
ATOM   1674  C   LEU A 111      -6.199  11.932 -12.781  1.00  5.94           C  
ATOM   1675  O   LEU A 111      -6.250  10.930 -12.079  1.00  5.94           O  
ATOM   1676  CB  LEU A 111      -4.351  13.571 -13.213  1.00  5.94           C  
ATOM   1677  CG  LEU A 111      -4.102  13.822 -11.827  1.00  5.94           C  
ATOM   1678  CD1 LEU A 111      -3.075  12.830 -11.297  1.00  5.94           C  
ATOM   1679  CD2 LEU A 111      -3.629  15.233 -11.731  1.00  5.94           C  
ATOM   1680  H   LEU A 111      -5.425  13.094 -15.490  1.00  5.94           H  
ATOM   1681  HA  LEU A 111      -4.209  11.446 -13.355  1.00  5.94           H  
ATOM   1682 1HB  LEU A 111      -3.414  13.701 -13.749  1.00  5.94           H  
ATOM   1683 2HB  LEU A 111      -5.038  14.344 -13.562  1.00  5.94           H  
ATOM   1684  HG  LEU A 111      -5.015  13.698 -11.271  1.00  5.94           H  
ATOM   1685 1HD1 LEU A 111      -2.884  13.030 -10.258  1.00  5.94           H  
ATOM   1686 2HD1 LEU A 111      -3.468  11.813 -11.406  1.00  5.94           H  
ATOM   1687 3HD1 LEU A 111      -2.149  12.922 -11.857  1.00  5.94           H  
ATOM   1688 1HD2 LEU A 111      -3.444  15.496 -10.718  1.00  5.94           H  
ATOM   1689 2HD2 LEU A 111      -2.712  15.351 -12.314  1.00  5.94           H  
ATOM   1690 3HD2 LEU A 111      -4.399  15.888 -12.135  1.00  5.94           H  
ATOM   1691  N   ARG A 112      -7.267  12.732 -12.914  1.00  5.14           N  
ATOM   1692  CA  ARG A 112      -8.449  12.536 -12.047  1.00  5.14           C  
ATOM   1693  C   ARG A 112      -9.077  11.144 -12.216  1.00  5.14           C  
ATOM   1694  O   ARG A 112      -9.754  10.635 -11.325  1.00  5.14           O  
ATOM   1695  CB  ARG A 112      -9.526  13.590 -12.283  1.00  5.14           C  
ATOM   1696  CG  ARG A 112      -9.214  15.003 -11.749  1.00  5.14           C  
ATOM   1697  CD  ARG A 112     -10.312  15.994 -12.100  1.00  5.14           C  
ATOM   1698  NE  ARG A 112     -11.613  15.710 -11.435  1.00  5.14           N  
ATOM   1699  CZ  ARG A 112     -12.007  16.206 -10.223  1.00  5.14           C  
ATOM   1700  NH1 ARG A 112     -11.214  17.012  -9.548  1.00  5.14           N  
ATOM   1701  NH2 ARG A 112     -13.198  15.889  -9.730  1.00  5.14           N  
ATOM   1702  H   ARG A 112      -7.233  13.516 -13.553  1.00  5.14           H  
ATOM   1703  HA  ARG A 112      -8.125  12.637 -11.014  1.00  5.14           H  
ATOM   1704 1HB  ARG A 112      -9.717  13.675 -13.352  1.00  5.14           H  
ATOM   1705 2HB  ARG A 112     -10.450  13.263 -11.813  1.00  5.14           H  
ATOM   1706 1HG  ARG A 112      -9.122  14.966 -10.663  1.00  5.14           H  
ATOM   1707 2HG  ARG A 112      -8.278  15.360 -12.180  1.00  5.14           H  
ATOM   1708 1HD  ARG A 112      -9.997  16.994 -11.804  1.00  5.14           H  
ATOM   1709 2HD  ARG A 112     -10.476  15.976 -13.179  1.00  5.14           H  
ATOM   1710  HE  ARG A 112     -12.260  15.098 -11.919  1.00  5.14           H  
ATOM   1711 1HH1 ARG A 112     -10.315  17.251  -9.925  1.00  5.14           H  
