REMARK ID 693579 MODEL 1 1b5w-19sol-3
PFRMAT TS
TARGET 1b5w-19sol-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.497  -0.400   0.945  1.00  0.76           N  
ATOM      2  CA  ALA A   1       2.700  -0.527   0.136  1.00  0.76           C  
ATOM      3  C   ALA A   1       3.208   0.831  -0.321  1.00  0.76           C  
ATOM      4  O   ALA A   1       2.658   1.444  -1.244  1.00  0.76           O  
ATOM      5  CB  ALA A   1       2.448  -1.406  -1.074  1.00  0.76           C  
ATOM      6 1H   ALA A   1       1.496  -1.115   1.656  1.00  0.76           H  
ATOM      7 2H   ALA A   1       1.492   0.509   1.385  1.00  0.76           H  
ATOM      8 3H   ALA A   1       0.677  -0.502   0.366  1.00  0.76           H  
ATOM      9  HA  ALA A   1       3.473  -0.987   0.751  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       3.373  -1.505  -1.644  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       2.116  -2.394  -0.755  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       1.684  -0.956  -1.704  1.00  0.76           H  
ATOM     13  N   LYS A   2       4.250   1.300   0.350  1.00  0.73           N  
ATOM     14  CA  LYS A   2       4.906   2.559   0.010  1.00  0.73           C  
ATOM     15  C   LYS A   2       6.113   2.255  -0.857  1.00  0.73           C  
ATOM     16  O   LYS A   2       6.926   1.403  -0.494  1.00  0.73           O  
ATOM     17  CB  LYS A   2       5.352   3.307   1.265  1.00  0.73           C  
ATOM     18  CG  LYS A   2       6.010   4.652   0.977  1.00  0.73           C  
ATOM     19  CD  LYS A   2       6.404   5.370   2.256  1.00  0.73           C  
ATOM     20  CE  LYS A   2       7.140   6.667   1.952  1.00  0.73           C  
ATOM     21  NZ  LYS A   2       7.527   7.385   3.192  1.00  0.73           N  
ATOM     22  H   LYS A   2       4.641   0.756   1.108  1.00  0.73           H  
ATOM     23  HA  LYS A   2       4.227   3.184  -0.565  1.00  0.73           H  
ATOM     24 1HB  LYS A   2       4.489   3.493   1.905  1.00  0.73           H  
ATOM     25 2HB  LYS A   2       6.060   2.698   1.825  1.00  0.73           H  
ATOM     26 1HG  LYS A   2       6.903   4.502   0.365  1.00  0.73           H  
ATOM     27 2HG  LYS A   2       5.314   5.280   0.414  1.00  0.73           H  
ATOM     28 1HD  LYS A   2       5.508   5.599   2.834  1.00  0.73           H  
ATOM     29 2HD  LYS A   2       7.049   4.726   2.850  1.00  0.73           H  
ATOM     30 1HE  LYS A   2       8.037   6.441   1.375  1.00  0.73           H  
ATOM     31 2HE  LYS A   2       6.502   7.312   1.365  1.00  0.73           H  
ATOM     32 1HZ  LYS A   2       8.008   8.237   2.947  1.00  0.73           H  
ATOM     33 2HZ  LYS A   2       6.695   7.606   3.720  1.00  0.73           H  
ATOM     34 3HZ  LYS A   2       8.134   6.801   3.747  1.00  0.73           H  
ATOM     35  N   PHE A   3       6.250   2.919  -1.994  1.00  0.71           N  
ATOM     36  CA  PHE A   3       7.428   2.621  -2.796  1.00  0.71           C  
ATOM     37  C   PHE A   3       8.621   3.398  -2.260  1.00  0.71           C  
ATOM     38  O   PHE A   3       8.491   4.568  -1.900  1.00  0.71           O  
ATOM     39  CB  PHE A   3       7.282   3.049  -4.250  1.00  0.71           C  
ATOM     40  CG  PHE A   3       6.292   2.354  -5.085  1.00  0.71           C  
ATOM     41  CD1 PHE A   3       5.110   2.993  -5.393  1.00  0.71           C  
ATOM     42  CD2 PHE A   3       6.513   1.080  -5.588  1.00  0.71           C  
ATOM     43  CE1 PHE A   3       4.181   2.387  -6.179  1.00  0.71           C  
ATOM     44  CE2 PHE A   3       5.550   0.470  -6.374  1.00  0.71           C  
ATOM     45  CZ  PHE A   3       4.389   1.136  -6.660  1.00  0.71           C  
ATOM     46  H   PHE A   3       5.545   3.602  -2.286  1.00  0.71           H  
ATOM     47  HA  PHE A   3       7.645   1.553  -2.742  1.00  0.71           H  
ATOM     48 1HB  PHE A   3       7.066   4.104  -4.288  1.00  0.71           H  
ATOM     49 2HB  PHE A   3       8.254   2.922  -4.729  1.00  0.71           H  
ATOM     50  HD1 PHE A   3       4.926   4.000  -5.005  1.00  0.71           H  
ATOM     51  HD2 PHE A   3       7.452   0.557  -5.356  1.00  0.71           H  
ATOM     52  HE1 PHE A   3       3.274   2.892  -6.416  1.00  0.71           H  
ATOM     53  HE2 PHE A   3       5.710  -0.533  -6.763  1.00  0.71           H  
ATOM     54  HZ  PHE A   3       3.627   0.669  -7.264  1.00  0.71           H  
ATOM     55  N   GLU A   4       9.799   2.788  -2.279  1.00  0.68           N  
ATOM     56  CA  GLU A   4      11.002   3.537  -1.952  1.00  0.68           C  
ATOM     57  C   GLU A   4      11.263   4.417  -3.151  1.00  0.68           C  
ATOM     58  O   GLU A   4      10.962   4.001  -4.274  1.00  0.68           O  
ATOM     59  CB  GLU A   4      12.202   2.632  -1.694  1.00  0.68           C  
ATOM     60  CG  GLU A   4      12.092   1.752  -0.465  1.00  0.68           C  
ATOM     61  CD  GLU A   4      13.333   0.923  -0.240  1.00  0.68           C  
ATOM     62  OE1 GLU A   4      14.277   1.095  -0.978  1.00  0.68           O  
ATOM     63  OE2 GLU A   4      13.338   0.123   0.667  1.00  0.68           O  
ATOM     64  H   GLU A   4       9.857   1.814  -2.541  1.00  0.68           H  
ATOM     65  HA  GLU A   4      10.820   4.165  -1.079  1.00  0.68           H  
ATOM     66 1HB  GLU A   4      12.352   1.981  -2.556  1.00  0.68           H  
ATOM     67 2HB  GLU A   4      13.099   3.242  -1.589  1.00  0.68           H  
ATOM     68 1HG  GLU A   4      11.921   2.383   0.406  1.00  0.68           H  
ATOM     69 2HG  GLU A   4      11.231   1.094  -0.579  1.00  0.68           H  
ATOM     70  N   LYS A   5      11.861   5.585  -2.942  1.00  0.67           N  
ATOM     71  CA  LYS A   5      12.118   6.487  -4.056  1.00  0.67           C  
ATOM     72  C   LYS A   5      12.817   5.780  -5.213  1.00  0.67           C  
ATOM     73  O   LYS A   5      12.342   5.825  -6.338  1.00  0.67           O  
ATOM     74  CB  LYS A   5      12.989   7.667  -3.611  1.00  0.67           C  
ATOM     75  CG  LYS A   5      13.175   8.757  -4.666  1.00  0.67           C  
ATOM     76  CD  LYS A   5      14.148   9.851  -4.198  1.00  0.67           C  
ATOM     77  CE  LYS A   5      15.600   9.556  -4.621  1.00  0.67           C  
ATOM     78  NZ  LYS A   5      16.543  10.668  -4.224  1.00  0.67           N  
ATOM     79  H   LYS A   5      12.100   5.862  -2.002  1.00  0.67           H  
ATOM     80  HA  LYS A   5      11.160   6.868  -4.420  1.00  0.67           H  
ATOM     81 1HB  LYS A   5      12.544   8.132  -2.730  1.00  0.67           H  
ATOM     82 2HB  LYS A   5      13.978   7.308  -3.331  1.00  0.67           H  
ATOM     83 1HG  LYS A   5      13.569   8.313  -5.584  1.00  0.67           H  
ATOM     84 2HG  LYS A   5      12.209   9.216  -4.896  1.00  0.67           H  
ATOM     85 1HD  LYS A   5      13.846  10.797  -4.612  1.00  0.67           H  
ATOM     86 2HD  LYS A   5      14.108   9.927  -3.113  1.00  0.67           H  
ATOM     87 1HE  LYS A   5      15.941   8.618  -4.187  1.00  0.67           H  
ATOM     88 2HE  LYS A   5      15.619   9.470  -5.705  1.00  0.67           H  
ATOM     89 1HZ  LYS A   5      17.493  10.472  -4.577  1.00  0.67           H  
ATOM     90 2HZ  LYS A   5      16.261  11.572  -4.633  1.00  0.67           H  
ATOM     91 3HZ  LYS A   5      16.563  10.764  -3.229  1.00  0.67           H  
ATOM     92  N   CYS A   6      13.917   5.081  -4.948  1.00  0.66           N  
ATOM     93  CA  CYS A   6      14.664   4.475  -6.049  1.00  0.66           C  
ATOM     94  C   CYS A   6      13.877   3.394  -6.794  1.00  0.66           C  
ATOM     95  O   CYS A   6      14.023   3.226  -8.009  1.00  0.66           O  
ATOM     96  CB  CYS A   6      15.965   3.895  -5.527  1.00  0.66           C  
ATOM     97  SG  CYS A   6      17.142   5.163  -4.965  1.00  0.66           S  
ATOM     98  H   CYS A   6      14.258   5.010  -4.000  1.00  0.66           H  
ATOM     99  HA  CYS A   6      14.909   5.263  -6.759  1.00  0.66           H  
ATOM    100 1HB  CYS A   6      15.761   3.220  -4.696  1.00  0.66           H  
ATOM    101 2HB  CYS A   6      16.444   3.315  -6.317  1.00  0.66           H  
ATOM    102  HG  CYS A   6      17.084   5.913  -6.072  1.00  0.66           H  
ATOM    103  N   ASP A   7      13.032   2.650  -6.080  1.00  0.66           N  
ATOM    104  CA  ASP A   7      12.247   1.606  -6.728  1.00  0.66           C  
ATOM    105  C   ASP A   7      11.226   2.270  -7.636  1.00  0.66           C  
ATOM    106  O   ASP A   7      10.982   1.826  -8.760  1.00  0.66           O  
ATOM    107  CB  ASP A   7      11.554   0.715  -5.692  1.00  0.66           C  
ATOM    108  CG  ASP A   7      10.871  -0.527  -6.289  1.00  0.66           C  
ATOM    109  OD1 ASP A   7      11.550  -1.350  -6.855  1.00  0.66           O  
ATOM    110  OD2 ASP A   7       9.669  -0.651  -6.149  1.00  0.66           O  
ATOM    111  H   ASP A   7      12.922   2.825  -5.089  1.00  0.66           H  
ATOM    112  HA  ASP A   7      12.908   0.991  -7.341  1.00  0.66           H  
ATOM    113 1HB  ASP A   7      12.284   0.392  -4.948  1.00  0.66           H  
ATOM    114 2HB  ASP A   7      10.801   1.308  -5.166  1.00  0.66           H  
ATOM    115  N   LEU A   8      10.648   3.362  -7.150  1.00  0.67           N  
ATOM    116  CA  LEU A   8       9.661   4.111  -7.898  1.00  0.67           C  
ATOM    117  C   LEU A   8      10.266   4.711  -9.152  1.00  0.67           C  
ATOM    118  O   LEU A   8       9.688   4.613 -10.233  1.00  0.67           O  
ATOM    119  CB  LEU A   8       9.106   5.219  -7.044  1.00  0.67           C  
ATOM    120  CG  LEU A   8       8.096   6.054  -7.660  1.00  0.67           C  
ATOM    121  CD1 LEU A   8       6.883   5.207  -8.052  1.00  0.67           C  
ATOM    122  CD2 LEU A   8       7.768   7.080  -6.682  1.00  0.67           C  
ATOM    123  H   LEU A   8      10.893   3.680  -6.211  1.00  0.67           H  
ATOM    124  HA  LEU A   8       8.855   3.436  -8.180  1.00  0.67           H  
ATOM    125 1HB  LEU A   8       8.690   4.793  -6.144  1.00  0.67           H  
ATOM    126 2HB  LEU A   8       9.919   5.871  -6.752  1.00  0.67           H  
ATOM    127  HG  LEU A   8       8.493   6.509  -8.554  1.00  0.67           H  
ATOM    128 1HD1 LEU A   8       6.126   5.827  -8.508  1.00  0.67           H  
ATOM    129 2HD1 LEU A   8       7.192   4.442  -8.764  1.00  0.67           H  
ATOM    130 3HD1 LEU A   8       6.479   4.735  -7.170  1.00  0.67           H  
ATOM    131 1HD2 LEU A   8       7.042   7.752  -7.065  1.00  0.67           H  
ATOM    132 2HD2 LEU A   8       7.388   6.585  -5.797  1.00  0.67           H  
ATOM    133 3HD2 LEU A   8       8.671   7.637  -6.431  1.00  0.67           H  
ATOM    134  N   VAL A   9      11.456   5.303  -9.016  1.00  0.67           N  
ATOM    135  CA  VAL A   9      12.120   5.929 -10.149  1.00  0.67           C  
ATOM    136  C   VAL A   9      12.334   4.884 -11.234  1.00  0.67           C  
ATOM    137  O   VAL A   9      11.991   5.118 -12.397  1.00  0.67           O  
ATOM    138  CB  VAL A   9      13.487   6.505  -9.698  1.00  0.67           C  
ATOM    139  CG1 VAL A   9      14.323   6.969 -10.861  1.00  0.67           C  
ATOM    140  CG2 VAL A   9      13.263   7.663  -8.778  1.00  0.67           C  
ATOM    141  H   VAL A   9      11.884   5.345  -8.092  1.00  0.67           H  
ATOM    142  HA  VAL A   9      11.492   6.727 -10.534  1.00  0.67           H  
ATOM    143  HB  VAL A   9      14.039   5.715  -9.184  1.00  0.67           H  
ATOM    144 1HG1 VAL A   9      15.275   7.345 -10.492  1.00  0.67           H  
ATOM    145 2HG1 VAL A   9      14.510   6.133 -11.544  1.00  0.67           H  
ATOM    146 3HG1 VAL A   9      13.822   7.752 -11.372  1.00  0.67           H  
ATOM    147 1HG2 VAL A   9      14.189   8.074  -8.440  1.00  0.67           H  
ATOM    148 2HG2 VAL A   9      12.764   8.365  -9.293  1.00  0.67           H  
ATOM    149 3HG2 VAL A   9      12.686   7.382  -7.944  1.00  0.67           H  
ATOM    150  N   LEU A  10      12.827   3.704 -10.846  1.00  0.68           N  
ATOM    151  CA  LEU A  10      13.010   2.632 -11.806  1.00  0.68           C  
ATOM    152  C   LEU A  10      11.703   2.183 -12.442  1.00  0.68           C  
ATOM    153  O   LEU A  10      11.614   2.102 -13.668  1.00  0.68           O  
ATOM    154  CB  LEU A  10      13.695   1.429 -11.163  1.00  0.68           C  
ATOM    155  CG  LEU A  10      13.803   0.214 -12.085  1.00  0.68           C  
ATOM    156  CD1 LEU A  10      14.573   0.591 -13.319  1.00  0.68           C  
ATOM    157  CD2 LEU A  10      14.502  -0.907 -11.350  1.00  0.68           C  
ATOM    158  H   LEU A  10      13.101   3.555  -9.871  1.00  0.68           H  
ATOM    159  HA  LEU A  10      13.662   3.003 -12.598  1.00  0.68           H  
ATOM    160 1HB  LEU A  10      14.689   1.718 -10.845  1.00  0.68           H  
ATOM    161 2HB  LEU A  10      13.124   1.135 -10.278  1.00  0.68           H  
ATOM    162  HG  LEU A  10      12.802  -0.112 -12.388  1.00  0.68           H  
ATOM    163 1HD1 LEU A  10      14.645  -0.275 -13.980  1.00  0.68           H  
ATOM    164 2HD1 LEU A  10      14.058   1.401 -13.839  1.00  0.68           H  
ATOM    165 3HD1 LEU A  10      15.544   0.910 -13.038  1.00  0.68           H  
ATOM    166 1HD2 LEU A  10      14.575  -1.774 -12.011  1.00  0.68           H  
ATOM    167 2HD2 LEU A  10      15.499  -0.586 -11.056  1.00  0.68           H  
ATOM    168 3HD2 LEU A  10      13.925  -1.171 -10.463  1.00  0.68           H  
ATOM    169  N   ARG A  11      10.678   1.904 -11.637  1.00  0.69           N  
ATOM    170  CA  ARG A  11       9.428   1.426 -12.213  1.00  0.69           C  
ATOM    171  C   ARG A  11       8.828   2.439 -13.182  1.00  0.69           C  
ATOM    172  O   ARG A  11       8.350   2.077 -14.257  1.00  0.69           O  
ATOM    173  CB  ARG A  11       8.430   1.130 -11.105  1.00  0.69           C  
ATOM    174  CG  ARG A  11       8.745  -0.120 -10.280  1.00  0.69           C  
ATOM    175  CD  ARG A  11       7.769  -0.323  -9.186  1.00  0.69           C  
ATOM    176  NE  ARG A  11       8.111  -1.476  -8.363  1.00  0.69           N  
ATOM    177  CZ  ARG A  11       7.778  -2.753  -8.640  1.00  0.69           C  
ATOM    178  NH1 ARG A  11       7.085  -3.042  -9.727  1.00  0.69           N  
ATOM    179  NH2 ARG A  11       8.148  -3.724  -7.823  1.00  0.69           N  
ATOM    180  H   ARG A  11      10.775   1.994 -10.624  1.00  0.69           H  
ATOM    181  HA  ARG A  11       9.635   0.502 -12.755  1.00  0.69           H  
ATOM    182 1HB  ARG A  11       8.400   1.978 -10.415  1.00  0.69           H  
ATOM    183 2HB  ARG A  11       7.433   1.015 -11.529  1.00  0.69           H  
ATOM    184 1HG  ARG A  11       8.718  -0.994 -10.929  1.00  0.69           H  
ATOM    185 2HG  ARG A  11       9.738  -0.035  -9.842  1.00  0.69           H  
ATOM    186 1HD  ARG A  11       7.775   0.561  -8.543  1.00  0.69           H  
ATOM    187 2HD  ARG A  11       6.772  -0.473  -9.592  1.00  0.69           H  
ATOM    188  HE  ARG A  11       8.669  -1.298  -7.507  1.00  0.69           H  
ATOM    189 1HH1 ARG A  11       6.806  -2.307 -10.360  1.00  0.69           H  
ATOM    190 2HH1 ARG A  11       6.843  -4.002  -9.930  1.00  0.69           H  
ATOM    191 1HH2 ARG A  11       8.685  -3.514  -6.983  1.00  0.69           H  
ATOM    192 2HH2 ARG A  11       7.904  -4.676  -8.031  1.00  0.69           H  
ATOM    193  N   LEU A  12       8.893   3.717 -12.842  1.00  0.70           N  
ATOM    194  CA  LEU A  12       8.349   4.715 -13.738  1.00  0.70           C  
ATOM    195  C   LEU A  12       9.159   4.765 -15.036  1.00  0.70           C  
ATOM    196  O   LEU A  12       8.587   4.905 -16.127  1.00  0.70           O  
ATOM    197  CB  LEU A  12       8.318   6.052 -13.032  1.00  0.70           C  
ATOM    198  CG  LEU A  12       7.298   6.169 -11.871  1.00  0.70           C  
ATOM    199  CD1 LEU A  12       7.514   7.461 -11.153  1.00  0.70           C  
ATOM    200  CD2 LEU A  12       5.884   6.103 -12.404  1.00  0.70           C  
ATOM    201  H   LEU A  12       9.298   3.999 -11.948  1.00  0.70           H  
ATOM    202  HA  LEU A  12       7.327   4.438 -13.983  1.00  0.70           H  
ATOM    203 1HB  LEU A  12       9.310   6.214 -12.611  1.00  0.70           H  
ATOM    204 2HB  LEU A  12       8.099   6.822 -13.746  1.00  0.70           H  
ATOM    205  HG  LEU A  12       7.462   5.354 -11.170  1.00  0.70           H  
ATOM    206 1HD1 LEU A  12       6.830   7.531 -10.336  1.00  0.70           H  
ATOM    207 2HD1 LEU A  12       8.520   7.468 -10.783  1.00  0.70           H  
ATOM    208 3HD1 LEU A  12       7.361   8.302 -11.827  1.00  0.70           H  
ATOM    209 1HD2 LEU A  12       5.181   6.182 -11.573  1.00  0.70           H  
ATOM    210 2HD2 LEU A  12       5.723   6.925 -13.091  1.00  0.70           H  
ATOM    211 3HD2 LEU A  12       5.733   5.156 -12.922  1.00  0.70           H  
ATOM    212  N   GLU A  13      10.490   4.606 -14.955  1.00  0.71           N  
ATOM    213  CA  GLU A  13      11.277   4.577 -16.183  1.00  0.71           C  
ATOM    214  C   GLU A  13      10.848   3.392 -17.058  1.00  0.71           C  
ATOM    215  O   GLU A  13      10.626   3.546 -18.262  1.00  0.71           O  
ATOM    216  CB  GLU A  13      12.786   4.478 -15.917  1.00  0.71           C  
ATOM    217  CG  GLU A  13      13.604   4.493 -17.235  1.00  0.71           C  
ATOM    218  CD  GLU A  13      15.112   4.408 -17.086  1.00  0.71           C  
ATOM    219  OE1 GLU A  13      15.590   4.298 -15.995  1.00  0.71           O  
ATOM    220  OE2 GLU A  13      15.780   4.454 -18.094  1.00  0.71           O  
ATOM    221  H   GLU A  13      10.956   4.519 -14.048  1.00  0.71           H  
ATOM    222  HA  GLU A  13      11.088   5.497 -16.735  1.00  0.71           H  
ATOM    223 1HB  GLU A  13      13.106   5.310 -15.288  1.00  0.71           H  
ATOM    224 2HB  GLU A  13      13.007   3.553 -15.382  1.00  0.71           H  
ATOM    225 1HG  GLU A  13      13.274   3.651 -17.844  1.00  0.71           H  
ATOM    226 2HG  GLU A  13      13.358   5.407 -17.775  1.00  0.71           H  
ATOM    227  N   GLU A  14      10.681   2.217 -16.437  1.00  0.71           N  
ATOM    228  CA  GLU A  14      10.297   0.988 -17.138  1.00  0.71           C  
ATOM    229  C   GLU A  14       8.941   1.117 -17.826  1.00  0.71           C  
ATOM    230  O   GLU A  14       8.726   0.568 -18.908  1.00  0.71           O  
ATOM    231  CB  GLU A  14      10.280  -0.207 -16.178  1.00  0.71           C  
ATOM    232  CG  GLU A  14      11.664  -0.678 -15.702  1.00  0.71           C  
ATOM    233  CD  GLU A  14      11.600  -1.798 -14.676  1.00  0.71           C  
ATOM    234  OE1 GLU A  14      10.535  -2.055 -14.158  1.00  0.71           O  
ATOM    235  OE2 GLU A  14      12.616  -2.414 -14.435  1.00  0.71           O  
ATOM    236  H   GLU A  14      10.867   2.175 -15.433  1.00  0.71           H  
ATOM    237  HA  GLU A  14      11.045   0.793 -17.907  1.00  0.71           H  
ATOM    238 1HB  GLU A  14       9.700   0.053 -15.295  1.00  0.71           H  
ATOM    239 2HB  GLU A  14       9.783  -1.049 -16.656  1.00  0.71           H  
ATOM    240 1HG  GLU A  14      12.235  -1.022 -16.562  1.00  0.71           H  
ATOM    241 2HG  GLU A  14      12.190   0.171 -15.274  1.00  0.71           H  
ATOM    242  N   LEU A  15       8.042   1.882 -17.213  1.00  0.72           N  
ATOM    243  CA  LEU A  15       6.705   2.116 -17.739  1.00  0.72           C  
ATOM    244  C   LEU A  15       6.678   3.210 -18.830  1.00  0.72           C  
ATOM    245  O   LEU A  15       5.613   3.502 -19.403  1.00  0.72           O  
ATOM    246  CB  LEU A  15       5.765   2.466 -16.575  1.00  0.72           C  
ATOM    247  CG  LEU A  15       5.511   1.307 -15.553  1.00  0.72           C  
ATOM    248  CD1 LEU A  15       4.722   1.824 -14.368  1.00  0.72           C  
ATOM    249  CD2 LEU A  15       4.739   0.191 -16.236  1.00  0.72           C  
ATOM    250  H   LEU A  15       8.283   2.274 -16.302  1.00  0.72           H  
ATOM    251  HA  LEU A  15       6.355   1.188 -18.187  1.00  0.72           H  
ATOM    252 1HB  LEU A  15       6.204   3.298 -16.022  1.00  0.72           H  
ATOM    253 2HB  LEU A  15       4.804   2.785 -16.974  1.00  0.72           H  
ATOM    254  HG  LEU A  15       6.459   0.922 -15.199  1.00  0.72           H  
ATOM    255 1HD1 LEU A  15       4.554   1.013 -13.667  1.00  0.72           H  
ATOM    256 2HD1 LEU A  15       5.278   2.625 -13.876  1.00  0.72           H  
ATOM    257 3HD1 LEU A  15       3.773   2.194 -14.722  1.00  0.72           H  
ATOM    258 1HD2 LEU A  15       4.565  -0.619 -15.525  1.00  0.72           H  
ATOM    259 2HD2 LEU A  15       3.773   0.567 -16.591  1.00  0.72           H  
ATOM    260 3HD2 LEU A  15       5.316  -0.185 -17.081  1.00  0.72           H  
ATOM    261  N   GLY A  16       7.846   3.807 -19.132  1.00  0.73           N  
ATOM    262  CA  GLY A  16       7.971   4.837 -20.160  1.00  0.73           C  
ATOM    263  C   GLY A  16       7.564   6.244 -19.725  1.00  0.73           C  
ATOM    264  O   GLY A  16       7.246   7.084 -20.566  1.00  0.73           O  
ATOM    265  H   GLY A  16       8.701   3.535 -18.650  1.00  0.73           H  
ATOM    266 1HA  GLY A  16       9.010   4.859 -20.491  1.00  0.73           H  
ATOM    267 2HA  GLY A  16       7.381   4.544 -21.026  1.00  0.73           H  
ATOM    268  N   MET A  17       7.549   6.510 -18.422  1.00  0.74           N  
ATOM    269  CA  MET A  17       7.123   7.820 -17.944  1.00  0.74           C  
ATOM    270  C   MET A  17       8.143   8.949 -18.122  1.00  0.74           C  
ATOM    271  O   MET A  17       7.777  10.125 -18.184  1.00  0.74           O  
ATOM    272  CB  MET A  17       6.697   7.728 -16.498  1.00  0.74           C  
ATOM    273  CG  MET A  17       5.497   6.871 -16.324  1.00  0.74           C  
ATOM    274  SD  MET A  17       4.168   7.341 -17.451  1.00  0.74           S  
ATOM    275  CE  MET A  17       3.836   8.984 -16.983  1.00  0.74           C  
ATOM    276  H   MET A  17       7.838   5.804 -17.743  1.00  0.74           H  
ATOM    277  HA  MET A  17       6.241   8.099 -18.514  1.00  0.74           H  
ATOM    278 1HB  MET A  17       7.506   7.318 -15.912  1.00  0.74           H  
ATOM    279 2HB  MET A  17       6.472   8.721 -16.109  1.00  0.74           H  
ATOM    280 1HG  MET A  17       5.766   5.826 -16.503  1.00  0.74           H  
ATOM    281 2HG  MET A  17       5.135   6.961 -15.316  1.00  0.74           H  
ATOM    282 1HE  MET A  17       3.019   9.384 -17.586  1.00  0.74           H  
ATOM    283 2HE  MET A  17       3.580   9.022 -15.937  1.00  0.74           H  
ATOM    284 3HE  MET A  17       4.727   9.562 -17.149  1.00  0.74           H  
ATOM    285  N   ASP A  18       9.421   8.611 -18.241  1.00  0.76           N  
ATOM    286  CA  ASP A  18      10.476   9.628 -18.249  1.00  0.76           C  
ATOM    287  C   ASP A  18      10.545  10.394 -19.567  1.00  0.76           C  
ATOM    288  O   ASP A  18      11.353  10.076 -20.442  1.00  0.76           O  
ATOM    289  CB  ASP A  18      11.852   8.995 -17.987  1.00  0.76           C  
ATOM    290  CG  ASP A  18      13.004  10.052 -17.732  1.00  0.76           C  
ATOM    291  OD1 ASP A  18      12.714  11.210 -17.391  1.00  0.76           O  
ATOM    292  OD2 ASP A  18      14.149   9.680 -17.875  1.00  0.76           O  
ATOM    293  H   ASP A  18       9.665   7.631 -18.263  1.00  0.76           H  
ATOM    294  HA  ASP A  18      10.256  10.342 -17.462  1.00  0.76           H  
ATOM    295 1HB  ASP A  18      11.789   8.327 -17.128  1.00  0.76           H  
ATOM    296 2HB  ASP A  18      12.131   8.384 -18.846  1.00  0.76           H  
ATOM    297  N   GLY A  19       9.677  11.396 -19.701  1.00  0.77           N  
ATOM    298  CA  GLY A  19       9.545  12.179 -20.919  1.00  0.77           C  
ATOM    299  C   GLY A  19       8.170  11.983 -21.545  1.00  0.77           C  
ATOM    300  O   GLY A  19       7.888  12.491 -22.641  1.00  0.77           O  
ATOM    301  H   GLY A  19       9.042  11.611 -18.930  1.00  0.77           H  
ATOM    302 1HA  GLY A  19       9.694  13.233 -20.686  1.00  0.77           H  
ATOM    303 2HA  GLY A  19      10.320  11.891 -21.627  1.00  0.77           H  
ATOM    304  N   TYR A  20       7.298  11.242 -20.866  1.00  0.78           N  
ATOM    305  CA  TYR A  20       5.967  11.037 -21.403  1.00  0.78           C  
ATOM    306  C   TYR A  20       5.268  12.366 -21.576  1.00  0.78           C  
ATOM    307  O   TYR A  20       5.198  13.163 -20.648  1.00  0.78           O  
ATOM    308  CB  TYR A  20       5.126  10.142 -20.504  1.00  0.78           C  
ATOM    309  CG  TYR A  20       3.725   9.991 -21.049  1.00  0.78           C  
ATOM    310  CD1 TYR A  20       3.490   9.148 -22.122  1.00  0.78           C  
ATOM    311  CD2 TYR A  20       2.681  10.732 -20.513  1.00  0.78           C  
ATOM    312  CE1 TYR A  20       2.220   9.052 -22.664  1.00  0.78           C  
ATOM    313  CE2 TYR A  20       1.418  10.632 -21.065  1.00  0.78           C  
ATOM    314  CZ  TYR A  20       1.185   9.808 -22.130  1.00  0.78           C  
ATOM    315  OH  TYR A  20      -0.083   9.729 -22.678  1.00  0.78           O  
ATOM    316  H   TYR A  20       7.552  10.843 -19.965  1.00  0.78           H  
ATOM    317  HA  TYR A  20       6.054  10.569 -22.383  1.00  0.78           H  
ATOM    318 1HB  TYR A  20       5.578   9.158 -20.445  1.00  0.78           H  
ATOM    319 2HB  TYR A  20       5.079  10.557 -19.498  1.00  0.78           H  
ATOM    320  HD1 TYR A  20       4.310   8.568 -22.547  1.00  0.78           H  
ATOM    321  HD2 TYR A  20       2.861  11.403 -19.674  1.00  0.78           H  
ATOM    322  HE1 TYR A  20       2.037   8.395 -23.512  1.00  0.78           H  
ATOM    323  HE2 TYR A  20       0.604  11.210 -20.673  1.00  0.78           H  
ATOM    324  HH  TYR A  20      -0.738  10.074 -22.038  1.00  0.78           H  
ATOM    325  N   PHE A  21       4.748  12.611 -22.770  1.00  0.78           N  
ATOM    326  CA  PHE A  21       4.062  13.859 -23.099  1.00  0.78           C  
ATOM    327  C   PHE A  21       4.938  15.088 -22.804  1.00  0.78           C  
ATOM    328  O   PHE A  21       4.423  16.174 -22.541  1.00  0.78           O  
ATOM    329  CB  PHE A  21       2.771  13.934 -22.282  1.00  0.78           C  
ATOM    330  CG  PHE A  21       1.808  15.043 -22.579  1.00  0.78           C  
ATOM    331  CD1 PHE A  21       0.913  14.935 -23.630  1.00  0.78           C  
ATOM    332  CD2 PHE A  21       1.765  16.178 -21.784  1.00  0.78           C  
ATOM    333  CE1 PHE A  21      -0.011  15.940 -23.876  1.00  0.78           C  
ATOM    334  CE2 PHE A  21       0.847  17.180 -22.027  1.00  0.78           C  
ATOM    335  CZ  PHE A  21      -0.045  17.059 -23.072  1.00  0.78           C  
ATOM    336  H   PHE A  21       4.844  11.906 -23.486  1.00  0.78           H  
ATOM    337  HA  PHE A  21       3.818  13.852 -24.162  1.00  0.78           H  
ATOM    338 1HB  PHE A  21       2.232  13.007 -22.414  1.00  0.78           H  
ATOM    339 2HB  PHE A  21       3.017  14.007 -21.230  1.00  0.78           H  
ATOM    340  HD1 PHE A  21       0.932  14.044 -24.256  1.00  0.78           H  
ATOM    341  HD2 PHE A  21       2.459  16.266 -20.958  1.00  0.78           H  
ATOM    342  HE1 PHE A  21      -0.721  15.842 -24.698  1.00  0.78           H  
ATOM    343  HE2 PHE A  21       0.818  18.063 -21.391  1.00  0.78           H  
ATOM    344  HZ  PHE A  21      -0.779  17.846 -23.258  1.00  0.78           H  
ATOM    345  N   GLY A  22       6.269  14.924 -22.899  1.00  0.77           N  
ATOM    346  CA  GLY A  22       7.218  16.007 -22.675  1.00  0.77           C  
ATOM    347  C   GLY A  22       7.529  16.237 -21.192  1.00  0.77           C  
ATOM    348  O   GLY A  22       8.279  17.155 -20.848  1.00  0.77           O  
ATOM    349  H   GLY A  22       6.649  13.998 -23.086  1.00  0.77           H  
ATOM    350 1HA  GLY A  22       8.142  15.778 -23.204  1.00  0.77           H  
ATOM    351 2HA  GLY A  22       6.823  16.924 -23.108  1.00  0.77           H  
ATOM    352  N   ILE A  23       6.968  15.413 -20.318  1.00  0.74           N  
ATOM    353  CA  ILE A  23       7.137  15.563 -18.887  1.00  0.74           C  
ATOM    354  C   ILE A  23       8.198  14.589 -18.341  1.00  0.74           C  
ATOM    355  O   ILE A  23       8.036  13.377 -18.496  1.00  0.74           O  
ATOM    356  CB  ILE A  23       5.812  15.266 -18.199  1.00  0.74           C  
ATOM    357  CG1 ILE A  23       4.737  16.195 -18.680  1.00  0.74           C  
ATOM    358  CG2 ILE A  23       5.974  15.420 -16.707  1.00  0.74           C  
ATOM    359  CD1 ILE A  23       3.403  15.734 -18.256  1.00  0.74           C  
ATOM    360  H   ILE A  23       6.360  14.664 -20.645  1.00  0.74           H  
ATOM    361  HA  ILE A  23       7.394  16.597 -18.703  1.00  0.74           H  
ATOM    362  HB  ILE A  23       5.508  14.260 -18.442  1.00  0.74           H  
ATOM    363 1HG1 ILE A  23       4.916  17.184 -18.262  1.00  0.74           H  
ATOM    364 2HG1 ILE A  23       4.758  16.264 -19.769  1.00  0.74           H  
ATOM    365 1HG2 ILE A  23       5.041  15.200 -16.216  1.00  0.74           H  
ATOM    366 2HG2 ILE A  23       6.741  14.733 -16.355  1.00  0.74           H  
ATOM    367 3HG2 ILE A  23       6.269  16.444 -16.480  1.00  0.74           H  
ATOM    368 1HD1 ILE A  23       2.638  16.428 -18.597  1.00  0.74           H  
ATOM    369 2HD1 ILE A  23       3.231  14.756 -18.686  1.00  0.74           H  
ATOM    370 3HD1 ILE A  23       3.390  15.660 -17.189  1.00  0.74           H  
ATOM    371  N   PRO A  24       9.291  15.065 -17.718  1.00  0.72           N  
ATOM    372  CA  PRO A  24      10.383  14.265 -17.190  1.00  0.72           C  
ATOM    373  C   PRO A  24       9.965  13.470 -15.964  1.00  0.72           C  
ATOM    374  O   PRO A  24       9.081  13.877 -15.196  1.00  0.72           O  
ATOM    375  CB  PRO A  24      11.443  15.320 -16.845  1.00  0.72           C  
ATOM    376  CG  PRO A  24      10.667  16.580 -16.583  1.00  0.72           C  
ATOM    377  CD  PRO A  24       9.478  16.517 -17.529  1.00  0.72           C  
ATOM    378  HA  PRO A  24      10.754  13.588 -17.975  1.00  0.72           H  
ATOM    379 1HB  PRO A  24      12.030  14.991 -15.971  1.00  0.72           H  
ATOM    380 2HB  PRO A  24      12.151  15.418 -17.681  1.00  0.72           H  
ATOM    381 1HG  PRO A  24      10.361  16.626 -15.528  1.00  0.72           H  
ATOM    382 2HG  PRO A  24      11.297  17.464 -16.757  1.00  0.72           H  
ATOM    383 1HD  PRO A  24       8.630  16.962 -17.015  1.00  0.72           H  
ATOM    384 2HD  PRO A  24       9.701  17.016 -18.489  1.00  0.72           H  
ATOM    385  N   LEU A  25      10.686  12.391 -15.711  1.00  0.69           N  
ATOM    386  CA  LEU A  25      10.418  11.583 -14.537  1.00  0.69           C  
ATOM    387  C   LEU A  25      10.412  12.365 -13.238  1.00  0.69           C  
ATOM    388  O   LEU A  25       9.606  12.078 -12.355  1.00  0.69           O  
ATOM    389  CB  LEU A  25      11.409  10.443 -14.454  1.00  0.69           C  
ATOM    390  CG  LEU A  25      11.193   9.568 -13.344  1.00  0.69           C  
ATOM    391  CD1 LEU A  25       9.834   9.062 -13.408  1.00  0.69           C  
ATOM    392  CD2 LEU A  25      12.134   8.417 -13.430  1.00  0.69           C  
ATOM    393  H   LEU A  25      11.418  12.078 -16.368  1.00  0.69           H  
ATOM    394  HA  LEU A  25       9.431  11.145 -14.664  1.00  0.69           H  
ATOM    395 1HB  LEU A  25      11.331   9.856 -15.340  1.00  0.69           H  
ATOM    396 2HB  LEU A  25      12.419  10.851 -14.391  1.00  0.69           H  
ATOM    397  HG  LEU A  25      11.327  10.101 -12.441  1.00  0.69           H  
ATOM    398 1HD1 LEU A  25       9.704   8.424 -12.569  1.00  0.69           H  
ATOM    399 2HD1 LEU A  25       9.129   9.884 -13.354  1.00  0.69           H  
ATOM    400 3HD1 LEU A  25       9.688   8.513 -14.339  1.00  0.69           H  
ATOM    401 1HD2 LEU A  25      11.946   7.750 -12.606  1.00  0.69           H  
ATOM    402 2HD2 LEU A  25      11.973   7.879 -14.368  1.00  0.69           H  
ATOM    403 3HD2 LEU A  25      13.160   8.782 -13.395  1.00  0.69           H  
ATOM    404  N   GLU A  26      11.271  13.368 -13.125  1.00  0.66           N  
ATOM    405  CA  GLU A  26      11.359  14.149 -11.904  1.00  0.66           C  
ATOM    406  C   GLU A  26      10.008  14.795 -11.577  1.00  0.66           C  
ATOM    407  O   GLU A  26       9.606  14.857 -10.410  1.00  0.66           O  
ATOM    408  CB  GLU A  26      12.406  15.236 -12.084  1.00  0.66           C  
ATOM    409  CG  GLU A  26      13.836  14.778 -12.188  1.00  0.66           C  
ATOM    410  CD  GLU A  26      14.779  15.903 -12.605  1.00  0.66           C  
ATOM    411  OE1 GLU A  26      14.296  16.941 -12.993  1.00  0.66           O  
ATOM    412  OE2 GLU A  26      15.972  15.723 -12.543  1.00  0.66           O  
ATOM    413  H   GLU A  26      11.887  13.568 -13.898  1.00  0.66           H  
ATOM    414  HA  GLU A  26      11.648  13.506 -11.083  1.00  0.66           H  
ATOM    415 1HB  GLU A  26      12.168  15.829 -12.968  1.00  0.66           H  
ATOM    416 2HB  GLU A  26      12.358  15.893 -11.229  1.00  0.66           H  
ATOM    417 1HG  GLU A  26      14.136  14.425 -11.206  1.00  0.66           H  
ATOM    418 2HG  GLU A  26      13.909  13.948 -12.890  1.00  0.66           H  
ATOM    419  N   ASP A  27       9.279  15.253 -12.610  1.00  0.64           N  
ATOM    420  CA  ASP A  27       7.985  15.889 -12.393  1.00  0.64           C  
ATOM    421  C   ASP A  27       6.977  14.886 -11.870  1.00  0.64           C  
ATOM    422  O   ASP A  27       6.157  15.208 -11.002  1.00  0.64           O  
ATOM    423  CB  ASP A  27       7.441  16.513 -13.678  1.00  0.64           C  
ATOM    424  CG  ASP A  27       8.081  17.832 -14.143  1.00  0.64           C  
ATOM    425  OD1 ASP A  27       8.793  18.440 -13.404  1.00  0.64           O  
ATOM    426  OD2 ASP A  27       7.797  18.235 -15.245  1.00  0.64           O  
ATOM    427  H   ASP A  27       9.603  15.109 -13.561  1.00  0.64           H  
ATOM    428  HA  ASP A  27       8.100  16.672 -11.647  1.00  0.64           H  
ATOM    429 1HB  ASP A  27       7.605  15.794 -14.463  1.00  0.64           H  
ATOM    430 2HB  ASP A  27       6.374  16.643 -13.598  1.00  0.64           H  
ATOM    431  N   PHE A  28       7.050  13.654 -12.372  1.00  0.62           N  
ATOM    432  CA  PHE A  28       6.094  12.644 -11.928  1.00  0.62           C  
ATOM    433  C   PHE A  28       6.390  12.200 -10.501  1.00  0.62           C  
ATOM    434  O   PHE A  28       5.476  11.976  -9.708  1.00  0.62           O  
ATOM    435  CB  PHE A  28       6.084  11.449 -12.867  1.00  0.62           C  
ATOM    436  CG  PHE A  28       5.436  11.783 -14.194  1.00  0.62           C  
ATOM    437  CD1 PHE A  28       6.152  11.738 -15.376  1.00  0.62           C  
ATOM    438  CD2 PHE A  28       4.102  12.181 -14.246  1.00  0.62           C  
ATOM    439  CE1 PHE A  28       5.546  12.051 -16.573  1.00  0.62           C  
ATOM    440  CE2 PHE A  28       3.496  12.502 -15.450  1.00  0.62           C  
ATOM    441  CZ  PHE A  28       4.214  12.428 -16.613  1.00  0.62           C  
ATOM    442  H   PHE A  28       7.757  13.448 -13.088  1.00  0.62           H  
ATOM    443  HA  PHE A  28       5.099  13.089 -11.945  1.00  0.62           H  
ATOM    444 1HB  PHE A  28       7.106  11.125 -13.052  1.00  0.62           H  
ATOM    445 2HB  PHE A  28       5.545  10.618 -12.410  1.00  0.62           H  
ATOM    446  HD1 PHE A  28       7.202  11.446 -15.364  1.00  0.62           H  
ATOM    447  HD2 PHE A  28       3.528  12.237 -13.319  1.00  0.62           H  
ATOM    448  HE1 PHE A  28       6.127  12.001 -17.499  1.00  0.62           H  
ATOM    449  HE2 PHE A  28       2.452  12.808 -15.470  1.00  0.62           H  
ATOM    450  HZ  PHE A  28       3.750  12.672 -17.568  1.00  0.62           H  
ATOM    451  N   LEU A  29       7.667  12.121 -10.152  1.00  0.61           N  
ATOM    452  CA  LEU A  29       8.054  11.725  -8.803  1.00  0.61           C  
ATOM    453  C   LEU A  29       7.608  12.769  -7.800  1.00  0.61           C  
ATOM    454  O   LEU A  29       7.114  12.439  -6.716  1.00  0.61           O  
ATOM    455  CB  LEU A  29       9.549  11.592  -8.766  1.00  0.61           C  
ATOM    456  CG  LEU A  29      10.063  10.472  -9.570  1.00  0.61           C  
ATOM    457  CD1 LEU A  29      11.482  10.633  -9.713  1.00  0.61           C  
ATOM    458  CD2 LEU A  29       9.748   9.173  -8.894  1.00  0.61           C  
ATOM    459  H   LEU A  29       8.388  12.306 -10.853  1.00  0.61           H  
ATOM    460  HA  LEU A  29       7.587  10.772  -8.564  1.00  0.61           H  
ATOM    461 1HB  LEU A  29       9.992  12.513  -9.144  1.00  0.61           H  
ATOM    462 2HB  LEU A  29       9.866  11.447  -7.735  1.00  0.61           H  
ATOM    463  HG  LEU A  29       9.609  10.493 -10.548  1.00  0.61           H  
ATOM    464 1HD1 LEU A  29      11.842   9.854 -10.328  1.00  0.61           H  
ATOM    465 2HD1 LEU A  29      11.680  11.563 -10.185  1.00  0.61           H  
ATOM    466 3HD1 LEU A  29      11.963  10.604  -8.743  1.00  0.61           H  
ATOM    467 1HD2 LEU A  29      10.139   8.356  -9.483  1.00  0.61           H  
ATOM    468 2HD2 LEU A  29      10.208   9.153  -7.906  1.00  0.61           H  
ATOM    469 3HD2 LEU A  29       8.669   9.073  -8.795  1.00  0.61           H  
ATOM    470  N   CYS A  30       7.739  14.040  -8.181  1.00  0.60           N  
ATOM    471  CA  CYS A  30       7.314  15.128  -7.323  1.00  0.60           C  
ATOM    472  C   CYS A  30       5.799  15.068  -7.136  1.00  0.60           C  
ATOM    473  O   CYS A  30       5.293  15.165  -6.017  1.00  0.60           O  
ATOM    474  CB  CYS A  30       7.723  16.472  -7.918  1.00  0.60           C  
ATOM    475  SG  CYS A  30       7.468  17.863  -6.824  1.00  0.60           S  
ATOM    476  H   CYS A  30       8.178  14.256  -9.075  1.00  0.60           H  
ATOM    477  HA  CYS A  30       7.783  15.017  -6.353  1.00  0.60           H  
ATOM    478 1HB  CYS A  30       8.782  16.439  -8.183  1.00  0.60           H  
ATOM    479 2HB  CYS A  30       7.167  16.648  -8.838  1.00  0.60           H  
ATOM    480  N   LEU A  31       5.078  14.833  -8.235  1.00  0.59           N  
ATOM    481  CA  LEU A  31       3.633  14.700  -8.168  1.00  0.59           C  
ATOM    482  C   LEU A  31       3.257  13.589  -7.186  1.00  0.59           C  
ATOM    483  O   LEU A  31       2.455  13.803  -6.277  1.00  0.59           O  
ATOM    484  CB  LEU A  31       3.073  14.395  -9.572  1.00  0.59           C  
ATOM    485  CG  LEU A  31       1.622  14.130  -9.661  1.00  0.59           C  
ATOM    486  CD1 LEU A  31       0.922  15.309  -9.213  1.00  0.59           C  
ATOM    487  CD2 LEU A  31       1.227  13.801 -11.126  1.00  0.59           C  
ATOM    488  H   LEU A  31       5.537  14.774  -9.144  1.00  0.59           H  
ATOM    489  HA  LEU A  31       3.215  15.640  -7.811  1.00  0.59           H  
ATOM    490 1HB  LEU A  31       3.306  15.235 -10.225  1.00  0.59           H  
ATOM    491 2HB  LEU A  31       3.575  13.524  -9.961  1.00  0.59           H  
ATOM    492  HG  LEU A  31       1.367  13.297  -9.000  1.00  0.59           H  
ATOM    493 1HD1 LEU A  31      -0.115  15.089  -9.255  1.00  0.59           H  
ATOM    494 2HD1 LEU A  31       1.208  15.550  -8.198  1.00  0.59           H  
ATOM    495 3HD1 LEU A  31       1.163  16.130  -9.858  1.00  0.59           H  
ATOM    496 1HD2 LEU A  31       0.152  13.613 -11.186  1.00  0.59           H  
ATOM    497 2HD2 LEU A  31       1.481  14.640 -11.753  1.00  0.59           H  
ATOM    498 3HD2 LEU A  31       1.766  12.930 -11.469  1.00  0.59           H  
ATOM    499  N   LEU A  32       3.872  12.417  -7.329  1.00  0.59           N  
ATOM    500  CA  LEU A  32       3.573  11.286  -6.456  1.00  0.59           C  
ATOM    501  C   LEU A  32       3.878  11.533  -4.989  1.00  0.59           C  
ATOM    502  O   LEU A  32       3.117  11.118  -4.093  1.00  0.59           O  
ATOM    503  CB  LEU A  32       4.382  10.082  -6.907  1.00  0.59           C  
ATOM    504  CG  LEU A  32       3.958   9.508  -8.131  1.00  0.59           C  
ATOM    505  CD1 LEU A  32       4.887   8.473  -8.577  1.00  0.59           C  
ATOM    506  CD2 LEU A  32       2.700   8.949  -7.851  1.00  0.59           C  
ATOM    507  H   LEU A  32       4.542  12.296  -8.089  1.00  0.59           H  
ATOM    508  HA  LEU A  32       2.511  11.063  -6.550  1.00  0.59           H  
ATOM    509 1HB  LEU A  32       5.426  10.364  -7.007  1.00  0.59           H  
ATOM    510 2HB  LEU A  32       4.276   9.323  -6.174  1.00  0.59           H  
ATOM    511  HG  LEU A  32       3.892  10.256  -8.894  1.00  0.59           H  
ATOM    512 1HD1 LEU A  32       4.531   8.022  -9.495  1.00  0.59           H  
ATOM    513 2HD1 LEU A  32       5.860   8.926  -8.745  1.00  0.59           H  
ATOM    514 3HD1 LEU A  32       4.947   7.720  -7.807  1.00  0.59           H  
ATOM    515 1HD2 LEU A  32       2.292   8.464  -8.692  1.00  0.59           H  
ATOM    516 2HD2 LEU A  32       2.850   8.249  -7.072  1.00  0.59           H  
ATOM    517 3HD2 LEU A  32       2.039   9.735  -7.527  1.00  0.59           H  