ATOM   1712 2HH1 ARG A 112     -11.516  17.404  -8.639  1.00  5.14           H  
ATOM   1713 1HH2 ARG A 112     -13.812  15.277 -10.245  1.00  5.14           H  
ATOM   1714 2HH2 ARG A 112     -13.498  16.264  -8.835  1.00  5.14           H  
ATOM   1715  N   THR A 113      -8.857  10.572 -13.388  1.00  4.24           N  
ATOM   1716  CA  THR A 113      -9.337   9.256 -13.773  1.00  4.24           C  
ATOM   1717  C   THR A 113      -8.678   8.102 -13.004  1.00  4.24           C  
ATOM   1718  O   THR A 113      -9.318   7.069 -12.776  1.00  4.24           O  
ATOM   1719  CB  THR A 113      -9.082   9.041 -15.276  1.00  4.24           C  
ATOM   1720  OG1 THR A 113      -9.820  10.022 -16.030  1.00  4.24           O  
ATOM   1721  CG2 THR A 113      -9.508   7.652 -15.694  1.00  4.24           C  
ATOM   1722  H   THR A 113      -8.300  11.082 -14.048  1.00  4.24           H  
ATOM   1723  HA  THR A 113     -10.403   9.216 -13.594  1.00  4.24           H  
ATOM   1724  HB  THR A 113      -8.025   9.160 -15.476  1.00  4.24           H  
ATOM   1725  HG1 THR A 113      -9.670   9.883 -16.973  1.00  4.24           H  
ATOM   1726 1HG2 THR A 113      -9.312   7.525 -16.759  1.00  4.24           H  
ATOM   1727 2HG2 THR A 113      -8.938   6.915 -15.130  1.00  4.24           H  
ATOM   1728 3HG2 THR A 113     -10.569   7.518 -15.501  1.00  4.24           H  
ATOM   1729  N   LEU A 114      -7.376   8.213 -12.730  1.00  3.34           N  
ATOM   1730  CA  LEU A 114      -6.621   7.101 -12.167  1.00  3.34           C  
ATOM   1731  C   LEU A 114      -5.476   7.490 -11.249  1.00  3.34           C  
ATOM   1732  O   LEU A 114      -4.544   8.183 -11.655  1.00  3.34           O  
ATOM   1733  CB  LEU A 114      -6.054   6.274 -13.325  1.00  3.34           C  
ATOM   1734  CG  LEU A 114      -5.154   5.090 -12.975  1.00  3.34           C  
ATOM   1735  CD1 LEU A 114      -5.927   4.033 -12.198  1.00  3.34           C  
ATOM   1736  CD2 LEU A 114      -4.619   4.532 -14.276  1.00  3.34           C  
ATOM   1737  H   LEU A 114      -6.917   9.112 -12.860  1.00  3.34           H  
ATOM   1738  HA  LEU A 114      -7.312   6.485 -11.594  1.00  3.34           H  
ATOM   1739 1HB  LEU A 114      -6.890   5.884 -13.902  1.00  3.34           H  
ATOM   1740 2HB  LEU A 114      -5.478   6.941 -13.968  1.00  3.34           H  
ATOM   1741  HG  LEU A 114      -4.327   5.424 -12.348  1.00  3.34           H  
ATOM   1742 1HD1 LEU A 114      -5.267   3.197 -11.965  1.00  3.34           H  
ATOM   1743 2HD1 LEU A 114      -6.302   4.463 -11.271  1.00  3.34           H  
ATOM   1744 3HD1 LEU A 114      -6.763   3.678 -12.797  1.00  3.34           H  
ATOM   1745 1HD2 LEU A 114      -3.969   3.699 -14.085  1.00  3.34           H  
ATOM   1746 2HD2 LEU A 114      -5.452   4.202 -14.897  1.00  3.34           H  
ATOM   1747 3HD2 LEU A 114      -4.066   5.312 -14.796  1.00  3.34           H  
ATOM   1748  N   PHE A 115      -5.506   6.949 -10.033  1.00  2.55           N  
ATOM   1749  CA  PHE A 115      -4.459   7.170  -9.047  1.00  2.55           C  