ATOM    518  N   ASP A  33       4.974  12.235  -4.737  1.00  0.58           N  
ATOM    519  CA  ASP A  33       5.372  12.525  -3.382  1.00  0.58           C  
ATOM    520  C   ASP A  33       4.296  13.357  -2.719  1.00  0.58           C  
ATOM    521  O   ASP A  33       3.739  12.971  -1.691  1.00  0.58           O  
ATOM    522  CB  ASP A  33       6.698  13.285  -3.361  1.00  0.58           C  
ATOM    523  CG  ASP A  33       7.280  13.493  -1.959  1.00  0.58           C  
ATOM    524  OD1 ASP A  33       6.843  12.828  -1.046  1.00  0.58           O  
ATOM    525  OD2 ASP A  33       8.167  14.322  -1.817  1.00  0.58           O  
ATOM    526  H   ASP A  33       5.568  12.545  -5.509  1.00  0.58           H  
ATOM    527  HA  ASP A  33       5.487  11.588  -2.839  1.00  0.58           H  
ATOM    528 1HB  ASP A  33       7.412  12.743  -3.967  1.00  0.58           H  
ATOM    529 2HB  ASP A  33       6.564  14.263  -3.834  1.00  0.58           H  
ATOM    530  N   TYR A  34       3.956  14.481  -3.327  1.00  0.57           N  
ATOM    531  CA  TYR A  34       2.996  15.361  -2.696  1.00  0.57           C  
ATOM    532  C   TYR A  34       1.542  14.887  -2.758  1.00  0.57           C  
ATOM    533  O   TYR A  34       0.760  15.196  -1.853  1.00  0.57           O  
ATOM    534  CB  TYR A  34       3.145  16.739  -3.285  1.00  0.57           C  
ATOM    535  CG  TYR A  34       4.413  17.416  -2.834  1.00  0.57           C  
ATOM    536  CD1 TYR A  34       5.468  17.577  -3.707  1.00  0.57           C  
ATOM    537  CD2 TYR A  34       4.519  17.870  -1.529  1.00  0.57           C  
ATOM    538  CE1 TYR A  34       6.631  18.186  -3.282  1.00  0.57           C  
ATOM    539  CE2 TYR A  34       5.680  18.484  -1.103  1.00  0.57           C  
ATOM    540  CZ  TYR A  34       6.734  18.640  -1.976  1.00  0.57           C  
ATOM    541  OH  TYR A  34       7.896  19.246  -1.556  1.00  0.57           O  
ATOM    542  H   TYR A  34       4.397  14.740  -4.214  1.00  0.57           H  
ATOM    543  HA  TYR A  34       3.261  15.423  -1.641  1.00  0.57           H  
ATOM    544 1HB  TYR A  34       3.151  16.677  -4.380  1.00  0.57           H  
ATOM    545 2HB  TYR A  34       2.308  17.350  -2.979  1.00  0.57           H  
ATOM    546  HD1 TYR A  34       5.383  17.221  -4.725  1.00  0.57           H  
ATOM    547  HD2 TYR A  34       3.685  17.742  -0.840  1.00  0.57           H  
ATOM    548  HE1 TYR A  34       7.465  18.312  -3.966  1.00  0.57           H  
ATOM    549  HE2 TYR A  34       5.763  18.842  -0.077  1.00  0.57           H  
ATOM    550  HH  TYR A  34       8.531  19.241  -2.277  1.00  0.57           H  
ATOM    551  N   GLU A  35       1.157  14.143  -3.797  1.00  0.57           N  
ATOM    552  CA  GLU A  35      -0.220  13.673  -3.866  1.00  0.57           C  
ATOM    553  C   GLU A  35      -0.497  12.470  -2.947  1.00  0.57           C  
ATOM    554  O   GLU A  35      -1.548  12.431  -2.295  1.00  0.57           O  
ATOM    555  CB  GLU A  35      -0.613  13.330  -5.314  1.00  0.57           C  
ATOM    556  CG  GLU A  35      -0.789  14.527  -6.285  1.00  0.57           C  
ATOM    557  CD  GLU A  35      -1.948  15.501  -5.943  1.00  0.57           C  
ATOM    558  OE1 GLU A  35      -2.750  15.167  -5.111  1.00  0.57           O  
ATOM    559  OE2 GLU A  35      -2.027  16.575  -6.548  1.00  0.57           O  
ATOM    560  H   GLU A  35       1.802  13.916  -4.552  1.00  0.57           H  
ATOM    561  HA  GLU A  35      -0.864  14.488  -3.543  1.00  0.57           H  
ATOM    562 1HB  GLU A  35       0.149  12.674  -5.742  1.00  0.57           H  
ATOM    563 2HB  GLU A  35      -1.524  12.779  -5.320  1.00  0.57           H  
ATOM    564 1HG  GLU A  35       0.138  15.082  -6.281  1.00  0.57           H  
ATOM    565 2HG  GLU A  35      -0.948  14.121  -7.280  1.00  0.57           H  
ATOM    566  N   SER A  36       0.430  11.503  -2.856  1.00  0.56           N  
ATOM    567  CA  SER A  36       0.163  10.323  -2.035  1.00  0.56           C  
ATOM    568  C   SER A  36       1.345   9.804  -1.205  1.00  0.56           C  
ATOM    569  O   SER A  36       1.210   8.777  -0.538  1.00  0.56           O  
ATOM    570  CB  SER A  36      -0.272   9.187  -2.914  1.00  0.56           C  
ATOM    571  OG  SER A  36       0.787   8.822  -3.760  1.00  0.56           O  
ATOM    572  H   SER A  36       1.300  11.555  -3.383  1.00  0.56           H  
ATOM    573  HA  SER A  36      -0.643  10.567  -1.345  1.00  0.56           H  
ATOM    574 1HB  SER A  36      -0.536   8.338  -2.296  1.00  0.56           H  
ATOM    575 2HB  SER A  36      -1.148   9.457  -3.501  1.00  0.56           H  
ATOM    576  HG  SER A  36       0.678   9.346  -4.573  1.00  0.56           H  
ATOM    577  N   GLY A  37       2.531  10.423  -1.291  1.00  0.56           N  
ATOM    578  CA  GLY A  37       3.678   9.957  -0.510  1.00  0.56           C  
ATOM    579  C   GLY A  37       4.198   8.621  -1.014  1.00  0.56           C  
ATOM    580  O   GLY A  37       4.756   7.840  -0.249  1.00  0.56           O  
ATOM    581  H   GLY A  37       2.674  11.245  -1.875  1.00  0.56           H  
ATOM    582 1HA  GLY A  37       4.474  10.703  -0.568  1.00  0.56           H  
ATOM    583 2HA  GLY A  37       3.395   9.875   0.537  1.00  0.56           H  
ATOM    584  N   TYR A  38       3.933   8.337  -2.286  1.00  0.56           N  
ATOM    585  CA  TYR A  38       4.272   7.071  -2.944  1.00  0.56           C  
ATOM    586  C   TYR A  38       3.472   5.865  -2.398  1.00  0.56           C  
ATOM    587  O   TYR A  38       3.850   4.711  -2.629  1.00  0.56           O  
ATOM    588  CB  TYR A  38       5.770   6.735  -2.831  1.00  0.56           C  
ATOM    589  CG  TYR A  38       6.738   7.820  -3.206  1.00  0.56           C  
ATOM    590  CD1 TYR A  38       7.923   7.980  -2.500  1.00  0.56           C  
ATOM    591  CD2 TYR A  38       6.437   8.655  -4.224  1.00  0.56           C  
ATOM    592  CE1 TYR A  38       8.814   8.970  -2.879  1.00  0.56           C  
ATOM    593  CE2 TYR A  38       7.311   9.644  -4.602  1.00  0.56           C  
ATOM    594  CZ  TYR A  38       8.494   9.796  -3.947  1.00  0.56           C  
ATOM    595  OH  TYR A  38       9.353  10.767  -4.353  1.00  0.56           O  
ATOM    596  H   TYR A  38       3.488   9.074  -2.836  1.00  0.56           H  
ATOM    597  HA  TYR A  38       4.022   7.171  -4.002  1.00  0.56           H  
ATOM    598 1HB  TYR A  38       6.008   6.401  -1.820  1.00  0.56           H  
ATOM    599 2HB  TYR A  38       5.971   5.897  -3.476  1.00  0.56           H  
ATOM    600  HD1 TYR A  38       8.157   7.310  -1.669  1.00  0.56           H  
ATOM    601  HD2 TYR A  38       5.513   8.513  -4.733  1.00  0.56           H  
ATOM    602  HE1 TYR A  38       9.756   9.093  -2.348  1.00  0.56           H  
ATOM    603  HE2 TYR A  38       7.070  10.298  -5.433  1.00  0.56           H  
ATOM    604  HH  TYR A  38       8.886  11.348  -4.969  1.00  0.56           H  
ATOM    605  N   ASN A  39       2.386   6.124  -1.656  1.00  0.57           N  
ATOM    606  CA  ASN A  39       1.536   5.073  -1.082  1.00  0.57           C  
ATOM    607  C   ASN A  39       0.435   4.604  -2.027  1.00  0.57           C  
ATOM    608  O   ASN A  39      -0.508   5.346  -2.323  1.00  0.57           O  
ATOM    609  CB  ASN A  39       0.954   5.539   0.226  1.00  0.57           C  
ATOM    610  CG  ASN A  39       0.140   4.481   0.975  1.00  0.57           C  
ATOM    611  OD1 ASN A  39      -0.381   3.488   0.422  1.00  0.57           O  
ATOM    612  ND2 ASN A  39       0.019   4.693   2.268  1.00  0.57           N  
ATOM    613  H   ASN A  39       2.124   7.091  -1.457  1.00  0.57           H  
ATOM    614  HA  ASN A  39       2.163   4.205  -0.881  1.00  0.57           H  
ATOM    615 1HB  ASN A  39       1.768   5.879   0.871  1.00  0.57           H  
ATOM    616 2HB  ASN A  39       0.317   6.400   0.042  1.00  0.57           H  
ATOM    617 1HD2 ASN A  39      -0.499   4.054   2.839  1.00  0.57           H  
ATOM    618 2HD2 ASN A  39       0.444   5.500   2.682  1.00  0.57           H  
ATOM    619  N   THR A  40       0.522   3.358  -2.487  1.00  0.57           N  
ATOM    620  CA  THR A  40      -0.441   2.880  -3.480  1.00  0.57           C  
ATOM    621  C   THR A  40      -1.845   2.747  -2.964  1.00  0.57           C  
ATOM    622  O   THR A  40      -2.773   2.747  -3.748  1.00  0.57           O  
ATOM    623  CB  THR A  40      -0.053   1.513  -4.042  1.00  0.57           C  
ATOM    624  OG1 THR A  40      -0.060   0.556  -2.980  1.00  0.57           O  
ATOM    625  CG2 THR A  40       1.320   1.560  -4.645  1.00  0.57           C  
ATOM    626  H   THR A  40       1.289   2.754  -2.175  1.00  0.57           H  
ATOM    627  HA  THR A  40      -0.506   3.587  -4.274  1.00  0.57           H  
ATOM    628  HB  THR A  40      -0.773   1.213  -4.794  1.00  0.57           H  
ATOM    629  HG1 THR A  40      -0.967   0.230  -2.868  1.00  0.57           H  
ATOM    630 1HG2 THR A  40       1.592   0.591  -5.036  1.00  0.57           H  
ATOM    631 2HG2 THR A  40       1.321   2.266  -5.445  1.00  0.57           H  
ATOM    632 3HG2 THR A  40       2.048   1.859  -3.886  1.00  0.57           H  
ATOM    633  N   SER A  41      -2.014   2.637  -1.664  1.00  0.58           N  
ATOM    634  CA  SER A  41      -3.334   2.458  -1.097  1.00  0.58           C  
ATOM    635  C   SER A  41      -3.976   3.791  -0.739  1.00  0.58           C  
ATOM    636  O   SER A  41      -5.084   3.829  -0.195  1.00  0.58           O  
ATOM    637  CB  SER A  41      -3.272   1.566   0.124  1.00  0.58           C  
ATOM    638  OG  SER A  41      -2.592   2.179   1.194  1.00  0.58           O  
ATOM    639  H   SER A  41      -1.213   2.711  -1.048  1.00  0.58           H  
ATOM    640  HA  SER A  41      -3.957   1.964  -1.842  1.00  0.58           H  
ATOM    641 1HB  SER A  41      -4.283   1.303   0.432  1.00  0.58           H  
ATOM    642 2HB  SER A  41      -2.764   0.642  -0.145  1.00  0.58           H  
ATOM    643  HG  SER A  41      -1.788   2.583   0.826  1.00  0.58           H  
ATOM    644  N   ALA A  42      -3.278   4.898  -0.991  1.00  0.60           N  
ATOM    645  CA  ALA A  42      -3.826   6.178  -0.587  1.00  0.60           C  
ATOM    646  C   ALA A  42      -5.200   6.433  -1.193  1.00  0.60           C  
ATOM    647  O   ALA A  42      -5.437   6.221  -2.390  1.00  0.60           O  
ATOM    648  CB  ALA A  42      -2.888   7.301  -0.997  1.00  0.60           C  
ATOM    649  H   ALA A  42      -2.372   4.866  -1.461  1.00  0.60           H  
ATOM    650  HA  ALA A  42      -3.928   6.172   0.498  1.00  0.60           H  
ATOM    651 1HB  ALA A  42      -3.290   8.259  -0.668  1.00  0.60           H  
ATOM    652 2HB  ALA A  42      -1.911   7.140  -0.546  1.00  0.60           H  
ATOM    653 3HB  ALA A  42      -2.787   7.301  -2.083  1.00  0.60           H  
ATOM    654  N   THR A  43      -6.100   6.914  -0.341  1.00  0.63           N  
ATOM    655  CA  THR A  43      -7.442   7.312  -0.732  1.00  0.63           C  
ATOM    656  C   THR A  43      -7.804   8.572   0.054  1.00  0.63           C  
ATOM    657  O   THR A  43      -7.575   8.614   1.267  1.00  0.63           O  
ATOM    658  CB  THR A  43      -8.484   6.210  -0.447  1.00  0.63           C  
ATOM    659  OG1 THR A  43      -8.122   4.987  -1.113  1.00  0.63           O  
ATOM    660  CG2 THR A  43      -9.837   6.651  -0.938  1.00  0.63           C  
ATOM    661  H   THR A  43      -5.833   7.022   0.625  1.00  0.63           H  
ATOM    662  HA  THR A  43      -7.451   7.545  -1.792  1.00  0.63           H  
ATOM    663  HB  THR A  43      -8.535   6.029   0.625  1.00  0.63           H  
ATOM    664  HG1 THR A  43      -7.264   4.672  -0.786  1.00  0.63           H  
ATOM    665 1HG2 THR A  43     -10.573   5.880  -0.733  1.00  0.63           H  
ATOM    666 2HG2 THR A  43     -10.131   7.563  -0.441  1.00  0.63           H  
ATOM    667 3HG2 THR A  43      -9.779   6.829  -2.005  1.00  0.63           H  
ATOM    668  N   LYS A  44      -8.369   9.579  -0.605  1.00  0.66           N  
ATOM    669  CA  LYS A  44      -8.781  10.792   0.109  1.00  0.66           C  
ATOM    670  C   LYS A  44     -10.218  11.138  -0.235  1.00  0.66           C  
ATOM    671  O   LYS A  44     -10.653  10.947  -1.365  1.00  0.66           O  
ATOM    672  CB  LYS A  44      -7.858  11.965  -0.219  1.00  0.66           C  
ATOM    673  CG  LYS A  44      -6.401  11.761   0.195  1.00  0.66           C  
ATOM    674  CD  LYS A  44      -5.549  12.977  -0.128  1.00  0.66           C  
ATOM    675  CE  LYS A  44      -4.085  12.709   0.170  1.00  0.66           C  
ATOM    676  NZ  LYS A  44      -3.231  13.870  -0.171  1.00  0.66           N  
ATOM    677  H   LYS A  44      -8.514   9.476  -1.611  1.00  0.66           H  
ATOM    678  HA  LYS A  44      -8.735  10.604   1.181  1.00  0.66           H  
ATOM    679 1HB  LYS A  44      -7.871  12.142  -1.288  1.00  0.66           H  
ATOM    680 2HB  LYS A  44      -8.229  12.868   0.266  1.00  0.66           H  
ATOM    681 1HG  LYS A  44      -6.352  11.559   1.266  1.00  0.66           H  
ATOM    682 2HG  LYS A  44      -5.988  10.904  -0.335  1.00  0.66           H  
ATOM    683 1HD  LYS A  44      -5.651  13.230  -1.185  1.00  0.66           H  
ATOM    684 2HD  LYS A  44      -5.882  13.828   0.463  1.00  0.66           H  
ATOM    685 1HE  LYS A  44      -3.966  12.477   1.226  1.00  0.66           H  
ATOM    686 2HE  LYS A  44      -3.756  11.850  -0.422  1.00  0.66           H  
ATOM    687 1HZ  LYS A  44      -2.260  13.650   0.027  1.00  0.66           H  
ATOM    688 2HZ  LYS A  44      -3.332  14.077  -1.162  1.00  0.66           H  
ATOM    689 3HZ  LYS A  44      -3.510  14.670   0.369  1.00  0.66           H  
ATOM    690  N   TYR A  45     -10.952  11.693   0.718  1.00  0.71           N  
ATOM    691  CA  TYR A  45     -12.351  12.028   0.464  1.00  0.71           C  
ATOM    692  C   TYR A  45     -12.636  13.514   0.632  1.00  0.71           C  
ATOM    693  O   TYR A  45     -12.045  14.174   1.489  1.00  0.71           O  
ATOM    694  CB  TYR A  45     -13.231  11.227   1.429  1.00  0.71           C  
ATOM    695  CG  TYR A  45     -13.157   9.710   1.247  1.00  0.71           C  
ATOM    696  CD1 TYR A  45     -12.111   8.984   1.810  1.00  0.71           C  
ATOM    697  CD2 TYR A  45     -14.150   9.048   0.557  1.00  0.71           C  
ATOM    698  CE1 TYR A  45     -12.061   7.612   1.660  1.00  0.71           C  
ATOM    699  CE2 TYR A  45     -14.101   7.672   0.405  1.00  0.71           C  
ATOM    700  CZ  TYR A  45     -13.062   6.957   0.950  1.00  0.71           C  
ATOM    701  OH  TYR A  45     -13.015   5.590   0.799  1.00  0.71           O  
ATOM    702  H   TYR A  45     -10.554  11.858   1.633  1.00  0.71           H  
ATOM    703  HA  TYR A  45     -12.604  11.761  -0.561  1.00  0.71           H  
ATOM    704 1HB  TYR A  45     -12.947  11.460   2.455  1.00  0.71           H  
ATOM    705 2HB  TYR A  45     -14.269  11.533   1.302  1.00  0.71           H  
ATOM    706  HD1 TYR A  45     -11.327   9.498   2.368  1.00  0.71           H  
ATOM    707  HD2 TYR A  45     -14.978   9.614   0.127  1.00  0.71           H  
ATOM    708  HE1 TYR A  45     -11.237   7.046   2.097  1.00  0.71           H  
ATOM    709  HE2 TYR A  45     -14.888   7.157  -0.149  1.00  0.71           H  
ATOM    710  HH  TYR A  45     -13.737   5.307   0.228  1.00  0.71           H  
ATOM    711  N   ASP A  46     -13.581  14.023  -0.161  1.00  0.76           N  
ATOM    712  CA  ASP A  46     -14.015  15.407  -0.038  1.00  0.76           C  
ATOM    713  C   ASP A  46     -15.533  15.506   0.044  1.00  0.76           C  
ATOM    714  O   ASP A  46     -16.265  15.450  -0.965  1.00  0.76           O  
ATOM    715  CB  ASP A  46     -13.455  16.259  -1.175  1.00  0.76           C  
ATOM    716  CG  ASP A  46     -13.827  17.775  -1.059  1.00  0.76           C  
ATOM    717  OD1 ASP A  46     -14.796  18.127  -0.360  1.00  0.76           O  
ATOM    718  OD2 ASP A  46     -13.115  18.563  -1.637  1.00  0.76           O  
ATOM    719  H   ASP A  46     -13.997  13.429  -0.879  1.00  0.76           H  
ATOM    720  HA  ASP A  46     -13.610  15.807   0.892  1.00  0.76           H  
ATOM    721 1HB  ASP A  46     -12.366  16.167  -1.190  1.00  0.76           H  
ATOM    722 2HB  ASP A  46     -13.829  15.881  -2.128  1.00  0.76           H  
ATOM    723  N   SER A  47     -15.988  15.688   1.281  1.00  0.79           N  
ATOM    724  CA  SER A  47     -17.390  15.712   1.658  1.00  0.79           C  
ATOM    725  C   SER A  47     -18.184  16.871   1.066  1.00  0.79           C  
ATOM    726  O   SER A  47     -19.412  16.853   1.118  1.00  0.79           O  
ATOM    727  CB  SER A  47     -17.504  15.741   3.171  1.00  0.79           C  
ATOM    728  OG  SER A  47     -17.004  16.941   3.690  1.00  0.79           O  
ATOM    729  H   SER A  47     -15.299  15.771   2.017  1.00  0.79           H  
ATOM    730  HA  SER A  47     -17.844  14.786   1.303  1.00  0.79           H  
ATOM    731 1HB  SER A  47     -18.551  15.628   3.454  1.00  0.79           H  
ATOM    732 2HB  SER A  47     -16.957  14.900   3.594  1.00  0.79           H  
ATOM    733  HG  SER A  47     -17.481  17.643   3.235  1.00  0.79           H  
ATOM    734  N   SER A  48     -17.516  17.906   0.541  1.00  0.80           N  
ATOM    735  CA  SER A  48     -18.294  19.005  -0.015  1.00  0.80           C  
ATOM    736  C   SER A  48     -18.761  18.687  -1.443  1.00  0.80           C  
ATOM    737  O   SER A  48     -19.715  19.295  -1.932  1.00  0.80           O  
ATOM    738  CB  SER A  48     -17.517  20.316   0.054  1.00  0.80           C  
ATOM    739  OG  SER A  48     -16.403  20.345  -0.797  1.00  0.80           O  
ATOM    740  H   SER A  48     -16.488  17.914   0.469  1.00  0.80           H  
ATOM    741  HA  SER A  48     -19.186  19.133   0.599  1.00  0.80           H  
ATOM    742 1HB  SER A  48     -18.184  21.138  -0.198  1.00  0.80           H  
ATOM    743 2HB  SER A  48     -17.186  20.472   1.078  1.00  0.80           H  
ATOM    744  HG  SER A  48     -15.869  19.532  -0.615  1.00  0.80           H  
ATOM    745  N   ASP A  49     -18.098  17.712  -2.092  1.00  0.79           N  
ATOM    746  CA  ASP A  49     -18.455  17.275  -3.445  1.00  0.79           C  
ATOM    747  C   ASP A  49     -18.898  15.806  -3.491  1.00  0.79           C  
ATOM    748  O   ASP A  49     -19.474  15.361  -4.483  1.00  0.79           O  
ATOM    749  CB  ASP A  49     -17.295  17.477  -4.439  1.00  0.79           C  
ATOM    750  CG  ASP A  49     -16.937  18.963  -4.735  1.00  0.79           C  
ATOM    751  OD1 ASP A  49     -17.837  19.754  -4.894  1.00  0.79           O  
ATOM    752  OD2 ASP A  49     -15.774  19.265  -4.853  1.00  0.79           O  
ATOM    753  H   ASP A  49     -17.329  17.237  -1.622  1.00  0.79           H  
ATOM    754  HA  ASP A  49     -19.293  17.881  -3.787  1.00  0.79           H  
ATOM    755 1HB  ASP A  49     -16.404  16.987  -4.040  1.00  0.79           H  
ATOM    756 2HB  ASP A  49     -17.534  16.978  -5.382  1.00  0.79           H  
ATOM    757  N   ASN A  50     -18.666  15.071  -2.392  1.00  0.75           N  
ATOM    758  CA  ASN A  50     -18.882  13.619  -2.297  1.00  0.75           C  
ATOM    759  C   ASN A  50     -18.013  12.863  -3.298  1.00  0.75           C  
ATOM    760  O   ASN A  50     -18.408  11.820  -3.824  1.00  0.75           O  
ATOM    761  CB  ASN A  50     -20.342  13.242  -2.507  1.00  0.75           C  
ATOM    762  CG  ASN A  50     -21.247  13.801  -1.443  1.00  0.75           C  
ATOM    763  OD1 ASN A  50     -20.992  13.633  -0.244  1.00  0.75           O  
ATOM    764  ND2 ASN A  50     -22.300  14.463  -1.855  1.00  0.75           N  
ATOM    765  H   ASN A  50     -18.210  15.513  -1.601  1.00  0.75           H  
ATOM    766  HA  ASN A  50     -18.577  13.295  -1.300  1.00  0.75           H  
ATOM    767 1HB  ASN A  50     -20.696  13.565  -3.480  1.00  0.75           H  
ATOM    768 2HB  ASN A  50     -20.427  12.155  -2.490  1.00  0.75           H  
ATOM    769 1HD2 ASN A  50     -22.932  14.858  -1.188  1.00  0.75           H  
ATOM    770 2HD2 ASN A  50     -22.469  14.579  -2.834  1.00  0.75           H  
ATOM    771  N   ASP A  51     -16.804  13.388  -3.501  1.00  0.71           N  
ATOM    772  CA  ASP A  51     -15.804  12.801  -4.384  1.00  0.71           C  
ATOM    773  C   ASP A  51     -14.702  12.093  -3.619  1.00  0.71           C  
ATOM    774  O   ASP A  51     -14.431  12.401  -2.452  1.00  0.71           O  
ATOM    775  CB  ASP A  51     -15.219  13.853  -5.329  1.00  0.71           C  
ATOM    776  CG  ASP A  51     -16.249  14.280  -6.376  1.00  0.71           C  
ATOM    777  OD1 ASP A  51     -17.197  13.560  -6.547  1.00  0.71           O  
ATOM    778  OD2 ASP A  51     -16.102  15.306  -6.991  1.00  0.71           O  
ATOM    779  H   ASP A  51     -16.573  14.224  -2.967  1.00  0.71           H  
ATOM    780  HA  ASP A  51     -16.299  12.055  -5.003  1.00  0.71           H  
ATOM    781 1HB  ASP A  51     -14.903  14.728  -4.759  1.00  0.71           H  
ATOM    782 2HB  ASP A  51     -14.335  13.449  -5.844  1.00  0.71           H  
ATOM    783  N   THR A  52     -14.057  11.147  -4.287  1.00  0.66           N  
ATOM    784  CA  THR A  52     -12.938  10.430  -3.699  1.00  0.66           C  
ATOM    785  C   THR A  52     -11.754  10.396  -4.675  1.00  0.66           C  
ATOM    786  O   THR A  52     -11.950  10.225  -5.883  1.00  0.66           O  
ATOM    787  CB  THR A  52     -13.365   9.008  -3.302  1.00  0.66           C  
ATOM    788  OG1 THR A  52     -14.492   9.083  -2.440  1.00  0.66           O  
ATOM    789  CG2 THR A  52     -12.238   8.341  -2.532  1.00  0.66           C  
ATOM    790  H   THR A  52     -14.345  10.926  -5.228  1.00  0.66           H  
ATOM    791  HA  THR A  52     -12.618  10.954  -2.804  1.00  0.66           H  
ATOM    792  HB  THR A  52     -13.622   8.431  -4.185  1.00  0.66           H  
ATOM    793  HG1 THR A  52     -14.293   9.686  -1.719  1.00  0.66           H  
ATOM    794 1HG2 THR A  52     -12.541   7.359  -2.220  1.00  0.66           H  
ATOM    795 2HG2 THR A  52     -11.356   8.266  -3.154  1.00  0.66           H  
ATOM    796 3HG2 THR A  52     -12.007   8.924  -1.656  1.00  0.66           H  
ATOM    797  N   LEU A  53     -10.547  10.606  -4.149  1.00  0.63           N  
ATOM    798  CA  LEU A  53      -9.323  10.541  -4.940  1.00  0.63           C  
ATOM    799  C   LEU A  53      -8.643   9.210  -4.652  1.00  0.63           C  
ATOM    800  O   LEU A  53      -8.576   8.799  -3.491  1.00  0.63           O  
ATOM    801  CB  LEU A  53      -8.361  11.642  -4.539  1.00  0.63           C  
ATOM    802  CG  LEU A  53      -8.837  13.073  -4.569  1.00  0.63           C  
ATOM    803  CD1 LEU A  53      -7.696  13.958  -4.101  1.00  0.63           C  
ATOM    804  CD2 LEU A  53      -9.288  13.423  -5.941  1.00  0.63           C  
ATOM    805  H   LEU A  53     -10.482  10.766  -3.150  1.00  0.63           H  
ATOM    806  HA  LEU A  53      -9.567  10.607  -5.993  1.00  0.63           H  
ATOM    807 1HB  LEU A  53      -8.026  11.435  -3.533  1.00  0.63           H  
ATOM    808 2HB  LEU A  53      -7.503  11.578  -5.195  1.00  0.63           H  
ATOM    809  HG  LEU A  53      -9.666  13.202  -3.870  1.00  0.63           H  
ATOM    810 1HD1 LEU A  53      -8.016  14.996  -4.097  1.00  0.63           H  
ATOM    811 2HD1 LEU A  53      -7.397  13.667  -3.097  1.00  0.63           H  
ATOM    812 3HD1 LEU A  53      -6.852  13.846  -4.772  1.00  0.63           H  
ATOM    813 1HD2 LEU A  53      -9.627  14.457  -5.972  1.00  0.63           H  
ATOM    814 2HD2 LEU A  53      -8.462  13.287  -6.648  1.00  0.63           H  
ATOM    815 3HD2 LEU A  53     -10.105  12.778  -6.192  1.00  0.63           H  
ATOM    816  N   TRP A  54      -8.076   8.550  -5.664  1.00  0.60           N  
ATOM    817  CA  TRP A  54      -7.464   7.250  -5.381  1.00  0.60           C  
ATOM    818  C   TRP A  54      -6.068   6.991  -5.993  1.00  0.60           C  
ATOM    819  O   TRP A  54      -5.744   7.434  -7.104  1.00  0.60           O  
ATOM    820  CB  TRP A  54      -8.358   6.178  -5.970  1.00  0.60           C  
ATOM    821  CG  TRP A  54      -9.849   6.225  -5.606  1.00  0.60           C  
ATOM    822  CD1 TRP A  54     -10.785   6.994  -6.227  1.00  0.60           C  
ATOM    823  CD2 TRP A  54     -10.576   5.459  -4.628  1.00  0.60           C  
ATOM    824  NE1 TRP A  54     -12.029   6.741  -5.691  1.00  0.60           N  
ATOM    825  CE2 TRP A  54     -11.918   5.821  -4.734  1.00  0.60           C  
ATOM    826  CE3 TRP A  54     -10.222   4.523  -3.719  1.00  0.60           C  
ATOM    827  CZ2 TRP A  54     -12.885   5.265  -3.946  1.00  0.60           C  
ATOM    828  CZ3 TRP A  54     -11.200   3.957  -2.912  1.00  0.60           C  
ATOM    829  CH2 TRP A  54     -12.494   4.322  -3.027  1.00  0.60           C  
ATOM    830  H   TRP A  54      -8.150   8.915  -6.614  1.00  0.60           H  
ATOM    831  HA  TRP A  54      -7.383   7.127  -4.301  1.00  0.60           H  
ATOM    832 1HB  TRP A  54      -8.291   6.236  -7.051  1.00  0.60           H  
ATOM    833 2HB  TRP A  54      -7.973   5.197  -5.684  1.00  0.60           H  
ATOM    834  HD1 TRP A  54     -10.584   7.696  -7.041  1.00  0.60           H  
ATOM    835  HE1 TRP A  54     -12.941   7.161  -5.967  1.00  0.60           H  
ATOM    836  HE3 TRP A  54      -9.201   4.241  -3.628  1.00  0.60           H  
ATOM    837  HZ2 TRP A  54     -13.939   5.548  -4.034  1.00  0.60           H  
ATOM    838  HZ3 TRP A  54     -10.902   3.211  -2.181  1.00  0.60           H  
ATOM    839  HH2 TRP A  54     -13.247   3.859  -2.386  1.00  0.60           H  
ATOM    840  N   GLY A  55      -5.281   6.172  -5.299  1.00  0.59           N  
ATOM    841  CA  GLY A  55      -4.024   5.632  -5.823  1.00  0.59           C  
ATOM    842  C   GLY A  55      -2.842   6.566  -5.673  1.00  0.59           C  
ATOM    843  O   GLY A  55      -2.976   7.671  -5.133  1.00  0.59           O  
ATOM    844  H   GLY A  55      -5.549   5.913  -4.348  1.00  0.59           H  
ATOM    845 1HA  GLY A  55      -3.800   4.698  -5.302  1.00  0.59           H  
ATOM    846 2HA  GLY A  55      -4.151   5.375  -6.872  1.00  0.59           H  
ATOM    847  N   ILE A  56      -1.691   6.161  -6.233  1.00  0.58           N  
ATOM    848  CA  ILE A  56      -0.465   6.930  -6.036  1.00  0.58           C  
ATOM    849  C   ILE A  56      -0.505   8.321  -6.680  1.00  0.58           C  
ATOM    850  O   ILE A  56       0.121   9.258  -6.181  1.00  0.58           O  
ATOM    851  CB  ILE A  56       0.781   6.157  -6.565  1.00  0.58           C  
ATOM    852  CG1 ILE A  56       0.722   5.914  -8.068  1.00  0.58           C  
ATOM    853  CG2 ILE A  56       0.947   4.942  -5.933  1.00  0.58           C  
ATOM    854  CD1 ILE A  56       2.008   5.315  -8.663  1.00  0.58           C  
ATOM    855  H   ILE A  56      -1.659   5.275  -6.718  1.00  0.58           H  
ATOM    856  HA  ILE A  56      -0.335   7.048  -4.965  1.00  0.58           H  
ATOM    857  HB  ILE A  56       1.641   6.722  -6.341  1.00  0.58           H  
ATOM    858 1HG1 ILE A  56      -0.104   5.243  -8.281  1.00  0.58           H  
ATOM    859 2HG1 ILE A  56       0.546   6.836  -8.547  1.00  0.58           H  
ATOM    860 1HG2 ILE A  56       1.837   4.485  -6.304  1.00  0.58           H  
ATOM    861 2HG2 ILE A  56       1.040   5.111  -4.865  1.00  0.58           H  
ATOM    862 3HG2 ILE A  56       0.087   4.323  -6.166  1.00  0.58           H  
ATOM    863 1HD1 ILE A  56       1.882   5.178  -9.734  1.00  0.58           H  
ATOM    864 2HD1 ILE A  56       2.845   5.983  -8.482  1.00  0.58           H  
ATOM    865 3HD1 ILE A  56       2.207   4.355  -8.199  1.00  0.58           H  
ATOM    866  N   PHE A  57      -1.305   8.478  -7.724  1.00  0.58           N  
ATOM    867  CA  PHE A  57      -1.447   9.766  -8.378  1.00  0.58           C  
ATOM    868  C   PHE A  57      -2.717  10.495  -7.974  1.00  0.58           C  
ATOM    869  O   PHE A  57      -3.026  11.533  -8.545  1.00  0.58           O  
ATOM    870  CB  PHE A  57      -1.389   9.618  -9.902  1.00  0.58           C  
ATOM    871  CG  PHE A  57      -0.012   9.288 -10.454  1.00  0.58           C  
ATOM    872  CD1 PHE A  57       0.314   8.026 -10.891  1.00  0.58           C  
ATOM    873  CD2 PHE A  57       0.954  10.275 -10.528  1.00  0.58           C  
ATOM    874  CE1 PHE A  57       1.581   7.744 -11.362  1.00  0.58           C  
ATOM    875  CE2 PHE A  57       2.230  10.012 -11.025  1.00  0.58           C  
ATOM    876  CZ  PHE A  57       2.548   8.731 -11.435  1.00  0.58           C  
ATOM    877  H   PHE A  57      -1.810   7.679  -8.078  1.00  0.58           H  
ATOM    878  HA  PHE A  57      -0.603  10.392  -8.080  1.00  0.58           H  
ATOM    879 1HB  PHE A  57      -2.042   8.824 -10.197  1.00  0.58           H  
ATOM    880 2HB  PHE A  57      -1.741  10.533 -10.379  1.00  0.58           H  
ATOM    881  HD1 PHE A  57      -0.431   7.245 -10.848  1.00  0.58           H  
ATOM    882  HD2 PHE A  57       0.698  11.268 -10.182  1.00  0.58           H  
ATOM    883  HE1 PHE A  57       1.812   6.745 -11.673  1.00  0.58           H  
ATOM    884  HE2 PHE A  57       2.980  10.805 -11.074  1.00  0.58           H  
ATOM    885  HZ  PHE A  57       3.543   8.504 -11.813  1.00  0.58           H  
ATOM    886  N   GLN A  58      -3.456   9.958  -7.002  1.00  0.59           N  
ATOM    887  CA  GLN A  58      -4.691  10.585  -6.546  1.00  0.59           C  
ATOM    888  C   GLN A  58      -5.665  10.932  -7.664  1.00  0.59           C  
ATOM    889  O   GLN A  58      -6.032  12.093  -7.859  1.00  0.59           O  
ATOM    890  CB  GLN A  58      -4.374  11.793  -5.687  1.00  0.59           C  
ATOM    891  CG  GLN A  58      -3.718  11.384  -4.419  1.00  0.59           C  
ATOM    892  CD  GLN A  58      -4.667  10.671  -3.504  1.00  0.59           C  
ATOM    893  OE1 GLN A  58      -5.533  11.306  -2.908  1.00  0.59           O  
ATOM    894  NE2 GLN A  58      -4.540   9.351  -3.413  1.00  0.59           N  
ATOM    895  H   GLN A  58      -3.157   9.109  -6.526  1.00  0.59           H  
ATOM    896  HA  GLN A  58      -5.197   9.866  -5.902  1.00  0.59           H  
ATOM    897 1HB  GLN A  58      -3.720  12.483  -6.221  1.00  0.59           H  
ATOM    898 2HB  GLN A  58      -5.277  12.321  -5.448  1.00  0.59           H  
ATOM    899 1HG  GLN A  58      -2.874  10.727  -4.639  1.00  0.59           H  
ATOM    900 2HG  GLN A  58      -3.384  12.285  -3.921  1.00  0.59           H  
ATOM    901 1HE2 GLN A  58      -5.163   8.819  -2.840  1.00  0.59           H  
ATOM    902 2HE2 GLN A  58      -3.824   8.854  -3.961  1.00  0.59           H  
ATOM    903  N   LEU A  59      -6.077   9.923  -8.412  1.00  0.59           N  
ATOM    904  CA  LEU A  59      -6.972  10.150  -9.525  1.00  0.59           C  
ATOM    905  C   LEU A  59      -8.349  10.448  -8.988  1.00  0.59           C  
ATOM    906  O   LEU A  59      -8.849   9.726  -8.131  1.00  0.59           O  
ATOM    907  CB  LEU A  59      -7.105   8.891 -10.381  1.00  0.59           C  
ATOM    908  CG  LEU A  59      -6.001   8.549 -11.395  1.00  0.59           C  
ATOM    909  CD1 LEU A  59      -5.894   9.662 -12.433  1.00  0.59           C  
ATOM    910  CD2 LEU A  59      -4.706   8.333 -10.667  1.00  0.59           C  
ATOM    911  H   LEU A  59      -5.780   8.980  -8.170  1.00  0.59           H  
ATOM    912  HA  LEU A  59      -6.616  10.992 -10.115  1.00  0.59           H  
ATOM    913 1HB  LEU A  59      -7.179   8.065  -9.697  1.00  0.59           H  
ATOM    914 2HB  LEU A  59      -8.047   8.953 -10.930  1.00  0.59           H  
ATOM    915  HG  LEU A  59      -6.269   7.629 -11.915  1.00  0.59           H  
ATOM    916 1HD1 LEU A  59      -5.120   9.410 -13.166  1.00  0.59           H  
ATOM    917 2HD1 LEU A  59      -6.849   9.770 -12.941  1.00  0.59           H  
ATOM    918 3HD1 LEU A  59      -5.640  10.596 -11.939  1.00  0.59           H  
ATOM    919 1HD2 LEU A  59      -3.929   8.071 -11.389  1.00  0.59           H  
ATOM    920 2HD2 LEU A  59      -4.436   9.249 -10.146  1.00  0.59           H  
ATOM    921 3HD2 LEU A  59      -4.820   7.521  -9.942  1.00  0.59           H  
ATOM    922  N   ASP A  60      -8.974  11.500  -9.479  1.00  0.60           N  
ATOM    923  CA  ASP A  60     -10.331  11.803  -9.055  1.00  0.60           C  
ATOM    924  C   ASP A  60     -11.330  10.854  -9.643  1.00  0.60           C  
ATOM    925  O   ASP A  60     -11.446  10.771 -10.858  1.00  0.60           O  
ATOM    926  CB  ASP A  60     -10.713  13.212  -9.473  1.00  0.60           C  
ATOM    927  CG  ASP A  60     -12.091  13.617  -9.056  1.00  0.60           C  
ATOM    928  OD1 ASP A  60     -12.284  13.957  -7.919  1.00  0.60           O  
ATOM    929  OD2 ASP A  60     -12.983  13.532  -9.901  1.00  0.60           O  
ATOM    930  H   ASP A  60      -8.509  12.089 -10.154  1.00  0.60           H  
ATOM    931  HA  ASP A  60     -10.395  11.697  -7.982  1.00  0.60           H  
ATOM    932 1HB  ASP A  60     -10.002  13.917  -9.040  1.00  0.60           H  
ATOM    933 2HB  ASP A  60     -10.641  13.302 -10.556  1.00  0.60           H  
ATOM    934  N   GLU A  61     -12.104  10.188  -8.803  1.00  0.60           N  
ATOM    935  CA  GLU A  61     -13.099   9.257  -9.307  1.00  0.60           C  
ATOM    936  C   GLU A  61     -14.140   9.874 -10.208  1.00  0.60           C  
ATOM    937  O   GLU A  61     -14.423   9.361 -11.291  1.00  0.60           O  
ATOM    938  CB  GLU A  61     -13.851   8.613  -8.156  1.00  0.60           C  
ATOM    939  CG  GLU A  61     -14.966   7.680  -8.592  1.00  0.60           C  
ATOM    940  CD  GLU A  61     -15.636   7.079  -7.444  1.00  0.60           C  
ATOM    941  OE1 GLU A  61     -15.111   7.189  -6.366  1.00  0.60           O  
ATOM    942  OE2 GLU A  61     -16.688   6.474  -7.626  1.00  0.60           O  
ATOM    943  H   GLU A  61     -11.977  10.297  -7.796  1.00  0.60           H  
ATOM    944  HA  GLU A  61     -12.578   8.484  -9.870  1.00  0.60           H  
ATOM    945 1HB  GLU A  61     -13.166   8.058  -7.582  1.00  0.60           H  
ATOM    946 2HB  GLU A  61     -14.271   9.385  -7.511  1.00  0.60           H  
ATOM    947 1HG  GLU A  61     -15.694   8.255  -9.155  1.00  0.60           H  
ATOM    948 2HG  GLU A  61     -14.590   6.918  -9.254  1.00  0.60           H  
ATOM    949  N   ARG A  62     -14.705  11.003  -9.807  1.00  0.61           N  
ATOM    950  CA  ARG A  62     -15.799  11.521 -10.590  1.00  0.61           C  
ATOM    951  C   ARG A  62     -15.380  11.795 -12.034  1.00  0.61           C  
ATOM    952  O   ARG A  62     -16.100  11.474 -12.982  1.00  0.61           O  
ATOM    953  CB  ARG A  62     -16.399  12.754  -9.945  1.00  0.61           C  
ATOM    954  CG  ARG A  62     -17.637  13.294 -10.645  1.00  0.61           C  
ATOM    955  CD  ARG A  62     -18.389  14.242  -9.763  1.00  0.61           C  
ATOM    956  NE  ARG A  62     -17.622  15.429  -9.419  1.00  0.61           N  
ATOM    957  CZ  ARG A  62     -17.491  16.520 -10.186  1.00  0.61           C  
ATOM    958  NH1 ARG A  62     -18.092  16.582 -11.361  1.00  0.61           N  
ATOM    959  NH2 ARG A  62     -16.760  17.530  -9.750  1.00  0.61           N  
ATOM    960  H   ARG A  62     -14.406  11.471  -8.959  1.00  0.61           H  
ATOM    961  HA  ARG A  62     -16.572  10.770 -10.573  1.00  0.61           H  
ATOM    962 1HB  ARG A  62     -16.677  12.527  -8.920  1.00  0.61           H  
ATOM    963 2HB  ARG A  62     -15.650  13.550  -9.906  1.00  0.61           H  
ATOM    964 1HG  ARG A  62     -17.343  13.817 -11.552  1.00  0.61           H  
ATOM    965 2HG  ARG A  62     -18.300  12.465 -10.901  1.00  0.61           H  
ATOM    966 1HD  ARG A  62     -19.308  14.550 -10.256  1.00  0.61           H  
ATOM    967 2HD  ARG A  62     -18.640  13.724  -8.829  1.00  0.61           H  
ATOM    968  HE  ARG A  62     -17.127  15.422  -8.504  1.00  0.61           H  
ATOM    969 1HH1 ARG A  62     -18.650  15.799 -11.682  1.00  0.61           H  
ATOM    970 2HH1 ARG A  62     -17.993  17.405 -11.938  1.00  0.61           H  
ATOM    971 1HH2 ARG A  62     -16.306  17.458  -8.834  1.00  0.61           H  
ATOM    972 2HH2 ARG A  62     -16.650  18.358 -10.310  1.00  0.61           H  
ATOM    973  N   THR A  63     -14.176  12.332 -12.217  1.00  0.61           N  
ATOM    974  CA  THR A  63     -13.728  12.613 -13.568  1.00  0.61           C  
ATOM    975  C   THR A  63     -12.965  11.463 -14.247  1.00  0.61           C  
ATOM    976  O   THR A  63     -13.062  11.307 -15.464  1.00  0.61           O  
ATOM    977  CB  THR A  63     -12.825  13.836 -13.614  1.00  0.61           C  
ATOM    978  OG1 THR A  63     -13.501  14.967 -13.044  1.00  0.61           O  
ATOM    979  CG2 THR A  63     -12.530  14.148 -15.068  1.00  0.61           C  
ATOM    980  H   THR A  63     -13.603  12.600 -11.406  1.00  0.61           H  
ATOM    981  HA  THR A  63     -14.604  12.827 -14.175  1.00  0.61           H  
ATOM    982  HB  THR A  63     -11.904  13.640 -13.068  1.00  0.61           H  
ATOM    983  HG1 THR A  63     -13.540  14.847 -12.077  1.00  0.61           H  
ATOM    984 1HG2 THR A  63     -11.883  15.022 -15.133  1.00  0.61           H  
ATOM    985 2HG2 THR A  63     -12.043  13.302 -15.525  1.00  0.61           H  
ATOM    986 3HG2 THR A  63     -13.460  14.345 -15.592  1.00  0.61           H  
ATOM    987  N   PHE A  64     -12.112  10.747 -13.504  1.00  0.62           N  
ATOM    988  CA  PHE A  64     -11.186   9.797 -14.118  1.00  0.62           C  
ATOM    989  C   PHE A  64     -11.286   8.300 -13.759  1.00  0.62           C  
ATOM    990  O   PHE A  64     -10.383   7.547 -14.135  1.00  0.62           O  
ATOM    991  CB  PHE A  64      -9.768  10.202 -13.752  1.00  0.62           C  
ATOM    992  CG  PHE A  64      -9.412  11.633 -14.076  1.00  0.62           C  
ATOM    993  CD1 PHE A  64      -8.994  12.478 -13.076  1.00  0.62           C  
ATOM    994  CD2 PHE A  64      -9.531  12.140 -15.340  1.00  0.62           C  
ATOM    995  CE1 PHE A  64      -8.674  13.795 -13.340  1.00  0.62           C  
ATOM    996  CE2 PHE A  64      -9.214  13.455 -15.623  1.00  0.62           C  
ATOM    997  CZ  PHE A  64      -8.784  14.281 -14.623  1.00  0.62           C  
ATOM    998  H   PHE A  64     -12.079  10.870 -12.501  1.00  0.62           H  
ATOM    999  HA  PHE A  64     -11.307   9.879 -15.193  1.00  0.62           H  
ATOM   1000 1HB  PHE A  64      -9.628  10.056 -12.681  1.00  0.62           H  
ATOM   1001 2HB  PHE A  64      -9.067   9.560 -14.258  1.00  0.62           H  
ATOM   1002  HD1 PHE A  64      -8.915  12.085 -12.074  1.00  0.62           H  
ATOM   1003  HD2 PHE A  64      -9.873  11.503 -16.120  1.00  0.62           H  
ATOM   1004  HE1 PHE A  64      -8.338  14.450 -12.537  1.00  0.62           H  
ATOM   1005  HE2 PHE A  64      -9.309  13.836 -16.649  1.00  0.62           H  
ATOM   1006  HZ  PHE A  64      -8.536  15.318 -14.844  1.00  0.62           H  
ATOM   1007  N   ALA A  65     -12.309   7.840 -13.026  1.00  0.62           N  
ATOM   1008  CA  ALA A  65     -12.388   6.401 -12.704  1.00  0.62           C  
ATOM   1009  C   ALA A  65     -13.804   6.051 -12.211  1.00  0.62           C  
ATOM   1010  O   ALA A  65     -14.711   6.881 -12.280  1.00  0.62           O  
ATOM   1011  CB  ALA A  65     -11.309   6.016 -11.703  1.00  0.62           C  
ATOM   1012  H   ALA A  65     -13.031   8.466 -12.667  1.00  0.62           H  
ATOM   1013  HA  ALA A  65     -12.212   5.831 -13.618  1.00  0.62           H  
ATOM   1014 1HB  ALA A  65     -11.376   4.951 -11.496  1.00  0.62           H  
ATOM   1015 2HB  ALA A  65     -10.326   6.238 -12.096  1.00  0.62           H  
ATOM   1016 3HB  ALA A  65     -11.453   6.582 -10.808  1.00  0.62           H  
ATOM   1017  N   ASP A  66     -14.058   4.789 -11.848  1.00  0.63           N  
ATOM   1018  CA  ASP A  66     -15.391   4.461 -11.314  1.00  0.63           C  
ATOM   1019  C   ASP A  66     -15.323   3.537 -10.095  1.00  0.63           C  
ATOM   1020  O   ASP A  66     -14.829   2.423 -10.206  1.00  0.63           O  
ATOM   1021  CB  ASP A  66     -16.269   3.794 -12.388  1.00  0.63           C  
ATOM   1022  CG  ASP A  66     -17.785   3.568 -11.967  1.00  0.63           C  
ATOM   1023  OD1 ASP A  66     -18.148   3.740 -10.804  1.00  0.63           O  
ATOM   1024  OD2 ASP A  66     -18.546   3.205 -12.840  1.00  0.63           O  
ATOM   1025  H   ASP A  66     -13.337   4.067 -11.933  1.00  0.63           H  
ATOM   1026  HA  ASP A  66     -15.871   5.387 -10.996  1.00  0.63           H  
ATOM   1027 1HB  ASP A  66     -16.253   4.408 -13.294  1.00  0.63           H  
ATOM   1028 2HB  ASP A  66     -15.834   2.826 -12.652  1.00  0.63           H  
ATOM   1029  N   ASP A  67     -15.751   4.008  -8.911  1.00  0.64           N  
ATOM   1030  CA  ASP A  67     -15.762   3.155  -7.714  1.00  0.64           C  
ATOM   1031  C   ASP A  67     -17.187   2.844  -7.315  1.00  0.64           C  
ATOM   1032  O   ASP A  67     -17.424   2.230  -6.273  1.00  0.64           O  
ATOM   1033  CB  ASP A  67     -15.196   3.868  -6.482  1.00  0.64           C  
ATOM   1034  CG  ASP A  67     -14.813   2.932  -5.310  1.00  0.64           C  
ATOM   1035  OD1 ASP A  67     -14.071   2.002  -5.505  1.00  0.64           O  