ATOM   1750  C   PHE A 115      -3.976   5.852  -8.476  1.00  2.55           C  
ATOM   1751  O   PHE A 115      -4.728   4.881  -8.411  1.00  2.55           O  
ATOM   1752  CB  PHE A 115      -4.949   8.024  -7.874  1.00  2.55           C  
ATOM   1753  CG  PHE A 115      -5.384   9.364  -8.249  1.00  2.55           C  
ATOM   1754  CD1 PHE A 115      -6.689   9.604  -8.630  1.00  2.55           C  
ATOM   1755  CD2 PHE A 115      -4.500  10.399  -8.212  1.00  2.55           C  
ATOM   1756  CE1 PHE A 115      -7.083  10.856  -8.962  1.00  2.55           C  
ATOM   1757  CE2 PHE A 115      -4.895  11.654  -8.539  1.00  2.55           C  
ATOM   1758  CZ  PHE A 115      -6.195  11.887  -8.916  1.00  2.55           C  
ATOM   1759  H   PHE A 115      -6.301   6.379  -9.783  1.00  2.55           H  
ATOM   1760  HA  PHE A 115      -3.620   7.673  -9.525  1.00  2.55           H  
ATOM   1761 1HB  PHE A 115      -5.771   7.523  -7.370  1.00  2.55           H  
ATOM   1762 2HB  PHE A 115      -4.139   8.128  -7.145  1.00  2.55           H  
ATOM   1763  HD1 PHE A 115      -7.405   8.783  -8.665  1.00  2.55           H  
ATOM   1764  HD2 PHE A 115      -3.467  10.201  -7.916  1.00  2.55           H  
ATOM   1765  HE1 PHE A 115      -8.115  11.032  -9.259  1.00  2.55           H  
ATOM   1766  HE2 PHE A 115      -4.184  12.457  -8.500  1.00  2.55           H  
ATOM   1767  HZ  PHE A 115      -6.526  12.876  -9.183  1.00  2.55           H  
ATOM   1768  N   GLY A 116      -2.727   5.837  -8.042  1.00  1.92           N  
ATOM   1769  CA  GLY A 116      -2.156   4.722  -7.309  1.00  1.92           C  
ATOM   1770  C   GLY A 116      -2.355   4.964  -5.809  1.00  1.92           C  
ATOM   1771  O   GLY A 116      -2.513   4.014  -5.031  1.00  1.92           O  
ATOM   1772  H   GLY A 116      -2.174   6.668  -8.168  1.00  1.92           H  
ATOM   1773 1HA  GLY A 116      -2.631   3.789  -7.613  1.00  1.92           H  
ATOM   1774 2HA  GLY A 116      -1.094   4.642  -7.535  1.00  1.92           H  
ATOM   1775  N   SER A 117      -2.354   6.248  -5.408  1.00  1.46           N  
ATOM   1776  CA  SER A 117      -2.533   6.602  -3.996  1.00  1.46           C  
ATOM   1777  C   SER A 117      -2.847   8.068  -3.712  1.00  1.46           C  
ATOM   1778  O   SER A 117      -2.534   8.959  -4.508  1.00  1.46           O  
ATOM   1779  CB  SER A 117      -1.286   6.282  -3.221  1.00  1.46           C  
ATOM   1780  OG  SER A 117      -0.257   7.117  -3.623  1.00  1.46           O  
ATOM   1781  H   SER A 117      -2.202   6.970  -6.110  1.00  1.46           H  
ATOM   1782  HA  SER A 117      -3.357   6.004  -3.604  1.00  1.46           H  
ATOM   1783 1HB  SER A 117      -1.468   6.420  -2.154  1.00  1.46           H  
ATOM   1784 2HB  SER A 117      -0.997   5.245  -3.367  1.00  1.46           H  
ATOM   1785  HG  SER A 117       0.415   7.023  -2.943  1.00  1.46           H  
ATOM   1786  N   TRP A 118      -3.350   8.307  -2.497  1.00  1.15           N  
ATOM   1787  CA  TRP A 118      -3.519   9.643  -1.909  1.00  1.15           C  
ATOM   1788  C   TRP A 118      -2.897   9.656  -0.524  1.00  1.15           C  