ATOM   1036  OD2 ASP A  67     -15.321   3.160  -4.218  1.00  0.64           O  
ATOM   1037  H   ASP A  67     -16.124   4.957  -8.815  1.00  0.64           H  
ATOM   1038  HA  ASP A  67     -15.229   2.224  -7.915  1.00  0.64           H  
ATOM   1039 1HB  ASP A  67     -14.362   4.476  -6.736  1.00  0.64           H  
ATOM   1040 2HB  ASP A  67     -15.955   4.544  -6.108  1.00  0.64           H  
ATOM   1041  N   GLY A  68     -18.148   3.384  -8.056  1.00  0.66           N  
ATOM   1042  CA  GLY A  68     -19.526   3.263  -7.630  1.00  0.66           C  
ATOM   1043  C   GLY A  68     -19.820   4.161  -6.408  1.00  0.66           C  
ATOM   1044  O   GLY A  68     -20.824   3.944  -5.726  1.00  0.66           O  
ATOM   1045  H   GLY A  68     -17.941   3.817  -8.965  1.00  0.66           H  
ATOM   1046 1HA  GLY A  68     -20.180   3.540  -8.458  1.00  0.66           H  
ATOM   1047 2HA  GLY A  68     -19.741   2.225  -7.383  1.00  0.66           H  
ATOM   1048  N   THR A  69     -18.948   5.149  -6.114  1.00  0.68           N  
ATOM   1049  CA  THR A  69     -19.108   5.994  -4.932  1.00  0.68           C  
ATOM   1050  C   THR A  69     -19.412   7.448  -5.269  1.00  0.68           C  
ATOM   1051  O   THR A  69     -20.385   8.012  -4.766  1.00  0.68           O  
ATOM   1052  CB  THR A  69     -17.849   5.947  -4.011  1.00  0.68           C  
ATOM   1053  OG1 THR A  69     -17.630   4.601  -3.515  1.00  0.68           O  
ATOM   1054  CG2 THR A  69     -18.024   6.900  -2.830  1.00  0.68           C  
ATOM   1055  H   THR A  69     -18.141   5.338  -6.713  1.00  0.68           H  
ATOM   1056  HA  THR A  69     -19.948   5.611  -4.355  1.00  0.68           H  
ATOM   1057  HB  THR A  69     -16.968   6.258  -4.580  1.00  0.68           H  
ATOM   1058  HG1 THR A  69     -16.838   4.169  -3.950  1.00  0.68           H  
ATOM   1059 1HG2 THR A  69     -17.131   6.865  -2.204  1.00  0.68           H  
ATOM   1060 2HG2 THR A  69     -18.167   7.917  -3.198  1.00  0.68           H  
ATOM   1061 3HG2 THR A  69     -18.891   6.600  -2.245  1.00  0.68           H  
ATOM   1062  N   ALA A  70     -18.560   8.076  -6.063  1.00  0.68           N  
ATOM   1063  CA  ALA A  70     -18.759   9.485  -6.369  1.00  0.68           C  
ATOM   1064  C   ALA A  70     -19.965   9.598  -7.287  1.00  0.68           C  
ATOM   1065  O   ALA A  70     -20.180   8.701  -8.106  1.00  0.68           O  
ATOM   1066  CB  ALA A  70     -17.525  10.077  -7.006  1.00  0.68           C  
ATOM   1067  H   ALA A  70     -17.791   7.551  -6.482  1.00  0.68           H  
ATOM   1068  HA  ALA A  70     -18.962  10.003  -5.437  1.00  0.68           H  
ATOM   1069 1HB  ALA A  70     -17.682  11.129  -7.218  1.00  0.68           H  
ATOM   1070 2HB  ALA A  70     -16.683   9.968  -6.325  1.00  0.68           H  
ATOM   1071 3HB  ALA A  70     -17.314   9.555  -7.930  1.00  0.68           H  
ATOM   1072  N   PRO A  71     -20.778  10.656  -7.206  1.00  0.69           N  
ATOM   1073  CA  PRO A  71     -21.918  10.832  -8.070  1.00  0.69           C  
ATOM   1074  C   PRO A  71     -21.452  11.080  -9.487  1.00  0.69           C  
ATOM   1075  O   PRO A  71     -20.468  11.784  -9.703  1.00  0.69           O  
ATOM   1076  CB  PRO A  71     -22.613  12.058  -7.461  1.00  0.69           C  
ATOM   1077  CG  PRO A  71     -21.497  12.817  -6.737  1.00  0.69           C  
ATOM   1078  CD  PRO A  71     -20.546  11.744  -6.238  1.00  0.69           C  
ATOM   1079  HA  PRO A  71     -22.557   9.939  -8.017  1.00  0.69           H  
ATOM   1080 1HB  PRO A  71     -23.084  12.651  -8.260  1.00  0.69           H  
ATOM   1081 2HB  PRO A  71     -23.418  11.733  -6.786  1.00  0.69           H  
ATOM   1082 1HG  PRO A  71     -21.002  13.516  -7.427  1.00  0.69           H  
ATOM   1083 2HG  PRO A  71     -21.906  13.428  -5.916  1.00  0.69           H  
ATOM   1084 1HD  PRO A  71     -19.515  12.136  -6.289  1.00  0.69           H  
ATOM   1085 2HD  PRO A  71     -20.811  11.424  -5.217  1.00  0.69           H  
ATOM   1086  N   ASN A  72     -22.192  10.555 -10.452  1.00  0.68           N  
ATOM   1087  CA  ASN A  72     -21.910  10.779 -11.867  1.00  0.68           C  
ATOM   1088  C   ASN A  72     -20.461  10.466 -12.265  1.00  0.68           C  
ATOM   1089  O   ASN A  72     -19.862  11.208 -13.045  1.00  0.68           O  
ATOM   1090  CB  ASN A  72     -22.248  12.212 -12.233  1.00  0.68           C  
ATOM   1091  CG  ASN A  72     -23.717  12.511 -12.068  1.00  0.68           C  
ATOM   1092  OD1 ASN A  72     -24.574  11.681 -12.393  1.00  0.68           O  
ATOM   1093  ND2 ASN A  72     -24.022  13.679 -11.563  1.00  0.68           N  
ATOM   1094  H   ASN A  72     -22.983   9.979 -10.200  1.00  0.68           H  
ATOM   1095  HA  ASN A  72     -22.546  10.110 -12.448  1.00  0.68           H  
ATOM   1096 1HB  ASN A  72     -21.673  12.906 -11.621  1.00  0.68           H  
ATOM   1097 2HB  ASN A  72     -21.971  12.391 -13.271  1.00  0.68           H  
ATOM   1098 1HD2 ASN A  72     -24.981  13.932 -11.429  1.00  0.68           H  
ATOM   1099 2HD2 ASN A  72     -23.298  14.320 -11.310  1.00  0.68           H  
ATOM   1100  N   ALA A  73     -19.880   9.384 -11.743  1.00  0.67           N  
ATOM   1101  CA  ALA A  73     -18.506   9.077 -12.121  1.00  0.67           C  
ATOM   1102  C   ALA A  73     -18.412   8.781 -13.615  1.00  0.67           C  
ATOM   1103  O   ALA A  73     -19.249   8.062 -14.167  1.00  0.67           O  
ATOM   1104  CB  ALA A  73     -17.967   7.934 -11.284  1.00  0.67           C  
ATOM   1105  H   ALA A  73     -20.381   8.799 -11.087  1.00  0.67           H  
ATOM   1106  HA  ALA A  73     -17.917   9.958 -11.946  1.00  0.67           H  
ATOM   1107 1HB  ALA A  73     -16.932   7.749 -11.556  1.00  0.67           H  
ATOM   1108 2HB  ALA A  73     -18.022   8.198 -10.224  1.00  0.67           H  
ATOM   1109 3HB  ALA A  73     -18.554   7.033 -11.462  1.00  0.67           H  
ATOM   1110  N   SER A  74     -17.367   9.310 -14.250  1.00  0.66           N  
ATOM   1111  CA  SER A  74     -17.133   9.166 -15.688  1.00  0.66           C  
ATOM   1112  C   SER A  74     -16.196   8.054 -16.193  1.00  0.66           C  
ATOM   1113  O   SER A  74     -16.039   7.915 -17.413  1.00  0.66           O  
ATOM   1114  CB  SER A  74     -16.606  10.481 -16.227  1.00  0.66           C  
ATOM   1115  OG  SER A  74     -17.551  11.507 -16.076  1.00  0.66           O  
ATOM   1116  H   SER A  74     -16.745   9.914 -13.714  1.00  0.66           H  
ATOM   1117  HA  SER A  74     -18.110   8.988 -16.142  1.00  0.66           H  
ATOM   1118 1HB  SER A  74     -15.690  10.745 -15.695  1.00  0.66           H  
ATOM   1119 2HB  SER A  74     -16.350  10.364 -17.278  1.00  0.66           H  
ATOM   1120  HG  SER A  74     -17.626  11.659 -15.119  1.00  0.66           H  
ATOM   1121  N   ASP A  75     -15.582   7.241 -15.325  1.00  0.65           N  
ATOM   1122  CA  ASP A  75     -14.649   6.238 -15.846  1.00  0.65           C  
ATOM   1123  C   ASP A  75     -13.507   6.944 -16.590  1.00  0.65           C  
ATOM   1124  O   ASP A  75     -12.490   7.213 -15.994  1.00  0.65           O  
ATOM   1125  CB  ASP A  75     -15.332   5.150 -16.696  1.00  0.65           C  
ATOM   1126  CG  ASP A  75     -14.421   3.912 -16.905  1.00  0.65           C  
ATOM   1127  OD1 ASP A  75     -13.288   3.928 -16.414  1.00  0.65           O  
ATOM   1128  OD2 ASP A  75     -14.853   2.978 -17.543  1.00  0.65           O  
ATOM   1129  H   ASP A  75     -15.694   7.332 -14.316  1.00  0.65           H  
ATOM   1130  HA  ASP A  75     -14.211   5.715 -15.000  1.00  0.65           H  
ATOM   1131 1HB  ASP A  75     -16.245   4.826 -16.194  1.00  0.65           H  
ATOM   1132 2HB  ASP A  75     -15.623   5.527 -17.669  1.00  0.65           H  
ATOM   1133  N   LEU A  76     -13.570   7.071 -17.914  1.00  0.64           N  
ATOM   1134  CA  LEU A  76     -12.520   7.721 -18.752  1.00  0.64           C  
ATOM   1135  C   LEU A  76     -11.141   7.025 -18.834  1.00  0.64           C  
ATOM   1136  O   LEU A  76     -10.484   7.080 -19.870  1.00  0.64           O  
ATOM   1137  CB  LEU A  76     -12.295   9.162 -18.227  1.00  0.64           C  
ATOM   1138  CG  LEU A  76     -11.361  10.080 -18.980  1.00  0.64           C  
ATOM   1139  CD1 LEU A  76     -11.738  11.536 -18.671  1.00  0.64           C  
ATOM   1140  CD2 LEU A  76      -9.955   9.789 -18.534  1.00  0.64           C  
ATOM   1141  H   LEU A  76     -14.455   6.828 -18.334  1.00  0.64           H  
ATOM   1142  HA  LEU A  76     -12.918   7.783 -19.766  1.00  0.64           H  
ATOM   1143 1HB  LEU A  76     -13.263   9.661 -18.149  1.00  0.64           H  
ATOM   1144 2HB  LEU A  76     -11.880   9.107 -17.240  1.00  0.64           H  
ATOM   1145  HG  LEU A  76     -11.451   9.923 -20.052  1.00  0.64           H  
ATOM   1146 1HD1 LEU A  76     -11.064  12.216 -19.199  1.00  0.64           H  
ATOM   1147 2HD1 LEU A  76     -12.763  11.723 -18.990  1.00  0.64           H  
ATOM   1148 3HD1 LEU A  76     -11.661  11.715 -17.604  1.00  0.64           H  
ATOM   1149 1HD2 LEU A  76      -9.278  10.458 -19.046  1.00  0.64           H  
ATOM   1150 2HD2 LEU A  76      -9.868   9.932 -17.480  1.00  0.64           H  
ATOM   1151 3HD2 LEU A  76      -9.715   8.763 -18.763  1.00  0.64           H  
ATOM   1152  N   CYS A  77     -10.741   6.307 -17.789  1.00  0.63           N  
ATOM   1153  CA  CYS A  77      -9.480   5.582 -17.758  1.00  0.63           C  
ATOM   1154  C   CYS A  77      -9.705   4.085 -17.914  1.00  0.63           C  
ATOM   1155  O   CYS A  77      -8.757   3.301 -17.865  1.00  0.63           O  
ATOM   1156  CB  CYS A  77      -8.726   5.865 -16.466  1.00  0.63           C  
ATOM   1157  SG  CYS A  77      -8.243   7.593 -16.280  1.00  0.63           S  
ATOM   1158  H   CYS A  77     -11.313   6.330 -16.959  1.00  0.63           H  
ATOM   1159  HA  CYS A  77      -8.862   5.927 -18.585  1.00  0.63           H  
ATOM   1160 1HB  CYS A  77      -9.350   5.601 -15.611  1.00  0.63           H  
ATOM   1161 2HB  CYS A  77      -7.832   5.255 -16.432  1.00  0.63           H  
ATOM   1162  HG  CYS A  77      -9.345   7.918 -15.557  1.00  0.63           H  
ATOM   1163  N   ASN A  78     -10.966   3.704 -18.147  1.00  0.62           N  
ATOM   1164  CA  ASN A  78     -11.387   2.315 -18.335  1.00  0.62           C  
ATOM   1165  C   ASN A  78     -10.991   1.416 -17.169  1.00  0.62           C  
ATOM   1166  O   ASN A  78     -10.392   0.354 -17.366  1.00  0.62           O  
ATOM   1167  CB  ASN A  78     -10.832   1.773 -19.636  1.00  0.62           C  
ATOM   1168  CG  ASN A  78     -11.349   2.510 -20.853  1.00  0.62           C  
ATOM   1169  OD1 ASN A  78     -12.557   2.694 -21.043  1.00  0.62           O  
ATOM   1170  ND2 ASN A  78     -10.437   2.940 -21.688  1.00  0.62           N  
ATOM   1171  H   ASN A  78     -11.686   4.415 -18.154  1.00  0.62           H  
ATOM   1172  HA  ASN A  78     -12.477   2.295 -18.391  1.00  0.62           H  
ATOM   1173 1HB  ASN A  78      -9.746   1.817 -19.631  1.00  0.62           H  
ATOM   1174 2HB  ASN A  78     -11.109   0.725 -19.726  1.00  0.62           H  
ATOM   1175 1HD2 ASN A  78     -10.707   3.437 -22.514  1.00  0.62           H  
ATOM   1176 2HD2 ASN A  78      -9.468   2.775 -21.499  1.00  0.62           H  
ATOM   1177  N   LEU A  79     -11.266   1.877 -15.952  1.00  0.61           N  
ATOM   1178  CA  LEU A  79     -10.896   1.096 -14.768  1.00  0.61           C  
ATOM   1179  C   LEU A  79     -11.718   1.362 -13.504  1.00  0.61           C  
ATOM   1180  O   LEU A  79     -12.208   2.477 -13.260  1.00  0.61           O  
ATOM   1181  CB  LEU A  79      -9.418   1.348 -14.442  1.00  0.61           C  
ATOM   1182  CG  LEU A  79      -9.082   2.765 -14.139  1.00  0.61           C  
ATOM   1183  CD1 LEU A  79      -9.398   3.060 -12.714  1.00  0.61           C  
ATOM   1184  CD2 LEU A  79      -7.652   2.990 -14.408  1.00  0.61           C  
ATOM   1185  H   LEU A  79     -11.819   2.741 -15.902  1.00  0.61           H  
ATOM   1186  HA  LEU A  79     -11.012   0.041 -15.017  1.00  0.61           H  
ATOM   1187 1HB  LEU A  79      -9.150   0.742 -13.570  1.00  0.61           H  
ATOM   1188 2HB  LEU A  79      -8.809   1.025 -15.287  1.00  0.61           H  
ATOM   1189  HG  LEU A  79      -9.677   3.425 -14.764  1.00  0.61           H  
ATOM   1190 1HD1 LEU A  79      -9.146   4.089 -12.498  1.00  0.61           H  
ATOM   1191 2HD1 LEU A  79     -10.449   2.903 -12.537  1.00  0.61           H  
ATOM   1192 3HD1 LEU A  79      -8.821   2.396 -12.082  1.00  0.61           H  
ATOM   1193 1HD2 LEU A  79      -7.460   4.007 -14.182  1.00  0.61           H  
ATOM   1194 2HD2 LEU A  79      -7.042   2.342 -13.777  1.00  0.61           H  
ATOM   1195 3HD2 LEU A  79      -7.435   2.788 -15.460  1.00  0.61           H  
ATOM   1196  N   ASP A  80     -11.797   0.328 -12.662  1.00  0.60           N  
ATOM   1197  CA  ASP A  80     -12.419   0.445 -11.359  1.00  0.60           C  
ATOM   1198  C   ASP A  80     -11.457   1.200 -10.478  1.00  0.60           C  
ATOM   1199  O   ASP A  80     -10.259   0.926 -10.486  1.00  0.60           O  
ATOM   1200  CB  ASP A  80     -12.746  -0.921 -10.760  1.00  0.60           C  
ATOM   1201  CG  ASP A  80     -13.620  -0.880  -9.490  1.00  0.60           C  
ATOM   1202  OD1 ASP A  80     -13.102  -0.634  -8.399  1.00  0.60           O  
ATOM   1203  OD2 ASP A  80     -14.800  -1.142  -9.614  1.00  0.60           O  
ATOM   1204  H   ASP A  80     -11.362  -0.570 -12.906  1.00  0.60           H  
ATOM   1205  HA  ASP A  80     -13.337   1.016 -11.456  1.00  0.60           H  
ATOM   1206 1HB  ASP A  80     -13.260  -1.522 -11.509  1.00  0.60           H  
ATOM   1207 2HB  ASP A  80     -11.829  -1.433 -10.525  1.00  0.60           H  
ATOM   1208  N   CYS A  81     -11.946   2.115  -9.684  1.00  0.59           N  
ATOM   1209  CA  CYS A  81     -11.027   2.838  -8.818  1.00  0.59           C  
ATOM   1210  C   CYS A  81     -10.227   1.937  -7.889  1.00  0.59           C  
ATOM   1211  O   CYS A  81      -9.093   2.264  -7.552  1.00  0.59           O  
ATOM   1212  CB  CYS A  81     -11.735   3.798  -7.918  1.00  0.59           C  
ATOM   1213  SG  CYS A  81     -12.449   5.142  -8.687  1.00  0.59           S  
ATOM   1214  H   CYS A  81     -12.949   2.292  -9.697  1.00  0.59           H  
ATOM   1215  HA  CYS A  81     -10.333   3.389  -9.451  1.00  0.59           H  
ATOM   1216 1HB  CYS A  81     -12.503   3.263  -7.372  1.00  0.59           H  
ATOM   1217 2HB  CYS A  81     -11.035   4.163  -7.190  1.00  0.59           H  
ATOM   1218  HG  CYS A  81     -12.794   5.771  -7.549  1.00  0.59           H  
ATOM   1219  N   SER A  82     -10.771   0.788  -7.470  1.00  0.58           N  
ATOM   1220  CA  SER A  82     -10.019  -0.051  -6.548  1.00  0.58           C  
ATOM   1221  C   SER A  82      -8.755  -0.622  -7.201  1.00  0.58           C  
ATOM   1222  O   SER A  82      -7.807  -0.993  -6.512  1.00  0.58           O  
ATOM   1223  CB  SER A  82     -10.893  -1.163  -5.992  1.00  0.58           C  
ATOM   1224  OG  SER A  82     -11.257  -2.081  -6.980  1.00  0.58           O  
ATOM   1225  H   SER A  82     -11.696   0.472  -7.792  1.00  0.58           H  
ATOM   1226  HA  SER A  82      -9.712   0.572  -5.709  1.00  0.58           H  
ATOM   1227 1HB  SER A  82     -10.360  -1.675  -5.195  1.00  0.58           H  
ATOM   1228 2HB  SER A  82     -11.793  -0.725  -5.558  1.00  0.58           H  
ATOM   1229  HG  SER A  82     -11.908  -1.604  -7.547  1.00  0.58           H  
ATOM   1230  N   GLU A  83      -8.684  -0.626  -8.537  1.00  0.59           N  
ATOM   1231  CA  GLU A  83      -7.517  -1.156  -9.227  1.00  0.59           C  
ATOM   1232  C   GLU A  83      -6.345  -0.199  -9.059  1.00  0.59           C  
ATOM   1233  O   GLU A  83      -5.180  -0.591  -9.139  1.00  0.59           O  
ATOM   1234  CB  GLU A  83      -7.813  -1.364 -10.715  1.00  0.59           C  
ATOM   1235  CG  GLU A  83      -8.860  -2.439 -11.028  1.00  0.59           C  
ATOM   1236  CD  GLU A  83      -9.183  -2.577 -12.529  1.00  0.59           C  
ATOM   1237  OE1 GLU A  83      -8.356  -3.110 -13.235  1.00  0.59           O  
ATOM   1238  OE2 GLU A  83     -10.252  -2.142 -12.964  1.00  0.59           O  
ATOM   1239  H   GLU A  83      -9.448  -0.247  -9.090  1.00  0.59           H  
ATOM   1240  HA  GLU A  83      -7.252  -2.109  -8.780  1.00  0.59           H  
ATOM   1241 1HB  GLU A  83      -8.159  -0.424 -11.149  1.00  0.59           H  
ATOM   1242 2HB  GLU A  83      -6.892  -1.635 -11.229  1.00  0.59           H  
ATOM   1243 1HG  GLU A  83      -8.491  -3.395 -10.660  1.00  0.59           H  
ATOM   1244 2HG  GLU A  83      -9.757  -2.201 -10.478  1.00  0.59           H  
ATOM   1245  N   LEU A  84      -6.649   1.056  -8.740  1.00  0.60           N  
ATOM   1246  CA  LEU A  84      -5.641   2.084  -8.593  1.00  0.60           C  
ATOM   1247  C   LEU A  84      -4.990   1.982  -7.228  1.00  0.60           C  
ATOM   1248  O   LEU A  84      -4.008   2.674  -6.955  1.00  0.60           O  
ATOM   1249  CB  LEU A  84      -6.287   3.462  -8.703  1.00  0.60           C  
ATOM   1250  CG  LEU A  84      -6.933   3.818 -10.021  1.00  0.60           C  
ATOM   1251  CD1 LEU A  84      -7.649   5.145  -9.864  1.00  0.60           C  
ATOM   1252  CD2 LEU A  84      -5.875   3.920 -11.081  1.00  0.60           C  
ATOM   1253  H   LEU A  84      -7.620   1.327  -8.596  1.00  0.60           H  
ATOM   1254  HA  LEU A  84      -4.884   1.957  -9.366  1.00  0.60           H  
ATOM   1255 1HB  LEU A  84      -7.039   3.556  -7.924  1.00  0.60           H  
ATOM   1256 2HB  LEU A  84      -5.524   4.210  -8.515  1.00  0.60           H  
ATOM   1257  HG  LEU A  84      -7.659   3.059 -10.286  1.00  0.60           H  
ATOM   1258 1HD1 LEU A  84      -8.122   5.433 -10.798  1.00  0.60           H  
ATOM   1259 2HD1 LEU A  84      -8.410   5.054  -9.087  1.00  0.60           H  
ATOM   1260 3HD1 LEU A  84      -6.920   5.887  -9.575  1.00  0.60           H  
ATOM   1261 1HD2 LEU A  84      -6.323   4.189 -12.029  1.00  0.60           H  
ATOM   1262 2HD2 LEU A  84      -5.178   4.692 -10.780  1.00  0.60           H  
ATOM   1263 3HD2 LEU A  84      -5.359   2.964 -11.180  1.00  0.60           H  
ATOM   1264  N   LEU A  85      -5.549   1.125  -6.364  1.00  0.61           N  
ATOM   1265  CA  LEU A  85      -5.042   0.973  -5.023  1.00  0.61           C  
ATOM   1266  C   LEU A  85      -4.062  -0.188  -4.909  1.00  0.61           C  
ATOM   1267  O   LEU A  85      -3.570  -0.501  -3.820  1.00  0.61           O  
ATOM   1268  CB  LEU A  85      -6.185   0.768  -4.042  1.00  0.61           C  
ATOM   1269  CG  LEU A  85      -7.163   1.893  -3.942  1.00  0.61           C  
ATOM   1270  CD1 LEU A  85      -8.224   1.467  -2.956  1.00  0.61           C  
ATOM   1271  CD2 LEU A  85      -6.421   3.181  -3.525  1.00  0.61           C  
ATOM   1272  H   LEU A  85      -6.345   0.547  -6.628  1.00  0.61           H  
ATOM   1273  HA  LEU A  85      -4.556   1.890  -4.766  1.00  0.61           H  
ATOM   1274 1HB  LEU A  85      -6.734  -0.122  -4.340  1.00  0.61           H  
ATOM   1275 2HB  LEU A  85      -5.768   0.598  -3.053  1.00  0.61           H  
ATOM   1276  HG  LEU A  85      -7.643   2.058  -4.913  1.00  0.61           H  
ATOM   1277 1HD1 LEU A  85      -8.952   2.218  -2.847  1.00  0.61           H  
ATOM   1278 2HD1 LEU A  85      -8.702   0.554  -3.316  1.00  0.61           H  
ATOM   1279 3HD1 LEU A  85      -7.762   1.279  -1.988  1.00  0.61           H  
ATOM   1280 1HD2 LEU A  85      -7.096   4.018  -3.441  1.00  0.61           H  
ATOM   1281 2HD2 LEU A  85      -5.953   3.022  -2.574  1.00  0.61           H  
ATOM   1282 3HD2 LEU A  85      -5.662   3.414  -4.268  1.00  0.61           H  
ATOM   1283  N   LYS A  86      -3.809  -0.861  -6.030  1.00  0.63           N  
ATOM   1284  CA  LYS A  86      -2.939  -2.024  -6.031  1.00  0.63           C  
ATOM   1285  C   LYS A  86      -1.463  -1.665  -5.949  1.00  0.63           C  
ATOM   1286  O   LYS A  86      -1.028  -0.621  -6.428  1.00  0.63           O  
ATOM   1287  CB  LYS A  86      -3.199  -2.875  -7.269  1.00  0.63           C  
ATOM   1288  CG  LYS A  86      -4.569  -3.555  -7.300  1.00  0.63           C  
ATOM   1289  CD  LYS A  86      -4.735  -4.394  -8.565  1.00  0.63           C  
ATOM   1290  CE  LYS A  86      -6.070  -5.130  -8.585  1.00  0.63           C  
ATOM   1291  NZ  LYS A  86      -6.230  -5.948  -9.819  1.00  0.63           N  
ATOM   1292  H   LYS A  86      -4.229  -0.574  -6.917  1.00  0.63           H  
ATOM   1293  HA  LYS A  86      -3.180  -2.623  -5.153  1.00  0.63           H  
ATOM   1294 1HB  LYS A  86      -3.126  -2.241  -8.158  1.00  0.63           H  
ATOM   1295 2HB  LYS A  86      -2.433  -3.643  -7.353  1.00  0.63           H  
ATOM   1296 1HG  LYS A  86      -4.685  -4.195  -6.427  1.00  0.63           H  
ATOM   1297 2HG  LYS A  86      -5.349  -2.791  -7.275  1.00  0.63           H  
ATOM   1298 1HD  LYS A  86      -4.692  -3.726  -9.433  1.00  0.63           H  
ATOM   1299 2HD  LYS A  86      -3.922  -5.114  -8.641  1.00  0.63           H  
ATOM   1300 1HE  LYS A  86      -6.130  -5.784  -7.717  1.00  0.63           H  
ATOM   1301 2HE  LYS A  86      -6.880  -4.407  -8.537  1.00  0.63           H  
ATOM   1302 1HZ  LYS A  86      -7.123  -6.420  -9.801  1.00  0.63           H  
ATOM   1303 2HZ  LYS A  86      -6.187  -5.343 -10.632  1.00  0.63           H  
ATOM   1304 3HZ  LYS A  86      -5.489  -6.634  -9.871  1.00  0.63           H  
ATOM   1305  N   GLU A  87      -0.678  -2.578  -5.373  1.00  0.64           N  
ATOM   1306  CA  GLU A  87       0.773  -2.413  -5.266  1.00  0.64           C  
ATOM   1307  C   GLU A  87       1.437  -2.211  -6.627  1.00  0.64           C  
ATOM   1308  O   GLU A  87       2.473  -1.561  -6.731  1.00  0.64           O  
ATOM   1309  CB  GLU A  87       1.402  -3.596  -4.544  1.00  0.64           C  
ATOM   1310  CG  GLU A  87       2.898  -3.440  -4.307  1.00  0.64           C  
ATOM   1311  CD  GLU A  87       3.491  -4.536  -3.456  1.00  0.64           C  
ATOM   1312  OE1 GLU A  87       2.769  -5.420  -3.060  1.00  0.64           O  
ATOM   1313  OE2 GLU A  87       4.670  -4.481  -3.196  1.00  0.64           O  
ATOM   1314  H   GLU A  87      -1.104  -3.408  -4.986  1.00  0.64           H  
ATOM   1315  HA  GLU A  87       0.963  -1.529  -4.662  1.00  0.64           H  
ATOM   1316 1HB  GLU A  87       0.923  -3.726  -3.574  1.00  0.64           H  
ATOM   1317 2HB  GLU A  87       1.240  -4.507  -5.120  1.00  0.64           H  
ATOM   1318 1HG  GLU A  87       3.400  -3.434  -5.274  1.00  0.64           H  
ATOM   1319 2HG  GLU A  87       3.077  -2.476  -3.840  1.00  0.64           H  
ATOM   1320  N   ASP A  88       0.880  -2.845  -7.656  1.00  0.65           N  
ATOM   1321  CA  ASP A  88       1.384  -2.719  -9.013  1.00  0.65           C  
ATOM   1322  C   ASP A  88       0.856  -1.393  -9.566  1.00  0.65           C  
ATOM   1323  O   ASP A  88      -0.342  -1.285  -9.819  1.00  0.65           O  
ATOM   1324  CB  ASP A  88       0.908  -3.887  -9.880  1.00  0.65           C  
ATOM   1325  CG  ASP A  88       1.459  -3.881 -11.337  1.00  0.65           C  
ATOM   1326  OD1 ASP A  88       1.790  -2.825 -11.869  1.00  0.65           O  
ATOM   1327  OD2 ASP A  88       1.550  -4.952 -11.897  1.00  0.65           O  
ATOM   1328  H   ASP A  88       0.049  -3.389  -7.487  1.00  0.65           H  
ATOM   1329  HA  ASP A  88       2.466  -2.748  -8.980  1.00  0.65           H  
ATOM   1330 1HB  ASP A  88       1.199  -4.827  -9.409  1.00  0.65           H  
ATOM   1331 2HB  ASP A  88      -0.181  -3.874  -9.926  1.00  0.65           H  
ATOM   1332  N   PRO A  89       1.714  -0.392  -9.834  1.00  0.65           N  
ATOM   1333  CA  PRO A  89       1.346   0.949 -10.224  1.00  0.65           C  
ATOM   1334  C   PRO A  89       0.889   1.033 -11.673  1.00  0.65           C  
ATOM   1335  O   PRO A  89       0.435   2.093 -12.100  1.00  0.65           O  
ATOM   1336  CB  PRO A  89       2.651   1.720 -10.029  1.00  0.65           C  
ATOM   1337  CG  PRO A  89       3.731   0.707 -10.330  1.00  0.65           C  
ATOM   1338  CD  PRO A  89       3.179  -0.627  -9.832  1.00  0.65           C  
ATOM   1339  HA  PRO A  89       0.564   1.319  -9.546  1.00  0.65           H  
ATOM   1340 1HB  PRO A  89       2.678   2.589 -10.672  1.00  0.65           H  
ATOM   1341 2HB  PRO A  89       2.700   2.094  -9.003  1.00  0.65           H  
ATOM   1342 1HG  PRO A  89       3.936   0.694 -11.407  1.00  0.65           H  
ATOM   1343 2HG  PRO A  89       4.666   0.995  -9.832  1.00  0.65           H  
ATOM   1344 1HD  PRO A  89       3.434  -1.421 -10.560  1.00  0.65           H  
ATOM   1345 2HD  PRO A  89       3.558  -0.842  -8.832  1.00  0.65           H  
ATOM   1346  N   ASP A  90       0.982  -0.064 -12.438  1.00  0.65           N  
ATOM   1347  CA  ASP A  90       0.634   0.012 -13.850  1.00  0.65           C  
ATOM   1348  C   ASP A  90      -0.757   0.608 -14.098  1.00  0.65           C  
ATOM   1349  O   ASP A  90      -0.900   1.439 -14.992  1.00  0.65           O  
ATOM   1350  CB  ASP A  90       0.719  -1.374 -14.500  1.00  0.65           C  
ATOM   1351  CG  ASP A  90       0.474  -1.366 -16.035  1.00  0.65           C  
ATOM   1352  OD1 ASP A  90       1.272  -0.793 -16.745  1.00  0.65           O  
ATOM   1353  OD2 ASP A  90      -0.504  -1.934 -16.471  1.00  0.65           O  
ATOM   1354  H   ASP A  90       1.313  -0.968 -12.069  1.00  0.65           H  
ATOM   1355  HA  ASP A  90       1.368   0.654 -14.338  1.00  0.65           H  
ATOM   1356 1HB  ASP A  90       1.704  -1.803 -14.299  1.00  0.65           H  
ATOM   1357 2HB  ASP A  90      -0.009  -2.037 -14.028  1.00  0.65           H  
ATOM   1358  N   ALA A  91      -1.790   0.216 -13.331  1.00  0.64           N  
ATOM   1359  CA  ALA A  91      -3.121   0.787 -13.582  1.00  0.64           C  
ATOM   1360  C   ALA A  91      -3.123   2.294 -13.365  1.00  0.64           C  
ATOM   1361  O   ALA A  91      -3.737   3.044 -14.128  1.00  0.64           O  
ATOM   1362  CB  ALA A  91      -4.167   0.158 -12.685  1.00  0.64           C  
ATOM   1363  H   ALA A  91      -1.647  -0.463 -12.594  1.00  0.64           H  
ATOM   1364  HA  ALA A  91      -3.378   0.592 -14.625  1.00  0.64           H  
ATOM   1365 1HB  ALA A  91      -5.148   0.582 -12.906  1.00  0.64           H  
ATOM   1366 2HB  ALA A  91      -4.193  -0.918 -12.852  1.00  0.64           H  
ATOM   1367 3HB  ALA A  91      -3.918   0.355 -11.640  1.00  0.64           H  
ATOM   1368  N   ALA A  92      -2.412   2.733 -12.321  1.00  0.63           N  
ATOM   1369  CA  ALA A  92      -2.307   4.146 -11.995  1.00  0.63           C  
ATOM   1370  C   ALA A  92      -1.607   4.887 -13.108  1.00  0.63           C  
ATOM   1371  O   ALA A  92      -1.971   6.021 -13.431  1.00  0.63           O  
ATOM   1372  CB  ALA A  92      -1.583   4.332 -10.682  1.00  0.63           C  
ATOM   1373  H   ALA A  92      -1.913   2.063 -11.753  1.00  0.63           H  
ATOM   1374  HA  ALA A  92      -3.303   4.553 -11.915  1.00  0.63           H  
ATOM   1375 1HB  ALA A  92      -1.540   5.382 -10.445  1.00  0.63           H  
ATOM   1376 2HB  ALA A  92      -2.121   3.805  -9.895  1.00  0.63           H  
ATOM   1377 3HB  ALA A  92      -0.574   3.936 -10.758  1.00  0.63           H  
ATOM   1378  N   LEU A  93      -0.621   4.237 -13.723  1.00  0.62           N  
ATOM   1379  CA  LEU A  93       0.102   4.876 -14.798  1.00  0.62           C  
ATOM   1380  C   LEU A  93      -0.729   4.887 -16.055  1.00  0.62           C  
ATOM   1381  O   LEU A  93      -0.694   5.856 -16.809  1.00  0.62           O  
ATOM   1382  CB  LEU A  93       1.447   4.201 -15.053  1.00  0.62           C  
ATOM   1383  CG  LEU A  93       2.558   4.806 -14.262  1.00  0.62           C  
ATOM   1384  CD1 LEU A  93       2.415   6.291 -14.358  1.00  0.62           C  
ATOM   1385  CD2 LEU A  93       2.489   4.313 -12.854  1.00  0.62           C  
ATOM   1386  H   LEU A  93      -0.355   3.306 -13.402  1.00  0.62           H  
ATOM   1387  HA  LEU A  93       0.294   5.904 -14.511  1.00  0.62           H  
ATOM   1388 1HB  LEU A  93       1.363   3.148 -14.780  1.00  0.62           H  
ATOM   1389 2HB  LEU A  93       1.694   4.271 -16.111  1.00  0.62           H  
ATOM   1390  HG  LEU A  93       3.518   4.541 -14.700  1.00  0.62           H  
ATOM   1391 1HD1 LEU A  93       3.212   6.780 -13.810  1.00  0.62           H  
ATOM   1392 2HD1 LEU A  93       2.450   6.583 -15.384  1.00  0.62           H  
ATOM   1393 3HD1 LEU A  93       1.457   6.587 -13.947  1.00  0.62           H  
ATOM   1394 1HD2 LEU A  93       3.283   4.750 -12.264  1.00  0.62           H  
ATOM   1395 2HD2 LEU A  93       1.528   4.573 -12.418  1.00  0.62           H  
ATOM   1396 3HD2 LEU A  93       2.595   3.237 -12.861  1.00  0.62           H  
ATOM   1397  N   ALA A  94      -1.508   3.836 -16.292  1.00  0.62           N  
ATOM   1398  CA  ALA A  94      -2.357   3.854 -17.465  1.00  0.62           C  
ATOM   1399  C   ALA A  94      -3.331   5.019 -17.338  1.00  0.62           C  
ATOM   1400  O   ALA A  94      -3.529   5.788 -18.287  1.00  0.62           O  
ATOM   1401  CB  ALA A  94      -3.108   2.539 -17.590  1.00  0.62           C  
ATOM   1402  H   ALA A  94      -1.491   3.029 -15.675  1.00  0.62           H  
ATOM   1403  HA  ALA A  94      -1.737   4.012 -18.345  1.00  0.62           H  
ATOM   1404 1HB  ALA A  94      -3.743   2.564 -18.473  1.00  0.62           H  
ATOM   1405 2HB  ALA A  94      -2.390   1.720 -17.673  1.00  0.62           H  
ATOM   1406 3HB  ALA A  94      -3.723   2.391 -16.704  1.00  0.62           H  
ATOM   1407  N   ALA A  95      -3.882   5.196 -16.130  1.00  0.62           N  
ATOM   1408  CA  ALA A  95      -4.809   6.282 -15.882  1.00  0.62           C  
ATOM   1409  C   ALA A  95      -4.132   7.615 -16.058  1.00  0.62           C  
ATOM   1410  O   ALA A  95      -4.657   8.520 -16.706  1.00  0.62           O  
ATOM   1411  CB  ALA A  95      -5.345   6.190 -14.474  1.00  0.62           C  
ATOM   1412  H   ALA A  95      -3.680   4.533 -15.380  1.00  0.62           H  
ATOM   1413  HA  ALA A  95      -5.617   6.204 -16.604  1.00  0.62           H  
ATOM   1414 1HB  ALA A  95      -6.055   6.990 -14.297  1.00  0.62           H  
ATOM   1415 2HB  ALA A  95      -5.809   5.258 -14.348  1.00  0.62           H  
ATOM   1416 3HB  ALA A  95      -4.524   6.273 -13.768  1.00  0.62           H  
ATOM   1417  N   LEU A  96      -2.924   7.728 -15.523  1.00  0.63           N  
ATOM   1418  CA  LEU A  96      -2.194   8.967 -15.597  1.00  0.63           C  
ATOM   1419  C   LEU A  96      -1.925   9.345 -17.025  1.00  0.63           C  
ATOM   1420  O   LEU A  96      -2.131  10.489 -17.399  1.00  0.63           O  
ATOM   1421  CB  LEU A  96      -0.863   8.864 -14.898  1.00  0.63           C  
ATOM   1422  CG  LEU A  96      -0.041  10.103 -14.926  1.00  0.63           C  
ATOM   1423  CD1 LEU A  96      -0.758  11.210 -14.176  1.00  0.63           C  
ATOM   1424  CD2 LEU A  96       1.185   9.810 -14.340  1.00  0.63           C  
ATOM   1425  H   LEU A  96      -2.521   6.954 -14.997  1.00  0.63           H  
ATOM   1426  HA  LEU A  96      -2.787   9.749 -15.128  1.00  0.63           H  
ATOM   1427 1HB  LEU A  96      -1.031   8.583 -13.858  1.00  0.63           H  
ATOM   1428 2HB  LEU A  96      -0.284   8.080 -15.376  1.00  0.63           H  
ATOM   1429  HG  LEU A  96       0.117  10.419 -15.948  1.00  0.63           H  
ATOM   1430 1HD1 LEU A  96      -0.153  12.112 -14.183  1.00  0.63           H  
ATOM   1431 2HD1 LEU A  96      -1.713  11.410 -14.657  1.00  0.63           H  
ATOM   1432 3HD1 LEU A  96      -0.926  10.901 -13.144  1.00  0.63           H  
ATOM   1433 1HD2 LEU A  96       1.805  10.670 -14.324  1.00  0.63           H  
ATOM   1434 2HD2 LEU A  96       0.961   9.507 -13.377  1.00  0.63           H  
ATOM   1435 3HD2 LEU A  96       1.655   9.015 -14.883  1.00  0.63           H  
ATOM   1436  N   LYS A  97      -1.468   8.398 -17.841  1.00  0.64           N  
ATOM   1437  CA  LYS A  97      -1.150   8.723 -19.221  1.00  0.64           C  
ATOM   1438  C   LYS A  97      -2.378   9.261 -19.946  1.00  0.64           C  
ATOM   1439  O   LYS A  97      -2.271  10.193 -20.758  1.00  0.64           O  
ATOM   1440  CB  LYS A  97      -0.600   7.499 -19.957  1.00  0.64           C  
ATOM   1441  CG  LYS A  97       0.818   7.074 -19.541  1.00  0.64           C  
ATOM   1442  CD  LYS A  97       1.263   5.836 -20.313  1.00  0.64           C  
ATOM   1443  CE  LYS A  97       2.646   5.385 -19.881  1.00  0.64           C  
ATOM   1444  NZ  LYS A  97       3.100   4.156 -20.582  1.00  0.64           N  
ATOM   1445  H   LYS A  97      -1.315   7.452 -17.491  1.00  0.64           H  
ATOM   1446  HA  LYS A  97      -0.389   9.497 -19.216  1.00  0.64           H  
ATOM   1447 1HB  LYS A  97      -1.258   6.649 -19.760  1.00  0.64           H  
ATOM   1448 2HB  LYS A  97      -0.608   7.673 -21.027  1.00  0.64           H  
ATOM   1449 1HG  LYS A  97       1.518   7.881 -19.735  1.00  0.64           H  
ATOM   1450 2HG  LYS A  97       0.842   6.861 -18.477  1.00  0.64           H  
ATOM   1451 1HD  LYS A  97       0.552   5.028 -20.135  1.00  0.64           H  
ATOM   1452 2HD  LYS A  97       1.279   6.062 -21.378  1.00  0.64           H  
ATOM   1453 1HE  LYS A  97       3.359   6.183 -20.083  1.00  0.64           H  
ATOM   1454 2HE  LYS A  97       2.626   5.181 -18.810  1.00  0.64           H  
ATOM   1455 1HZ  LYS A  97       4.049   3.909 -20.224  1.00  0.64           H  
ATOM   1456 2HZ  LYS A  97       2.465   3.399 -20.394  1.00  0.64           H  
ATOM   1457 3HZ  LYS A  97       3.146   4.321 -21.572  1.00  0.64           H  
ATOM   1458  N   VAL A  98      -3.559   8.712 -19.639  1.00  0.66           N  
ATOM   1459  CA  VAL A  98      -4.763   9.221 -20.275  1.00  0.66           C  
ATOM   1460  C   VAL A  98      -5.042  10.648 -19.804  1.00  0.66           C  
ATOM   1461  O   VAL A  98      -5.269  11.550 -20.612  1.00  0.66           O  
ATOM   1462  CB  VAL A  98      -5.982   8.342 -19.954  1.00  0.66           C  
ATOM   1463  CG1 VAL A  98      -7.209   8.996 -20.497  1.00  0.66           C  
ATOM   1464  CG2 VAL A  98      -5.807   6.971 -20.546  1.00  0.66           C  
ATOM   1465  H   VAL A  98      -3.611   7.924 -18.983  1.00  0.66           H  
ATOM   1466  HA  VAL A  98      -4.610   9.226 -21.354  1.00  0.66           H  
ATOM   1467  HB  VAL A  98      -6.094   8.260 -18.869  1.00  0.66           H  
ATOM   1468 1HG1 VAL A  98      -8.072   8.382 -20.264  1.00  0.66           H  
ATOM   1469 2HG1 VAL A  98      -7.314   9.978 -20.049  1.00  0.66           H  
ATOM   1470 3HG1 VAL A  98      -7.121   9.098 -21.577  1.00  0.66           H  
ATOM   1471 1HG2 VAL A  98      -6.676   6.358 -20.304  1.00  0.66           H  
ATOM   1472 2HG2 VAL A  98      -5.703   7.051 -21.625  1.00  0.66           H  
ATOM   1473 3HG2 VAL A  98      -4.917   6.513 -20.134  1.00  0.66           H  
ATOM   1474  N   VAL A  99      -4.950  10.874 -18.497  1.00  0.68           N  
ATOM   1475  CA  VAL A  99      -5.211  12.188 -17.918  1.00  0.68           C  
ATOM   1476  C   VAL A  99      -4.218  13.244 -18.412  1.00  0.68           C  
ATOM   1477  O   VAL A  99      -4.597  14.326 -18.835  1.00  0.68           O  
ATOM   1478  CB  VAL A  99      -5.178  12.071 -16.390  1.00  0.68           C  
ATOM   1479  CG1 VAL A  99      -5.263  13.415 -15.743  1.00  0.68           C  
ATOM   1480  CG2 VAL A  99      -6.319  11.205 -15.988  1.00  0.68           C  
ATOM   1481  H   VAL A  99      -4.723  10.093 -17.876  1.00  0.68           H  
ATOM   1482  HA  VAL A  99      -6.215  12.498 -18.219  1.00  0.68           H  
ATOM   1483  HB  VAL A  99      -4.239  11.613 -16.073  1.00  0.68           H  
ATOM   1484 1HG1 VAL A  99      -5.251  13.307 -14.665  1.00  0.68           H  
ATOM   1485 2HG1 VAL A  99      -4.415  14.021 -16.054  1.00  0.68           H  
ATOM   1486 3HG1 VAL A  99      -6.187  13.889 -16.046  1.00  0.68           H  
ATOM   1487 1HG2 VAL A  99      -6.339  11.093 -14.914  1.00  0.68           H  
ATOM   1488 2HG2 VAL A  99      -7.195  11.672 -16.329  1.00  0.68           H  
ATOM   1489 3HG2 VAL A  99      -6.240  10.239 -16.452  1.00  0.68           H  
ATOM   1490  N   ILE A 100      -2.949  12.888 -18.443  1.00  0.71           N  
ATOM   1491  CA  ILE A 100      -1.890  13.754 -18.927  1.00  0.71           C  
ATOM   1492  C   ILE A 100      -2.091  14.139 -20.388  1.00  0.71           C  
ATOM   1493  O   ILE A 100      -1.755  15.250 -20.776  1.00  0.71           O  
ATOM   1494  CB  ILE A 100      -0.513  13.133 -18.731  1.00  0.71           C  
ATOM   1495  CG1 ILE A 100      -0.170  13.012 -17.255  1.00  0.71           C  
ATOM   1496  CG2 ILE A 100       0.501  13.926 -19.464  1.00  0.71           C  
ATOM   1497  CD1 ILE A 100      -0.095  14.298 -16.530  1.00  0.71           C  
ATOM   1498  H   ILE A 100      -2.700  11.973 -18.095  1.00  0.71           H  
ATOM   1499  HA  ILE A 100      -1.918  14.668 -18.339  1.00  0.71           H  
ATOM   1500  HB  ILE A 100      -0.543  12.124 -19.113  1.00  0.71           H  
ATOM   1501 1HG1 ILE A 100      -0.930  12.431 -16.778  1.00  0.71           H  
ATOM   1502 2HG1 ILE A 100       0.783  12.496 -17.162  1.00  0.71           H  
ATOM   1503 1HG2 ILE A 100       1.468  13.457 -19.349  1.00  0.71           H  
ATOM   1504 2HG2 ILE A 100       0.228  13.944 -20.512  1.00  0.71           H  
ATOM   1505 3HG2 ILE A 100       0.531  14.940 -19.075  1.00  0.71           H  
ATOM   1506 1HD1 ILE A 100       0.145  14.117 -15.484  1.00  0.71           H  
ATOM   1507 2HD1 ILE A 100       0.679  14.913 -16.977  1.00  0.71           H  
ATOM   1508 3HD1 ILE A 100      -1.057  14.803 -16.599  1.00  0.71           H  
ATOM   1509  N   SER A 101      -2.615  13.232 -21.221  1.00  0.73           N  
ATOM   1510  CA  SER A 101      -2.833  13.574 -22.627  1.00  0.73           C  
ATOM   1511  C   SER A 101      -3.842  14.737 -22.815  1.00  0.73           C  
ATOM   1512  O   SER A 101      -3.924  15.306 -23.909  1.00  0.73           O  
ATOM   1513  CB  SER A 101      -3.301  12.370 -23.443  1.00  0.73           C  
ATOM   1514  OG  SER A 101      -4.629  11.986 -23.160  1.00  0.73           O  
ATOM   1515  H   SER A 101      -2.848  12.293 -20.893  1.00  0.73           H  
ATOM   1516  HA  SER A 101      -1.879  13.892 -23.038  1.00  0.73           H  
ATOM   1517 1HB  SER A 101      -3.204  12.594 -24.503  1.00  0.73           H  
ATOM   1518 2HB  SER A 101      -2.638  11.531 -23.228  1.00  0.73           H  
ATOM   1519  HG  SER A 101      -4.709  11.891 -22.192  1.00  0.73           H  
ATOM   1520  N   GLU A 102      -4.631  15.079 -21.779  1.00  0.75           N  
ATOM   1521  CA  GLU A 102      -5.579  16.182 -21.887  1.00  0.75           C  
ATOM   1522  C   GLU A 102      -4.778  17.486 -22.022  1.00  0.75           C  
ATOM   1523  O   GLU A 102      -3.680  17.579 -21.484  1.00  0.75           O  
ATOM   1524  CB  GLU A 102      -6.511  16.253 -20.662  1.00  0.75           C  
ATOM   1525  CG  GLU A 102      -7.495  15.097 -20.540  1.00  0.75           C  
ATOM   1526  CD  GLU A 102      -8.480  15.261 -19.400  1.00  0.75           C  
ATOM   1527  OE1 GLU A 102      -8.505  16.309 -18.795  1.00  0.75           O  
ATOM   1528  OE2 GLU A 102      -9.223  14.341 -19.160  1.00  0.75           O  
ATOM   1529  H   GLU A 102      -4.545  14.600 -20.882  1.00  0.75           H  
ATOM   1530  HA  GLU A 102      -6.181  16.002 -22.767  1.00  0.75           H  
ATOM   1531 1HB  GLU A 102      -5.901  16.239 -19.776  1.00  0.75           H  
ATOM   1532 2HB  GLU A 102      -7.067  17.181 -20.648  1.00  0.75           H  
ATOM   1533 1HG  GLU A 102      -8.047  15.005 -21.474  1.00  0.75           H  
ATOM   1534 2HG  GLU A 102      -6.926  14.176 -20.392  1.00  0.75           H  
ATOM   1535  N   PRO A 103      -5.300  18.539 -22.679  1.00  0.76           N  
ATOM   1536  CA  PRO A 103      -4.649  19.833 -22.884  1.00  0.76           C  
ATOM   1537  C   PRO A 103      -3.986  20.464 -21.651  1.00  0.76           C  
ATOM   1538  O   PRO A 103      -3.008  21.194 -21.789  1.00  0.76           O  
ATOM   1539  CB  PRO A 103      -5.815  20.699 -23.368  1.00  0.76           C  
ATOM   1540  CG  PRO A 103      -6.733  19.734 -24.078  1.00  0.76           C  
ATOM   1541  CD  PRO A 103      -6.661  18.458 -23.276  1.00  0.76           C  
ATOM   1542  HA  PRO A 103      -3.902  19.718 -23.689  1.00  0.76           H  
ATOM   1543 1HB  PRO A 103      -6.294  21.191 -22.506  1.00  0.76           H  
ATOM   1544 2HB  PRO A 103      -5.443  21.497 -24.025  1.00  0.76           H  
ATOM   1545 1HG  PRO A 103      -7.752  20.146 -24.128  1.00  0.76           H  
ATOM   1546 2HG  PRO A 103      -6.397  19.593 -25.117  1.00  0.76           H  
ATOM   1547 1HD  PRO A 103      -7.443  18.441 -22.509  1.00  0.76           H  
ATOM   1548 2HD  PRO A 103      -6.744  17.630 -23.988  1.00  0.76           H  
ATOM   1549  N   GLU A 104      -4.517  20.205 -20.453  1.00  0.76           N  
ATOM   1550  CA  GLU A 104      -3.950  20.795 -19.239  1.00  0.76           C  
ATOM   1551  C   GLU A 104      -2.743  20.005 -18.687  1.00  0.76           C  
ATOM   1552  O   GLU A 104      -2.028  20.484 -17.801  1.00  0.76           O  