ATOM   1789  O   TRP A 118      -2.971   8.654   0.193  1.00  1.15           O  
ATOM   1790  CB  TRP A 118      -4.988  10.011  -1.758  1.00  1.15           C  
ATOM   1791  CG  TRP A 118      -5.722  10.211  -3.036  1.00  1.15           C  
ATOM   1792  CD1 TRP A 118      -6.263   9.261  -3.850  1.00  1.15           C  
ATOM   1793  CD2 TRP A 118      -6.050  11.478  -3.625  1.00  1.15           C  
ATOM   1794  NE1 TRP A 118      -6.894   9.853  -4.906  1.00  1.15           N  
ATOM   1795  CE2 TRP A 118      -6.776  11.214  -4.783  1.00  1.15           C  
ATOM   1796  CE3 TRP A 118      -5.798  12.801  -3.258  1.00  1.15           C  
ATOM   1797  CZ2 TRP A 118      -7.257  12.226  -5.585  1.00  1.15           C  
ATOM   1798  CZ3 TRP A 118      -6.283  13.810  -4.060  1.00  1.15           C  
ATOM   1799  CH2 TRP A 118      -6.996  13.527  -5.197  1.00  1.15           C  
ATOM   1800  H   TRP A 118      -3.607   7.511  -1.930  1.00  1.15           H  
ATOM   1801  HA  TRP A 118      -3.018  10.383  -2.529  1.00  1.15           H  
ATOM   1802 1HB  TRP A 118      -5.498   9.233  -1.191  1.00  1.15           H  
ATOM   1803 2HB  TRP A 118      -5.063  10.932  -1.177  1.00  1.15           H  
ATOM   1804  HD1 TRP A 118      -6.208   8.188  -3.679  1.00  1.15           H  
ATOM   1805  HE1 TRP A 118      -7.379   9.365  -5.645  1.00  1.15           H  
ATOM   1806  HE3 TRP A 118      -5.235  13.022  -2.352  1.00  1.15           H  
ATOM   1807  HZ2 TRP A 118      -7.830  12.028  -6.485  1.00  1.15           H  
ATOM   1808  HZ3 TRP A 118      -6.087  14.831  -3.765  1.00  1.15           H  
ATOM   1809  HH2 TRP A 118      -7.369  14.345  -5.810  1.00  1.15           H  
ATOM   1810  N   GLY A 119      -2.318  10.783  -0.135  1.00  0.94           N  
ATOM   1811  CA  GLY A 119      -1.738  10.921   1.197  1.00  0.94           C  
ATOM   1812  C   GLY A 119      -2.589  11.687   2.191  1.00  0.94           C  
ATOM   1813  O   GLY A 119      -3.763  11.990   1.957  1.00  0.94           O  
ATOM   1814  H   GLY A 119      -2.248  11.564  -0.791  1.00  0.94           H  
ATOM   1815 1HA  GLY A 119      -1.507   9.935   1.601  1.00  0.94           H  
ATOM   1816 2HA  GLY A 119      -0.791  11.448   1.108  1.00  0.94           H  
ATOM   1817  N   GLN A 120      -1.953  12.007   3.311  1.00  0.81           N  
ATOM   1818  CA  GLN A 120      -2.583  12.792   4.374  1.00  0.81           C  
ATOM   1819  C   GLN A 120      -2.519  14.274   4.065  1.00  0.81           C  
ATOM   1820  O   GLN A 120      -1.438  14.844   4.031  1.00  0.81           O  
ATOM   1821  CB  GLN A 120      -1.910  12.524   5.721  1.00  0.81           C  
ATOM   1822  CG  GLN A 120      -2.370  13.456   6.857  1.00  0.81           C  
ATOM   1823  CD  GLN A 120      -3.824  13.331   7.241  1.00  0.81           C  
ATOM   1824  OE1 GLN A 120      -4.306  12.266   7.657  1.00  0.81           O  
ATOM   1825  NE2 GLN A 120      -4.545  14.450   7.114  1.00  0.81           N  
ATOM   1826  H   GLN A 120      -0.990  11.677   3.396  1.00  0.81           H  