ATOM   1553  CB  GLU A 104      -5.050  20.937 -18.182  1.00  0.76           C  
ATOM   1554  CG  GLU A 104      -6.144  21.937 -18.578  1.00  0.76           C  
ATOM   1555  CD  GLU A 104      -7.265  22.085 -17.560  1.00  0.76           C  
ATOM   1556  OE1 GLU A 104      -7.228  21.431 -16.549  1.00  0.76           O  
ATOM   1557  OE2 GLU A 104      -8.158  22.862 -17.810  1.00  0.76           O  
ATOM   1558  H   GLU A 104      -5.316  19.596 -20.372  1.00  0.76           H  
ATOM   1559  HA  GLU A 104      -3.600  21.797 -19.486  1.00  0.76           H  
ATOM   1560 1HB  GLU A 104      -5.528  19.972 -18.033  1.00  0.76           H  
ATOM   1561 2HB  GLU A 104      -4.614  21.245 -17.229  1.00  0.76           H  
ATOM   1562 1HG  GLU A 104      -5.681  22.911 -18.729  1.00  0.76           H  
ATOM   1563 2HG  GLU A 104      -6.569  21.621 -19.532  1.00  0.76           H  
ATOM   1564  N   GLY A 105      -2.536  18.797 -19.190  1.00  0.75           N  
ATOM   1565  CA  GLY A 105      -1.427  17.955 -18.777  1.00  0.75           C  
ATOM   1566  C   GLY A 105      -1.346  17.730 -17.280  1.00  0.75           C  
ATOM   1567  O   GLY A 105      -2.338  17.578 -16.575  1.00  0.75           O  
ATOM   1568  H   GLY A 105      -3.134  18.448 -19.938  1.00  0.75           H  
ATOM   1569 1HA  GLY A 105      -1.515  17.001 -19.275  1.00  0.75           H  
ATOM   1570 2HA  GLY A 105      -0.496  18.395 -19.129  1.00  0.75           H  
ATOM   1571  N   ILE A 106      -0.127  17.764 -16.785  1.00  0.73           N  
ATOM   1572  CA  ILE A 106       0.178  17.569 -15.377  1.00  0.73           C  
ATOM   1573  C   ILE A 106      -0.405  18.631 -14.449  1.00  0.73           C  
ATOM   1574  O   ILE A 106      -0.521  18.395 -13.245  1.00  0.73           O  
ATOM   1575  CB  ILE A 106       1.675  17.390 -15.195  1.00  0.73           C  
ATOM   1576  CG1 ILE A 106       1.947  16.763 -13.837  1.00  0.73           C  
ATOM   1577  CG2 ILE A 106       2.392  18.700 -15.373  1.00  0.73           C  
ATOM   1578  CD1 ILE A 106       3.361  16.222 -13.690  1.00  0.73           C  
ATOM   1579  H   ILE A 106       0.638  17.912 -17.425  1.00  0.73           H  
ATOM   1580  HA  ILE A 106      -0.276  16.633 -15.071  1.00  0.73           H  
ATOM   1581  HB  ILE A 106       2.023  16.705 -15.916  1.00  0.73           H  
ATOM   1582 1HG1 ILE A 106       1.780  17.513 -13.073  1.00  0.73           H  
ATOM   1583 2HG1 ILE A 106       1.242  15.951 -13.678  1.00  0.73           H  
ATOM   1584 1HG2 ILE A 106       3.467  18.551 -15.253  1.00  0.73           H  
ATOM   1585 2HG2 ILE A 106       2.191  19.096 -16.365  1.00  0.73           H  
ATOM   1586 3HG2 ILE A 106       2.039  19.408 -14.631  1.00  0.73           H  
ATOM   1587 1HD1 ILE A 106       3.500  15.795 -12.695  1.00  0.73           H  
ATOM   1588 2HD1 ILE A 106       3.533  15.453 -14.435  1.00  0.73           H  
ATOM   1589 3HD1 ILE A 106       4.067  17.030 -13.836  1.00  0.73           H  
ATOM   1590  N   ASP A 107      -0.782  19.799 -14.992  1.00  0.70           N  
ATOM   1591  CA  ASP A 107      -1.364  20.870 -14.184  1.00  0.70           C  
ATOM   1592  C   ASP A 107      -2.746  20.486 -13.649  1.00  0.70           C  
ATOM   1593  O   ASP A 107      -3.310  21.155 -12.781  1.00  0.70           O  
ATOM   1594  CB  ASP A 107      -1.401  22.192 -14.937  1.00  0.70           C  
ATOM   1595  CG  ASP A 107      -0.011  22.866 -15.041  1.00  0.70           C  
ATOM   1596  OD1 ASP A 107       0.876  22.493 -14.300  1.00  0.70           O  
ATOM   1597  OD2 ASP A 107       0.135  23.763 -15.829  1.00  0.70           O  
ATOM   1598  H   ASP A 107      -0.727  19.938 -16.003  1.00  0.70           H  
ATOM   1599  HA  ASP A 107      -0.714  21.019 -13.323  1.00  0.70           H  
ATOM   1600 1HB  ASP A 107      -1.767  22.015 -15.943  1.00  0.70           H  
ATOM   1601 2HB  ASP A 107      -2.102  22.861 -14.467  1.00  0.70           H  
ATOM   1602  N   ILE A 108      -3.282  19.374 -14.145  1.00  0.68           N  
ATOM   1603  CA  ILE A 108      -4.523  18.822 -13.645  1.00  0.68           C  
ATOM   1604  C   ILE A 108      -4.400  18.532 -12.157  1.00  0.68           C  
ATOM   1605  O   ILE A 108      -5.385  18.613 -11.419  1.00  0.68           O  
ATOM   1606  CB  ILE A 108      -4.902  17.546 -14.412  1.00  0.68           C  
ATOM   1607  CG1 ILE A 108      -5.308  17.956 -15.828  1.00  0.68           C  
ATOM   1608  CG2 ILE A 108      -5.977  16.758 -13.691  1.00  0.68           C  
ATOM   1609  CD1 ILE A 108      -5.461  16.826 -16.799  1.00  0.68           C  
ATOM   1610  H   ILE A 108      -2.808  18.868 -14.894  1.00  0.68           H  
ATOM   1611  HA  ILE A 108      -5.313  19.554 -13.793  1.00  0.68           H  
ATOM   1612  HB  ILE A 108      -4.011  16.919 -14.512  1.00  0.68           H  
ATOM   1613 1HG1 ILE A 108      -6.254  18.497 -15.779  1.00  0.68           H  
ATOM   1614 2HG1 ILE A 108      -4.548  18.632 -16.215  1.00  0.68           H  
ATOM   1615 1HG2 ILE A 108      -6.201  15.862 -14.260  1.00  0.68           H  
ATOM   1616 2HG2 ILE A 108      -5.615  16.476 -12.702  1.00  0.68           H  
ATOM   1617 3HG2 ILE A 108      -6.874  17.365 -13.594  1.00  0.68           H  
ATOM   1618 1HD1 ILE A 108      -5.742  17.234 -17.763  1.00  0.68           H  
ATOM   1619 2HD1 ILE A 108      -4.521  16.288 -16.897  1.00  0.68           H  
ATOM   1620 3HD1 ILE A 108      -6.237  16.154 -16.460  1.00  0.68           H  
ATOM   1621  N   TYR A 109      -3.212  18.129 -11.720  1.00  0.66           N  
ATOM   1622  CA  TYR A 109      -3.013  17.794 -10.331  1.00  0.66           C  
ATOM   1623  C   TYR A 109      -2.574  19.046  -9.566  1.00  0.66           C  
ATOM   1624  O   TYR A 109      -1.529  19.654  -9.850  1.00  0.66           O  
ATOM   1625  CB  TYR A 109      -1.978  16.711 -10.246  1.00  0.66           C  
ATOM   1626  CG  TYR A 109      -2.414  15.452 -10.982  1.00  0.66           C  
ATOM   1627  CD1 TYR A 109      -2.158  15.355 -12.355  1.00  0.66           C  
ATOM   1628  CD2 TYR A 109      -3.061  14.416 -10.328  1.00  0.66           C  
ATOM   1629  CE1 TYR A 109      -2.549  14.240 -13.058  1.00  0.66           C  
ATOM   1630  CE2 TYR A 109      -3.451  13.295 -11.046  1.00  0.66           C  
ATOM   1631  CZ  TYR A 109      -3.200  13.210 -12.391  1.00  0.66           C  
ATOM   1632  OH  TYR A 109      -3.591  12.103 -13.076  1.00  0.66           O  
ATOM   1633  H   TYR A 109      -2.416  18.102 -12.358  1.00  0.66           H  
ATOM   1634  HA  TYR A 109      -3.952  17.443  -9.906  1.00  0.66           H  
ATOM   1635 1HB  TYR A 109      -1.034  17.064 -10.671  1.00  0.66           H  
ATOM   1636 2HB  TYR A 109      -1.822  16.469  -9.197  1.00  0.66           H  
ATOM   1637  HD1 TYR A 109      -1.652  16.170 -12.869  1.00  0.66           H  
ATOM   1638  HD2 TYR A 109      -3.267  14.479  -9.254  1.00  0.66           H  
ATOM   1639  HE1 TYR A 109      -2.351  14.169 -14.130  1.00  0.66           H  
ATOM   1640  HE2 TYR A 109      -3.964  12.477 -10.541  1.00  0.66           H  
ATOM   1641  HH  TYR A 109      -3.909  11.442 -12.457  1.00  0.66           H  
ATOM   1642  N   GLU A 110      -3.346  19.376  -8.538  1.00  0.64           N  
ATOM   1643  CA  GLU A 110      -3.121  20.582  -7.756  1.00  0.64           C  
ATOM   1644  C   GLU A 110      -1.758  20.613  -7.094  1.00  0.64           C  
ATOM   1645  O   GLU A 110      -1.116  21.666  -7.069  1.00  0.64           O  
ATOM   1646  CB  GLU A 110      -4.196  20.697  -6.672  1.00  0.64           C  
ATOM   1647  CG  GLU A 110      -5.591  21.008  -7.202  1.00  0.64           C  
ATOM   1648  CD  GLU A 110      -6.662  20.995  -6.131  1.00  0.64           C  
ATOM   1649  OE1 GLU A 110      -6.380  20.578  -5.033  1.00  0.64           O  
ATOM   1650  OE2 GLU A 110      -7.762  21.408  -6.418  1.00  0.64           O  
ATOM   1651  H   GLU A 110      -4.153  18.803  -8.341  1.00  0.64           H  
ATOM   1652  HA  GLU A 110      -3.194  21.439  -8.421  1.00  0.64           H  
ATOM   1653 1HB  GLU A 110      -4.247  19.763  -6.110  1.00  0.64           H  
ATOM   1654 2HB  GLU A 110      -3.918  21.485  -5.970  1.00  0.64           H  
ATOM   1655 1HG  GLU A 110      -5.574  21.993  -7.661  1.00  0.64           H  
ATOM   1656 2HG  GLU A 110      -5.844  20.283  -7.976  1.00  0.64           H  
ATOM   1657  N   LYS A 111      -1.253  19.475  -6.621  1.00  0.62           N  
ATOM   1658  CA  LYS A 111       0.029  19.552  -5.959  1.00  0.62           C  
ATOM   1659  C   LYS A 111       1.155  19.811  -6.930  1.00  0.62           C  
ATOM   1660  O   LYS A 111       2.207  20.309  -6.538  1.00  0.62           O  
ATOM   1661  CB  LYS A 111       0.311  18.315  -5.147  1.00  0.62           C  
ATOM   1662  CG  LYS A 111      -0.624  18.155  -3.969  1.00  0.62           C  
ATOM   1663  CD  LYS A 111      -0.451  19.316  -2.994  1.00  0.62           C  
ATOM   1664  CE  LYS A 111      -1.412  19.218  -1.821  1.00  0.62           C  
ATOM   1665  NZ  LYS A 111      -1.284  20.398  -0.908  1.00  0.62           N  
ATOM   1666  H   LYS A 111      -1.747  18.573  -6.668  1.00  0.62           H  
ATOM   1667  HA  LYS A 111      -0.004  20.392  -5.265  1.00  0.62           H  
ATOM   1668 1HB  LYS A 111       0.232  17.438  -5.778  1.00  0.62           H  
ATOM   1669 2HB  LYS A 111       1.324  18.361  -4.785  1.00  0.62           H  
ATOM   1670 1HG  LYS A 111      -1.654  18.129  -4.329  1.00  0.62           H  
ATOM   1671 2HG  LYS A 111      -0.412  17.211  -3.462  1.00  0.62           H  
ATOM   1672 1HD  LYS A 111       0.571  19.320  -2.613  1.00  0.62           H  
ATOM   1673 2HD  LYS A 111      -0.629  20.265  -3.513  1.00  0.62           H  
ATOM   1674 1HE  LYS A 111      -2.431  19.184  -2.206  1.00  0.62           H  
ATOM   1675 2HE  LYS A 111      -1.213  18.305  -1.261  1.00  0.62           H  
ATOM   1676 1HZ  LYS A 111      -1.940  20.320  -0.151  1.00  0.62           H  
ATOM   1677 2HZ  LYS A 111      -0.348  20.435  -0.540  1.00  0.62           H  
ATOM   1678 3HZ  LYS A 111      -1.467  21.274  -1.449  1.00  0.62           H  
ATOM   1679  N   PHE A 112       0.977  19.480  -8.208  1.00  0.60           N  
ATOM   1680  CA  PHE A 112       2.069  19.759  -9.109  1.00  0.60           C  
ATOM   1681  C   PHE A 112       2.202  21.271  -9.168  1.00  0.60           C  
ATOM   1682  O   PHE A 112       3.278  21.848  -8.969  1.00  0.60           O  
ATOM   1683  CB  PHE A 112       1.842  19.215 -10.511  1.00  0.60           C  
ATOM   1684  CG  PHE A 112       3.028  19.454 -11.354  1.00  0.60           C  
ATOM   1685  CD1 PHE A 112       4.135  18.641 -11.203  1.00  0.60           C  
ATOM   1686  CD2 PHE A 112       3.075  20.479 -12.269  1.00  0.60           C  
ATOM   1687  CE1 PHE A 112       5.269  18.856 -11.939  1.00  0.60           C  
ATOM   1688  CE2 PHE A 112       4.212  20.691 -13.021  1.00  0.60           C  
ATOM   1689  CZ  PHE A 112       5.315  19.878 -12.849  1.00  0.60           C  
ATOM   1690  H   PHE A 112       0.092  19.123  -8.561  1.00  0.60           H  
ATOM   1691  HA  PHE A 112       2.983  19.330  -8.705  1.00  0.60           H  
ATOM   1692 1HB  PHE A 112       1.653  18.162 -10.482  1.00  0.60           H  
ATOM   1693 2HB  PHE A 112       0.972  19.697 -10.978  1.00  0.60           H  
ATOM   1694  HD1 PHE A 112       4.107  17.826 -10.473  1.00  0.60           H  
ATOM   1695  HD2 PHE A 112       2.198  21.129 -12.401  1.00  0.60           H  
ATOM   1696  HE1 PHE A 112       6.133  18.214 -11.793  1.00  0.60           H  
ATOM   1697  HE2 PHE A 112       4.236  21.505 -13.748  1.00  0.60           H  
ATOM   1698  HZ  PHE A 112       6.222  20.041 -13.438  1.00  0.60           H  
ATOM   1699  N   ARG A 113       1.066  21.931  -9.386  1.00  0.60           N  
ATOM   1700  CA  ARG A 113       1.072  23.385  -9.485  1.00  0.60           C  
ATOM   1701  C   ARG A 113       1.514  24.098  -8.202  1.00  0.60           C  
ATOM   1702  O   ARG A 113       2.126  25.166  -8.265  1.00  0.60           O  
ATOM   1703  CB  ARG A 113      -0.285  23.894  -9.912  1.00  0.60           C  
ATOM   1704  CG  ARG A 113      -0.589  23.648 -11.358  1.00  0.60           C  
ATOM   1705  CD  ARG A 113      -1.843  24.305 -11.811  1.00  0.60           C  
ATOM   1706  NE  ARG A 113      -3.028  23.545 -11.460  1.00  0.60           N  
ATOM   1707  CZ  ARG A 113      -3.946  23.889 -10.533  1.00  0.60           C  
ATOM   1708  NH1 ARG A 113      -3.825  25.015  -9.855  1.00  0.60           N  
ATOM   1709  NH2 ARG A 113      -4.984  23.100 -10.318  1.00  0.60           N  
ATOM   1710  H   ARG A 113       0.196  21.400  -9.505  1.00  0.60           H  
ATOM   1711  HA  ARG A 113       1.775  23.654 -10.273  1.00  0.60           H  
ATOM   1712 1HB  ARG A 113      -1.057  23.397  -9.320  1.00  0.60           H  
ATOM   1713 2HB  ARG A 113      -0.356  24.964  -9.720  1.00  0.60           H  
ATOM   1714 1HG  ARG A 113       0.235  24.006 -11.979  1.00  0.60           H  
ATOM   1715 2HG  ARG A 113      -0.706  22.573 -11.507  1.00  0.60           H  
ATOM   1716 1HD  ARG A 113      -1.918  25.280 -11.338  1.00  0.60           H  
ATOM   1717 2HD  ARG A 113      -1.820  24.436 -12.885  1.00  0.60           H  
ATOM   1718  HE  ARG A 113      -3.162  22.657 -11.954  1.00  0.60           H  
ATOM   1719 1HH1 ARG A 113      -3.035  25.621 -10.023  1.00  0.60           H  
ATOM   1720 2HH1 ARG A 113      -4.520  25.267  -9.167  1.00  0.60           H  
ATOM   1721 1HH2 ARG A 113      -5.083  22.234 -10.845  1.00  0.60           H  
ATOM   1722 2HH2 ARG A 113      -5.685  23.364  -9.643  1.00  0.60           H  
ATOM   1723  N   GLU A 114       1.185  23.533  -7.040  1.00  0.59           N  
ATOM   1724  CA  GLU A 114       1.566  24.159  -5.775  1.00  0.59           C  
ATOM   1725  C   GLU A 114       3.007  23.890  -5.315  1.00  0.59           C  
ATOM   1726  O   GLU A 114       3.657  24.777  -4.752  1.00  0.59           O  
ATOM   1727  CB  GLU A 114       0.639  23.698  -4.640  1.00  0.59           C  
ATOM   1728  CG  GLU A 114      -0.811  24.172  -4.716  1.00  0.59           C  
ATOM   1729  CD  GLU A 114      -1.664  23.680  -3.529  1.00  0.59           C  
ATOM   1730  OE1 GLU A 114      -1.166  22.898  -2.719  1.00  0.59           O  
ATOM   1731  OE2 GLU A 114      -2.791  24.098  -3.425  1.00  0.59           O  
ATOM   1732  H   GLU A 114       0.632  22.675  -7.038  1.00  0.59           H  
ATOM   1733  HA  GLU A 114       1.454  25.236  -5.893  1.00  0.59           H  
ATOM   1734 1HB  GLU A 114       0.626  22.609  -4.620  1.00  0.59           H  
ATOM   1735 2HB  GLU A 114       1.048  24.029  -3.687  1.00  0.59           H  
ATOM   1736 1HG  GLU A 114      -0.825  25.260  -4.730  1.00  0.59           H  
ATOM   1737 2HG  GLU A 114      -1.250  23.819  -5.648  1.00  0.59           H  
ATOM   1738  N   LYS A 115       3.491  22.659  -5.506  1.00  0.60           N  
ATOM   1739  CA  LYS A 115       4.778  22.247  -4.954  1.00  0.60           C  
ATOM   1740  C   LYS A 115       5.898  21.846  -5.919  1.00  0.60           C  
ATOM   1741  O   LYS A 115       7.045  21.716  -5.483  1.00  0.60           O  
ATOM   1742  CB  LYS A 115       4.542  21.087  -4.003  1.00  0.60           C  
ATOM   1743  CG  LYS A 115       3.643  21.395  -2.812  1.00  0.60           C  
ATOM   1744  CD  LYS A 115       4.288  22.423  -1.890  1.00  0.60           C  
ATOM   1745  CE  LYS A 115       3.450  22.670  -0.644  1.00  0.60           C  
ATOM   1746  NZ  LYS A 115       4.067  23.696   0.249  1.00  0.60           N  
ATOM   1747  H   LYS A 115       2.934  21.959  -5.992  1.00  0.60           H  
ATOM   1748  HA  LYS A 115       5.158  23.083  -4.370  1.00  0.60           H  
ATOM   1749 1HB  LYS A 115       4.103  20.250  -4.557  1.00  0.60           H  
ATOM   1750 2HB  LYS A 115       5.495  20.759  -3.620  1.00  0.60           H  
ATOM   1751 1HG  LYS A 115       2.687  21.777  -3.165  1.00  0.60           H  
ATOM   1752 2HG  LYS A 115       3.455  20.486  -2.255  1.00  0.60           H  
ATOM   1753 1HD  LYS A 115       5.275  22.063  -1.588  1.00  0.60           H  
ATOM   1754 2HD  LYS A 115       4.412  23.366  -2.425  1.00  0.60           H  
ATOM   1755 1HE  LYS A 115       2.459  23.012  -0.945  1.00  0.60           H  
ATOM   1756 2HE  LYS A 115       3.350  21.734  -0.093  1.00  0.60           H  
ATOM   1757 1HZ  LYS A 115       3.484  23.832   1.062  1.00  0.60           H  
ATOM   1758 2HZ  LYS A 115       4.982  23.382   0.540  1.00  0.60           H  
ATOM   1759 3HZ  LYS A 115       4.154  24.568  -0.254  1.00  0.60           H  
ATOM   1760  N   CYS A 116       5.598  21.587  -7.190  1.00  0.61           N  
ATOM   1761  CA  CYS A 116       6.621  21.062  -8.085  1.00  0.61           C  
ATOM   1762  C   CYS A 116       6.921  21.953  -9.274  1.00  0.61           C  
ATOM   1763  O   CYS A 116       8.074  22.076  -9.697  1.00  0.61           O  
ATOM   1764  CB  CYS A 116       6.129  19.756  -8.630  1.00  0.61           C  
ATOM   1765  SG  CYS A 116       5.666  18.594  -7.388  1.00  0.61           S  
ATOM   1766  H   CYS A 116       4.658  21.718  -7.558  1.00  0.61           H  
ATOM   1767  HA  CYS A 116       7.541  20.915  -7.521  1.00  0.61           H  
ATOM   1768 1HB  CYS A 116       5.265  19.971  -9.216  1.00  0.61           H  
ATOM   1769 2HB  CYS A 116       6.879  19.310  -9.283  1.00  0.61           H  
ATOM   1770  N   ALA A 117       5.881  22.557  -9.832  1.00  0.61           N  
ATOM   1771  CA  ALA A 117       6.045  23.358 -11.025  1.00  0.61           C  
ATOM   1772  C   ALA A 117       7.082  24.440 -10.801  1.00  0.61           C  
ATOM   1773  O   ALA A 117       7.019  25.190  -9.827  1.00  0.61           O  
ATOM   1774  CB  ALA A 117       4.721  23.988 -11.412  1.00  0.61           C  
ATOM   1775  H   ALA A 117       4.953  22.416  -9.447  1.00  0.61           H  
ATOM   1776  HA  ALA A 117       6.391  22.710 -11.830  1.00  0.61           H  
ATOM   1777 1HB  ALA A 117       4.848  24.576 -12.319  1.00  0.61           H  
ATOM   1778 2HB  ALA A 117       3.984  23.212 -11.581  1.00  0.61           H  
ATOM   1779 3HB  ALA A 117       4.381  24.633 -10.600  1.00  0.61           H  
ATOM   1780  N   ASN A 118       8.021  24.532 -11.732  1.00  0.62           N  
ATOM   1781  CA  ASN A 118       9.108  25.509 -11.718  1.00  0.62           C  
ATOM   1782  C   ASN A 118      10.024  25.408 -10.482  1.00  0.62           C  
ATOM   1783  O   ASN A 118      10.709  26.375 -10.139  1.00  0.62           O  
ATOM   1784  CB  ASN A 118       8.539  26.915 -11.831  1.00  0.62           C  
ATOM   1785  CG  ASN A 118       7.757  27.109 -13.101  1.00  0.62           C  
ATOM   1786  OD1 ASN A 118       8.129  26.597 -14.164  1.00  0.62           O  
ATOM   1787  ND2 ASN A 118       6.670  27.832 -13.008  1.00  0.62           N  
ATOM   1788  H   ASN A 118       7.995  23.869 -12.492  1.00  0.62           H  
ATOM   1789  HA  ASN A 118       9.736  25.323 -12.589  1.00  0.62           H  
ATOM   1790 1HB  ASN A 118       7.904  27.148 -10.982  1.00  0.62           H  
ATOM   1791 2HB  ASN A 118       9.359  27.632 -11.820  1.00  0.62           H  
ATOM   1792 1HD2 ASN A 118       6.105  27.994 -13.818  1.00  0.62           H  
ATOM   1793 2HD2 ASN A 118       6.405  28.223 -12.126  1.00  0.62           H  
ATOM   1794  N   LYS A 119      10.094  24.228  -9.857  1.00  0.62           N  
ATOM   1795  CA  LYS A 119      10.973  24.025  -8.707  1.00  0.62           C  
ATOM   1796  C   LYS A 119      12.156  23.130  -9.065  1.00  0.62           C  
ATOM   1797  O   LYS A 119      12.104  22.359 -10.024  1.00  0.62           O  
ATOM   1798  CB  LYS A 119      10.204  23.397  -7.541  1.00  0.62           C  
ATOM   1799  CG  LYS A 119       8.960  24.161  -7.089  1.00  0.62           C  
ATOM   1800  CD  LYS A 119       9.250  25.536  -6.557  1.00  0.62           C  
ATOM   1801  CE  LYS A 119       7.957  26.174  -6.053  1.00  0.62           C  
ATOM   1802  NZ  LYS A 119       8.164  27.568  -5.570  1.00  0.62           N  
ATOM   1803  H   LYS A 119       9.477  23.467 -10.136  1.00  0.62           H  
ATOM   1804  HA  LYS A 119      11.364  24.990  -8.390  1.00  0.62           H  
ATOM   1805 1HB  LYS A 119       9.870  22.406  -7.826  1.00  0.62           H  
ATOM   1806 2HB  LYS A 119      10.866  23.280  -6.684  1.00  0.62           H  
ATOM   1807 1HG  LYS A 119       8.278  24.248  -7.921  1.00  0.62           H  
ATOM   1808 2HG  LYS A 119       8.464  23.595  -6.312  1.00  0.62           H  
ATOM   1809 1HD  LYS A 119       9.970  25.475  -5.743  1.00  0.62           H  
ATOM   1810 2HD  LYS A 119       9.668  26.153  -7.356  1.00  0.62           H  
ATOM   1811 1HE  LYS A 119       7.231  26.183  -6.870  1.00  0.62           H  