ATOM   1827  HA  GLN A 120      -3.631  12.507   4.442  1.00  0.81           H  
ATOM   1828 1HB  GLN A 120      -2.108  11.495   6.026  1.00  0.81           H  
ATOM   1829 2HB  GLN A 120      -0.831  12.633   5.614  1.00  0.81           H  
ATOM   1830 1HG  GLN A 120      -1.773  13.238   7.740  1.00  0.81           H  
ATOM   1831 2HG  GLN A 120      -2.200  14.492   6.544  1.00  0.81           H  
ATOM   1832 1HE2 GLN A 120      -5.513  14.456   7.354  1.00  0.81           H  
ATOM   1833 2HE2 GLN A 120      -4.096  15.319   6.764  1.00  0.81           H  
ATOM   1834  N   GLY A 121      -3.677  14.898   3.883  1.00  0.72           N  
ATOM   1835  CA  GLY A 121      -3.719  16.299   3.481  1.00  0.72           C  
ATOM   1836  C   GLY A 121      -3.197  17.272   4.533  1.00  0.72           C  
ATOM   1837  O   GLY A 121      -3.253  16.999   5.744  1.00  0.72           O  
ATOM   1838  H   GLY A 121      -4.535  14.374   3.955  1.00  0.72           H  
ATOM   1839 1HA  GLY A 121      -3.116  16.402   2.581  1.00  0.72           H  
ATOM   1840 2HA  GLY A 121      -4.733  16.573   3.209  1.00  0.72           H  
ATOM   1841  N   THR A 122      -2.744  18.433   4.045  1.00  0.67           N  
ATOM   1842  CA  THR A 122      -2.190  19.516   4.854  1.00  0.67           C  
ATOM   1843  C   THR A 122      -3.014  20.798   4.809  1.00  0.67           C  
ATOM   1844  O   THR A 122      -3.342  21.310   3.740  1.00  0.67           O  
ATOM   1845  CB  THR A 122      -0.754  19.839   4.386  1.00  0.67           C  
ATOM   1846  OG1 THR A 122       0.066  18.684   4.552  1.00  0.67           O  
ATOM   1847  CG2 THR A 122      -0.170  20.977   5.165  1.00  0.67           C  
ATOM   1848  H   THR A 122      -2.781  18.537   3.032  1.00  0.67           H  
ATOM   1849  HA  THR A 122      -2.149  19.179   5.890  1.00  0.67           H  
ATOM   1850  HB  THR A 122      -0.770  20.107   3.329  1.00  0.67           H  
ATOM   1851  HG1 THR A 122      -0.140  18.034   3.856  1.00  0.67           H  
ATOM   1852 1HG2 THR A 122       0.839  21.169   4.816  1.00  0.67           H  
ATOM   1853 2HG2 THR A 122      -0.780  21.866   5.022  1.00  0.67           H  
ATOM   1854 3HG2 THR A 122      -0.136  20.724   6.222  1.00  0.67           H  
ATOM   1855  N   GLN A 123      -3.350  21.322   5.981  1.00  0.65           N  
ATOM   1856  CA  GLN A 123      -4.139  22.549   6.055  1.00  0.65           C  
ATOM   1857  C   GLN A 123      -3.279  23.803   5.937  1.00  0.65           C  
ATOM   1858  O   GLN A 123      -2.309  23.978   6.689  1.00  0.65           O  
ATOM   1859  CB  GLN A 123      -4.920  22.604   7.370  1.00  0.65           C  
ATOM   1860  CG  GLN A 123      -5.804  23.878   7.572  1.00  0.65           C  
ATOM   1861  CD  GLN A 123      -7.064  23.954   6.669  1.00  0.65           C  
ATOM   1862  OE1 GLN A 123      -7.888  23.031   6.673  1.00  0.65           O  
ATOM   1863  NE2 GLN A 123      -7.235  25.045   5.931  1.00  0.65           N  
ATOM   1864  H   GLN A 123      -3.062  20.857   6.830  1.00  0.65           H  
ATOM   1865  HA  GLN A 123      -4.847  22.558   5.229  1.00  0.65           H  
ATOM   1866 1HB  GLN A 123      -5.579  21.739   7.430  1.00  0.65           H  
ATOM   1867 2HB  GLN A 123      -4.226  22.545   8.208  1.00  0.65           H  
ATOM   1868 1HG  GLN A 123      -6.140  23.898   8.606  1.00  0.65           H  
ATOM   1869 2HG  GLN A 123      -5.199  24.766   7.369  1.00  0.65           H  
ATOM   1870 1HE2 GLN A 123      -8.047  25.126   5.364  1.00  0.65           H  
ATOM   1871 2HE2 GLN A 123      -6.555  25.794   5.957  1.00  0.65           H  
ATOM   1872  N   VAL A 124      -3.669  24.661   4.999  1.00  0.67           N  
ATOM   1873  CA  VAL A 124      -3.041  25.956   4.768  1.00  0.67           C  
ATOM   1874  C   VAL A 124      -4.075  27.034   5.023  1.00  0.67           C  
ATOM   1875  O   VAL A 124      -5.177  26.979   4.473  1.00  0.67           O  
ATOM   1876  CB  VAL A 124      -2.579  26.080   3.313  1.00  0.67           C  
ATOM   1877  CG1 VAL A 124      -1.963  27.464   3.047  1.00  0.67           C  
ATOM   1878  CG2 VAL A 124      -1.591  24.965   3.008  1.00  0.67           C  
ATOM   1879  H   VAL A 124      -4.451  24.395   4.400  1.00  0.67           H  
ATOM   1880  HA  VAL A 124      -2.199  26.086   5.448  1.00  0.67           H  
ATOM   1881  HB  VAL A 124      -3.436  25.987   2.681  1.00  0.67           H  
ATOM   1882 1HG1 VAL A 124      -1.657  27.543   2.007  1.00  0.67           H  
ATOM   1883 2HG1 VAL A 124      -2.699  28.236   3.266  1.00  0.67           H  
ATOM   1884 3HG1 VAL A 124      -1.111  27.596   3.689  1.00  0.67           H  
ATOM   1885 1HG2 VAL A 124      -1.278  25.022   1.982  1.00  0.67           H  
ATOM   1886 2HG2 VAL A 124      -0.749  25.079   3.640  1.00  0.67           H  
ATOM   1887 3HG2 VAL A 124      -2.055  23.994   3.183  1.00  0.67           H  
ATOM   1888  N   THR A 125      -3.728  28.007   5.860  1.00  0.75           N  
ATOM   1889  CA  THR A 125      -4.665  29.091   6.132  1.00  0.75           C  
ATOM   1890  C   THR A 125      -4.019  30.413   5.765  1.00  0.75           C  
ATOM   1891  O   THR A 125      -2.864  30.659   6.100  1.00  0.75           O  
ATOM   1892  CB  THR A 125      -5.128  29.089   7.613  1.00  0.75           C  
ATOM   1893  OG1 THR A 125      -5.775  27.842   7.916  1.00  0.75           O  
ATOM   1894  CG2 THR A 125      -6.128  30.215   7.841  1.00  0.75           C  
ATOM   1895  H   THR A 125      -2.805  27.998   6.294  1.00  0.75           H  
ATOM   1896  HA  THR A 125      -5.524  28.984   5.498  1.00  0.75           H  
ATOM   1897  HB  THR A 125      -4.268  29.220   8.272  1.00  0.75           H  
ATOM   1898  HG1 THR A 125      -6.202  27.909   8.775  1.00  0.75           H  
ATOM   1899 1HG2 THR A 125      -6.457  30.201   8.879  1.00  0.75           H  
ATOM   1900 2HG2 THR A 125      -5.671  31.178   7.624  1.00  0.75           H  
ATOM   1901 3HG2 THR A 125      -6.988  30.075   7.187  1.00  0.75           H  
ATOM   1902  N   VAL A 126      -4.757  31.251   5.037  1.00  0.89           N  
ATOM   1903  CA  VAL A 126      -4.202  32.535   4.629  1.00  0.89           C  
ATOM   1904  C   VAL A 126      -5.089  33.675   5.139  1.00  0.89           C  
ATOM   1905  O   VAL A 126      -6.307  33.645   4.955  1.00  0.89           O  
ATOM   1906  CB  VAL A 126      -4.101  32.587   3.103  1.00  0.89           C  
ATOM   1907  CG1 VAL A 126      -3.499  33.898   2.689  1.00  0.89           C  
ATOM   1908  CG2 VAL A 126      -3.308  31.397   2.572  1.00  0.89           C  
ATOM   1909  H   VAL A 126      -5.699  30.993   4.747  1.00  0.89           H  
ATOM   1910  HA  VAL A 126      -3.209  32.648   5.055  1.00  0.89           H  
ATOM   1911  HB  VAL A 126      -5.094  32.537   2.681  1.00  0.89           H  
ATOM   1912 1HG1 VAL A 126      -3.433  33.948   1.620  1.00  0.89           H  
ATOM   1913 2HG1 VAL A 126      -4.110  34.716   3.052  1.00  0.89           H  
ATOM   1914 3HG1 VAL A 126      -2.499  33.971   3.112  1.00  0.89           H  
ATOM   1915 1HG2 VAL A 126      -3.276  31.447   1.491  1.00  0.89           H  
ATOM   1916 2HG2 VAL A 126      -2.307  31.415   2.967  1.00  0.89           H  
ATOM   1917 3HG2 VAL A 126      -3.799  30.474   2.866  1.00  0.89           H  
ATOM   1918  N   SER A 127      -4.486  34.681   5.777  1.00  1.11           N  
ATOM   1919  CA  SER A 127      -5.288  35.777   6.339  1.00  1.11           C  
ATOM   1920  C   SER A 127      -4.565  37.120   6.419  1.00  1.11           C  
ATOM   1921  O   SER A 127      -3.349  37.169   6.535  1.00  1.11           O  
ATOM   1922  CB  SER A 127      -5.746  35.389   7.742  1.00  1.11           C  
ATOM   1923  OG  SER A 127      -6.538  36.394   8.319  1.00  1.11           O  
ATOM   1924  H   SER A 127      -3.472  34.641   5.912  1.00  1.11           H  
ATOM   1925  HA  SER A 127      -6.166  35.908   5.706  1.00  1.11           H  
ATOM   1926 1HB  SER A 127      -6.309  34.456   7.697  1.00  1.11           H  
ATOM   1927 2HB  SER A 127      -4.872  35.213   8.364  1.00  1.11           H  
ATOM   1928  HG  SER A 127      -6.008  37.202   8.290  1.00  1.11           H  
ATOM   1929  N   SER A 128      -5.315  38.211   6.330  1.00  1.39           N  
ATOM   1930  CA  SER A 128      -4.753  39.547   6.543  1.00  1.39           C  
ATOM   1931  C   SER A 128      -5.886  40.533   6.761  1.00  1.39           C  
ATOM   1932  O   SER A 128      -5.778  41.433   7.592  1.00  1.39           O  
ATOM   1933  OXT SER A 128      -6.993  40.245   6.310  1.00  1.39           O  
ATOM   1934  CB  SER A 128      -3.899  40.012   5.381  1.00  1.39           C  
ATOM   1935  OG  SER A 128      -3.361  41.289   5.644  1.00  1.39           O  
ATOM   1936  H   SER A 128      -6.311  38.111   6.169  1.00  1.39           H  
ATOM   1937  HA  SER A 128      -4.136  39.529   7.442  1.00  1.39           H  
ATOM   1938 1HB  SER A 128      -3.095  39.312   5.204  1.00  1.39           H  
ATOM   1939 2HB  SER A 128      -4.503  40.051   4.478  1.00  1.39           H  
ATOM   1940  HG  SER A 128      -4.104  41.901   5.597  1.00  1.39           H  
TER    1941
ENDMDL