ATOM   1812 2HE  LYS A 119       7.558  25.569  -5.237  1.00  0.62           H  
ATOM   1813 1HZ  LYS A 119       7.279  27.942  -5.253  1.00  0.62           H  
ATOM   1814 2HZ  LYS A 119       8.826  27.571  -4.807  1.00  0.62           H  
ATOM   1815 3HZ  LYS A 119       8.519  28.132  -6.331  1.00  0.62           H  
ATOM   1816  N   ASP A 120      13.231  23.204  -8.280  1.00  0.61           N  
ATOM   1817  CA  ASP A 120      14.337  22.276  -8.491  1.00  0.61           C  
ATOM   1818  C   ASP A 120      14.015  20.976  -7.790  1.00  0.61           C  
ATOM   1819  O   ASP A 120      14.028  20.887  -6.564  1.00  0.61           O  
ATOM   1820  CB  ASP A 120      15.675  22.808  -7.998  1.00  0.61           C  
ATOM   1821  CG  ASP A 120      16.881  21.833  -8.298  1.00  0.61           C  
ATOM   1822  OD1 ASP A 120      16.679  20.652  -8.628  1.00  0.61           O  
ATOM   1823  OD2 ASP A 120      17.994  22.299  -8.194  1.00  0.61           O  
ATOM   1824  H   ASP A 120      13.266  23.872  -7.524  1.00  0.61           H  
ATOM   1825  HA  ASP A 120      14.428  22.074  -9.558  1.00  0.61           H  
ATOM   1826 1HB  ASP A 120      15.880  23.769  -8.469  1.00  0.61           H  
ATOM   1827 2HB  ASP A 120      15.625  22.975  -6.922  1.00  0.61           H  
ATOM   1828  N   ILE A 121      13.676  19.994  -8.592  1.00  0.61           N  
ATOM   1829  CA  ILE A 121      13.229  18.704  -8.134  1.00  0.61           C  
ATOM   1830  C   ILE A 121      14.179  17.585  -8.570  1.00  0.61           C  
ATOM   1831  O   ILE A 121      13.835  16.403  -8.550  1.00  0.61           O  
ATOM   1832  CB  ILE A 121      11.773  18.520  -8.596  1.00  0.61           C  
ATOM   1833  CG1 ILE A 121      11.662  18.644 -10.048  1.00  0.61           C  
ATOM   1834  CG2 ILE A 121      10.856  19.520  -7.903  1.00  0.61           C  
ATOM   1835  CD1 ILE A 121      10.304  18.253 -10.513  1.00  0.61           C  
ATOM   1836  H   ILE A 121      13.708  20.171  -9.588  1.00  0.61           H  
ATOM   1837  HA  ILE A 121      13.214  18.715  -7.047  1.00  0.61           H  
ATOM   1838  HB  ILE A 121      11.439  17.558  -8.369  1.00  0.61           H  
ATOM   1839 1HG1 ILE A 121      11.851  19.680 -10.346  1.00  0.61           H  
ATOM   1840 2HG1 ILE A 121      12.407  18.011 -10.522  1.00  0.61           H  
ATOM   1841 1HG2 ILE A 121       9.829  19.367  -8.234  1.00  0.61           H  
ATOM   1842 2HG2 ILE A 121      10.911  19.386  -6.826  1.00  0.61           H  
ATOM   1843 3HG2 ILE A 121      11.167  20.519  -8.157  1.00  0.61           H  
ATOM   1844 1HD1 ILE A 121      10.262  18.349 -11.589  1.00  0.61           H  
ATOM   1845 2HD1 ILE A 121      10.119  17.241 -10.229  1.00  0.61           H  
ATOM   1846 3HD1 ILE A 121       9.553  18.899 -10.058  1.00  0.61           H  
ATOM   1847  N   ALA A 122      15.422  17.954  -8.905  1.00  0.60           N  
ATOM   1848  CA  ALA A 122      16.426  16.959  -9.313  1.00  0.60           C  
ATOM   1849  C   ALA A 122      16.683  15.940  -8.209  1.00  0.60           C  
ATOM   1850  O   ALA A 122      17.001  14.775  -8.470  1.00  0.60           O  
ATOM   1851  CB  ALA A 122      17.730  17.631  -9.684  1.00  0.60           C  
ATOM   1852  H   ALA A 122      15.691  18.951  -8.876  1.00  0.60           H  
ATOM   1853  HA  ALA A 122      16.042  16.428 -10.179  1.00  0.60           H  
ATOM   1854 1HB  ALA A 122      18.449  16.880 -10.007  1.00  0.60           H  
ATOM   1855 2HB  ALA A 122      17.550  18.337 -10.493  1.00  0.60           H  
ATOM   1856 3HB  ALA A 122      18.120  18.167  -8.818  1.00  0.60           H  
ATOM   1857  N   TRP A 123      16.532  16.376  -6.965  1.00  0.59           N  
ATOM   1858  CA  TRP A 123      16.741  15.528  -5.803  1.00  0.59           C  
ATOM   1859  C   TRP A 123      15.878  14.257  -5.824  1.00  0.59           C  
ATOM   1860  O   TRP A 123      16.214  13.267  -5.161  1.00  0.59           O  
ATOM   1861  CB  TRP A 123      16.553  16.327  -4.515  1.00  0.59           C  
ATOM   1862  CG  TRP A 123      15.187  16.873  -4.217  1.00  0.59           C  
ATOM   1863  CD1 TRP A 123      14.700  18.102  -4.556  1.00  0.59           C  
ATOM   1864  CD2 TRP A 123      14.152  16.230  -3.442  1.00  0.59           C  
ATOM   1865  NE1 TRP A 123      13.441  18.268  -4.040  1.00  0.59           N  
ATOM   1866  CE2 TRP A 123      13.095  17.133  -3.346  1.00  0.59           C  
ATOM   1867  CE3 TRP A 123      14.048  14.982  -2.813  1.00  0.59           C  
ATOM   1868  CZ2 TRP A 123      11.949  16.836  -2.635  1.00  0.59           C  
ATOM   1869  CZ3 TRP A 123      12.895  14.681  -2.110  1.00  0.59           C  
ATOM   1870  CH2 TRP A 123      11.876  15.583  -2.019  1.00  0.59           C  
ATOM   1871  H   TRP A 123      16.265  17.341  -6.827  1.00  0.59           H  
ATOM   1872  HA  TRP A 123      17.780  15.220  -5.813  1.00  0.59           H  
ATOM   1873 1HB  TRP A 123      16.844  15.700  -3.672  1.00  0.59           H  
ATOM   1874 2HB  TRP A 123      17.244  17.171  -4.527  1.00  0.59           H  
ATOM   1875  HD1 TRP A 123      15.237  18.855  -5.138  1.00  0.59           H  
ATOM   1876  HE1 TRP A 123      12.874  19.101  -4.144  1.00  0.59           H  
ATOM   1877  HE3 TRP A 123      14.863  14.266  -2.876  1.00  0.59           H  
ATOM   1878  HZ2 TRP A 123      11.117  17.536  -2.552  1.00  0.59           H  
ATOM   1879  HZ3 TRP A 123      12.819  13.708  -1.627  1.00  0.59           H  
ATOM   1880  HH2 TRP A 123      10.975  15.314  -1.456  1.00  0.59           H  
ATOM   1881  N   TYR A 124      14.777  14.271  -6.583  1.00  0.59           N  
ATOM   1882  CA  TYR A 124      13.897  13.119  -6.682  1.00  0.59           C  
ATOM   1883  C   TYR A 124      14.511  11.950  -7.449  1.00  0.59           C  
ATOM   1884  O   TYR A 124      14.081  10.811  -7.277  1.00  0.59           O  
ATOM   1885  CB  TYR A 124      12.578  13.497  -7.304  1.00  0.59           C  
ATOM   1886  CG  TYR A 124      11.632  14.157  -6.363  1.00  0.59           C  
ATOM   1887  CD1 TYR A 124      11.399  15.472  -6.459  1.00  0.59           C  
ATOM   1888  CD2 TYR A 124      10.990  13.411  -5.414  1.00  0.59           C  
ATOM   1889  CE1 TYR A 124      10.514  16.102  -5.630  1.00  0.59           C  
ATOM   1890  CE2 TYR A 124      10.102  14.014  -4.566  1.00  0.59           C  
ATOM   1891  CZ  TYR A 124       9.854  15.360  -4.671  1.00  0.59           C  
ATOM   1892  OH  TYR A 124       8.960  15.973  -3.820  1.00  0.59           O  
ATOM   1893  H   TYR A 124      14.543  15.098  -7.134  1.00  0.59           H  
ATOM   1894  HA  TYR A 124      13.690  12.783  -5.670  1.00  0.59           H  
ATOM   1895 1HB  TYR A 124      12.744  14.161  -8.153  1.00  0.59           H  
ATOM   1896 2HB  TYR A 124      12.107  12.615  -7.679  1.00  0.59           H  
ATOM   1897  HD1 TYR A 124      11.921  16.001  -7.192  1.00  0.59           H  
ATOM   1898  HD2 TYR A 124      11.186  12.341  -5.338  1.00  0.59           H  
ATOM   1899  HE1 TYR A 124      10.338  17.172  -5.723  1.00  0.59           H  
ATOM   1900  HE2 TYR A 124       9.594  13.428  -3.808  1.00  0.59           H  
ATOM   1901  HH  TYR A 124       8.730  15.359  -3.077  1.00  0.59           H  
ATOM   1902  N   VAL A 125      15.490  12.217  -8.307  1.00  0.61           N  
ATOM   1903  CA  VAL A 125      16.146  11.141  -9.039  1.00  0.61           C  
ATOM   1904  C   VAL A 125      17.608  11.026  -8.612  1.00  0.61           C  
ATOM   1905  O   VAL A 125      18.233   9.970  -8.767  1.00  0.61           O  
ATOM   1906  CB  VAL A 125      16.028  11.352 -10.560  1.00  0.61           C  
ATOM   1907  CG1 VAL A 125      14.556  11.299 -10.976  1.00  0.61           C  
ATOM   1908  CG2 VAL A 125      16.635  12.697 -10.933  1.00  0.61           C  
ATOM   1909  H   VAL A 125      15.821  13.175  -8.422  1.00  0.61           H  
ATOM   1910  HA  VAL A 125      15.645  10.204  -8.800  1.00  0.61           H  
ATOM   1911  HB  VAL A 125      16.552  10.552 -11.079  1.00  0.61           H  
ATOM   1912 1HG1 VAL A 125      14.464  11.437 -12.052  1.00  0.61           H  
ATOM   1913 2HG1 VAL A 125      14.155  10.328 -10.701  1.00  0.61           H  
ATOM   1914 3HG1 VAL A 125      14.008  12.084 -10.464  1.00  0.61           H  
ATOM   1915 1HG2 VAL A 125      16.555  12.856 -12.008  1.00  0.61           H  
ATOM   1916 2HG2 VAL A 125      16.107  13.489 -10.416  1.00  0.61           H  
ATOM   1917 3HG2 VAL A 125      17.683  12.726 -10.649  1.00  0.61           H  
ATOM   1918  N   ALA A 126      18.146  12.091  -8.025  1.00  0.67           N  
ATOM   1919  CA  ALA A 126      19.528  12.064  -7.595  1.00  0.67           C  
ATOM   1920  C   ALA A 126      19.744  10.943  -6.587  1.00  0.67           C  
ATOM   1921  O   ALA A 126      18.913  10.698  -5.698  1.00  0.67           O  
ATOM   1922  CB  ALA A 126      19.921  13.398  -6.994  1.00  0.67           C  
ATOM   1923  H   ALA A 126      17.610  12.953  -7.931  1.00  0.67           H  
ATOM   1924  HA  ALA A 126      20.150  11.869  -8.469  1.00  0.67           H  
ATOM   1925 1HB  ALA A 126      20.966  13.371  -6.695  1.00  0.67           H  
ATOM   1926 2HB  ALA A 126      19.767  14.189  -7.730  1.00  0.67           H  
ATOM   1927 3HB  ALA A 126      19.303  13.584  -6.126  1.00  0.67           H  
ATOM   1928  N   GLY A 127      20.878  10.267  -6.712  1.00  0.76           N  
ATOM   1929  CA  GLY A 127      21.235   9.183  -5.807  1.00  0.76           C  
ATOM   1930  C   GLY A 127      20.752   7.821  -6.308  1.00  0.76           C  
ATOM   1931  O   GLY A 127      21.138   6.786  -5.764  1.00  0.76           O  
ATOM   1932  H   GLY A 127      21.513  10.505  -7.460  1.00  0.76           H  
ATOM   1933 1HA  GLY A 127      22.318   9.160  -5.686  1.00  0.76           H  
ATOM   1934 2HA  GLY A 127      20.812   9.379  -4.823  1.00  0.76           H  
ATOM   1935  N   CYS A 128      19.926   7.811  -7.352  1.00  0.92           N  
ATOM   1936  CA  CYS A 128      19.429   6.552  -7.880  1.00  0.92           C  
ATOM   1937  C   CYS A 128      20.499   5.917  -8.758  1.00  0.92           C  
ATOM   1938  O   CYS A 128      21.263   6.614  -9.424  1.00  0.92           O  
ATOM   1939  CB  CYS A 128      18.145   6.772  -8.689  1.00  0.92           C  
ATOM   1940  SG  CYS A 128      16.814   7.457  -7.716  1.00  0.92           S  
ATOM   1941  H   CYS A 128      19.601   8.682  -7.775  1.00  0.92           H  
ATOM   1942  HA  CYS A 128      19.214   5.882  -7.051  1.00  0.92           H  
ATOM   1943 1HB  CYS A 128      18.338   7.445  -9.526  1.00  0.92           H  
ATOM   1944 2HB  CYS A 128      17.803   5.822  -9.104  1.00  0.92           H  
ATOM   1945  HG  CYS A 128      17.298   8.721  -7.785  1.00  0.92           H  
ATOM   1946  N   GLY A 129      20.541   4.584  -8.784  1.00  1.13           N  
ATOM   1947  CA  GLY A 129      21.481   3.855  -9.645  1.00  1.13           C  
ATOM   1948  C   GLY A 129      20.902   3.595 -11.036  1.00  1.13           C  
ATOM   1949  O   GLY A 129      21.523   2.924 -11.864  1.00  1.13           O  
ATOM   1950  H   GLY A 129      19.906   4.062  -8.197  1.00  1.13           H  
ATOM   1951 1HA  GLY A 129      22.406   4.426  -9.734  1.00  1.13           H  
ATOM   1952 2HA  GLY A 129      21.737   2.907  -9.175  1.00  1.13           H  
ATOM   1953  N   VAL A 130      19.703   4.113 -11.254  1.00  1.38           N  
ATOM   1954  CA  VAL A 130      18.928   3.959 -12.471  1.00  1.38           C  
ATOM   1955  C   VAL A 130      17.663   4.800 -12.359  1.00  1.38           C  
ATOM   1956  O   VAL A 130      16.997   4.749 -11.326  1.00  1.38           O  
ATOM   1957  OXT VAL A 130      17.546   5.776 -13.097  1.00  1.38           O  
ATOM   1958  CB  VAL A 130      18.563   2.479 -12.696  1.00  1.38           C  
ATOM   1959  CG1 VAL A 130      17.723   1.976 -11.531  1.00  1.38           C  
ATOM   1960  CG2 VAL A 130      17.807   2.342 -14.011  1.00  1.38           C  
ATOM   1961  H   VAL A 130      19.304   4.657 -10.508  1.00  1.38           H  
ATOM   1962  HA  VAL A 130      19.518   4.314 -13.316  1.00  1.38           H  
ATOM   1963  HB  VAL A 130      19.469   1.879 -12.741  1.00  1.38           H  
ATOM   1964 1HG1 VAL A 130      17.475   0.928 -11.686  1.00  1.38           H  
ATOM   1965 2HG1 VAL A 130      18.279   2.075 -10.603  1.00  1.38           H  
ATOM   1966 3HG1 VAL A 130      16.811   2.564 -11.468  1.00  1.38           H  
ATOM   1967 1HG2 VAL A 130      17.559   1.298 -14.181  1.00  1.38           H  
ATOM   1968 2HG2 VAL A 130      16.887   2.936 -13.977  1.00  1.38           H  
ATOM   1969 3HG2 VAL A 130      18.431   2.699 -14.829  1.00  1.38           H  
TER    1970
ENDMDL

REMARK ID 693579 MODEL 2 1b5w-19sol-3
PFRMAT TS
TARGET 1b5w-19sol-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.204   2.107  -0.014  1.00  0.80           N  
ATOM      2  CA  ALA A   1       2.536   1.712  -0.445  1.00  0.80           C  
ATOM      3  C   ALA A   1       3.326   2.887  -0.982  1.00  0.80           C  
ATOM      4  O   ALA A   1       3.114   3.336  -2.116  1.00  0.80           O  
ATOM      5  CB  ALA A   1       2.465   0.643  -1.511  1.00  0.80           C  
ATOM      6 1H   ALA A   1       0.861   1.447   0.669  1.00  0.80           H  
ATOM      7 2H   ALA A   1       1.246   3.028   0.398  1.00  0.80           H  
ATOM      8 3H   ALA A   1       0.585   2.120  -0.811  1.00  0.80           H  
ATOM      9  HA  ALA A   1       3.066   1.316   0.422  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       3.478   0.350  -1.794  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       1.930  -0.228  -1.132  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       1.944   1.033  -2.387  1.00  0.80           H  
ATOM     13  N   LYS A   2       4.227   3.390  -0.152  1.00  0.77           N  
ATOM     14  CA  LYS A   2       5.114   4.468  -0.559  1.00  0.77           C  
ATOM     15  C   LYS A   2       6.399   3.843  -1.041  1.00  0.77           C  
ATOM     16  O   LYS A   2       7.020   3.067  -0.310  1.00  0.77           O  
ATOM     17  CB  LYS A   2       5.410   5.420   0.595  1.00  0.77           C  
ATOM     18  CG  LYS A   2       6.278   6.615   0.208  1.00  0.77           C  
ATOM     19  CD  LYS A   2       6.509   7.539   1.401  1.00  0.77           C  
ATOM     20  CE  LYS A   2       7.410   8.709   1.030  1.00  0.77           C  
ATOM     21  NZ  LYS A   2       7.647   9.616   2.183  1.00  0.77           N  
ATOM     22  H   LYS A   2       4.342   2.998   0.773  1.00  0.77           H  
ATOM     23  HA  LYS A   2       4.679   5.018  -1.389  1.00  0.77           H  
ATOM     24 1HB  LYS A   2       4.475   5.806   0.999  1.00  0.77           H  
ATOM     25 2HB  LYS A   2       5.920   4.880   1.392  1.00  0.77           H  
ATOM     26 1HG  LYS A   2       7.243   6.264  -0.170  1.00  0.77           H  
ATOM     27 2HG  LYS A   2       5.786   7.179  -0.591  1.00  0.77           H  
ATOM     28 1HD  LYS A   2       5.550   7.926   1.749  1.00  0.77           H  
ATOM     29 2HD  LYS A   2       6.973   6.979   2.210  1.00  0.77           H  
ATOM     30 1HE  LYS A   2       8.365   8.326   0.672  1.00  0.77           H  
ATOM     31 2HE  LYS A   2       6.944   9.278   0.241  1.00  0.77           H  
ATOM     32 1HZ  LYS A   2       8.242  10.377   1.890  1.00  0.77           H  
ATOM     33 2HZ  LYS A   2       6.763   9.983   2.503  1.00  0.77           H  
ATOM     34 3HZ  LYS A   2       8.093   9.106   2.930  1.00  0.77           H  
ATOM     35  N   PHE A   3       6.801   4.143  -2.256  1.00  0.74           N  
ATOM     36  CA  PHE A   3       8.041   3.558  -2.734  1.00  0.74           C  
ATOM     37  C   PHE A   3       9.247   4.383  -2.357  1.00  0.74           C  
ATOM     38  O   PHE A   3       9.209   5.610  -2.384  1.00  0.74           O  
ATOM     39  CB  PHE A   3       8.003   3.341  -4.240  1.00  0.74           C  
ATOM     40  CG  PHE A   3       7.178   2.188  -4.637  1.00  0.74           C  
ATOM     41  CD1 PHE A   3       5.839   2.321  -4.965  1.00  0.74           C  
ATOM     42  CD2 PHE A   3       7.763   0.931  -4.690  1.00  0.74           C  
ATOM     43  CE1 PHE A   3       5.114   1.205  -5.331  1.00  0.74           C  
ATOM     44  CE2 PHE A   3       7.035  -0.173  -5.055  1.00  0.74           C  
ATOM     45  CZ  PHE A   3       5.710  -0.034  -5.374  1.00  0.74           C  
ATOM     46  H   PHE A   3       6.251   4.780  -2.842  1.00  0.74           H  
ATOM     47  HA  PHE A   3       8.156   2.577  -2.271  1.00  0.74           H  
ATOM     48 1HB  PHE A   3       7.609   4.231  -4.729  1.00  0.74           H  
ATOM     49 2HB  PHE A   3       9.022   3.186  -4.610  1.00  0.74           H  
ATOM     50  HD1 PHE A   3       5.363   3.309  -4.926  1.00  0.74           H  
ATOM     51  HD2 PHE A   3       8.820   0.826  -4.433  1.00  0.74           H  
ATOM     52  HE1 PHE A   3       4.074   1.293  -5.587  1.00  0.74           H  
ATOM     53  HE2 PHE A   3       7.505  -1.158  -5.090  1.00  0.74           H  
ATOM     54  HZ  PHE A   3       5.128  -0.908  -5.662  1.00  0.74           H  
ATOM     55  N   GLU A   4      10.335   3.704  -2.020  1.00  0.72           N  
ATOM     56  CA  GLU A   4      11.573   4.410  -1.771  1.00  0.72           C  
ATOM     57  C   GLU A   4      12.076   4.854  -3.116  1.00  0.72           C  
ATOM     58  O   GLU A   4      11.880   4.142  -4.108  1.00  0.72           O  
ATOM     59  CB  GLU A   4      12.623   3.537  -1.082  1.00  0.72           C  
ATOM     60  CG  GLU A   4      12.277   3.110   0.331  1.00  0.72           C  
ATOM     61  CD  GLU A   4      13.402   2.348   0.994  1.00  0.72           C  
ATOM     62  OE1 GLU A   4      14.464   2.277   0.417  1.00  0.72           O  
ATOM     63  OE2 GLU A   4      13.201   1.844   2.075  1.00  0.72           O  
ATOM     64  H   GLU A   4      10.304   2.695  -1.967  1.00  0.72           H  
ATOM     65  HA  GLU A   4      11.375   5.290  -1.157  1.00  0.72           H  
ATOM     66 1HB  GLU A   4      12.780   2.631  -1.674  1.00  0.72           H  
ATOM     67 2HB  GLU A   4      13.574   4.071  -1.050  1.00  0.72           H  
ATOM     68 1HG  GLU A   4      12.048   3.996   0.923  1.00  0.72           H  
ATOM     69 2HG  GLU A   4      11.385   2.485   0.301  1.00  0.72           H  
ATOM     70  N   LYS A   5      12.772   5.977  -3.149  1.00  0.71           N  
ATOM     71  CA  LYS A   5      13.302   6.480  -4.399  1.00  0.71           C  
ATOM     72  C   LYS A   5      14.079   5.420  -5.179  1.00  0.71           C  
ATOM     73  O   LYS A   5      13.855   5.260  -6.371  1.00  0.71           O  
ATOM     74  CB  LYS A   5      14.201   7.686  -4.141  1.00  0.71           C  
ATOM     75  CG  LYS A   5      14.741   8.338  -5.396  1.00  0.71           C  
ATOM     76  CD  LYS A   5      15.574   9.561  -5.062  1.00  0.71           C  
ATOM     77  CE  LYS A   5      16.939   9.175  -4.489  1.00  0.71           C  
ATOM     78  NZ  LYS A   5      17.813  10.371  -4.219  1.00  0.71           N  
ATOM     79  H   LYS A   5      12.905   6.504  -2.298  1.00  0.71           H  
ATOM     80  HA  LYS A   5      12.462   6.802  -5.017  1.00  0.71           H  
ATOM     81 1HB  LYS A   5      13.650   8.441  -3.580  1.00  0.71           H  
ATOM     82 2HB  LYS A   5      15.055   7.382  -3.535  1.00  0.71           H  
ATOM     83 1HG  LYS A   5      15.368   7.629  -5.943  1.00  0.71           H  
ATOM     84 2HG  LYS A   5      13.914   8.640  -6.043  1.00  0.71           H  
ATOM     85 1HD  LYS A   5      15.716  10.113  -5.956  1.00  0.71           H  
ATOM     86 2HD  LYS A   5      15.043  10.191  -4.348  1.00  0.71           H  
ATOM     87 1HE  LYS A   5      16.783   8.638  -3.557  1.00  0.71           H  
ATOM     88 2HE  LYS A   5      17.452   8.516  -5.196  1.00  0.71           H  
ATOM     89 1HZ  LYS A   5      18.683  10.051  -3.830  1.00  0.71           H  
ATOM     90 2HZ  LYS A   5      18.022  10.912  -5.095  1.00  0.71           H  
ATOM     91 3HZ  LYS A   5      17.358  10.975  -3.561  1.00  0.71           H  
ATOM     92  N   CYS A   6      14.976   4.674  -4.536  1.00  0.71           N  
ATOM     93  CA  CYS A   6      15.787   3.723  -5.301  1.00  0.71           C  
ATOM     94  C   CYS A   6      14.965   2.620  -5.969  1.00  0.71           C  
ATOM     95  O   CYS A   6      15.235   2.227  -7.110  1.00  0.71           O  
ATOM     96  CB  CYS A   6      16.819   3.070  -4.408  1.00  0.71           C  
ATOM     97  SG  CYS A   6      18.098   4.196  -3.842  1.00  0.71           S  
ATOM     98  H   CYS A   6      15.117   4.786  -3.541  1.00  0.71           H  
ATOM     99  HA  CYS A   6      16.305   4.286  -6.077  1.00  0.71           H  
ATOM    100 1HB  CYS A   6      16.330   2.634  -3.534  1.00  0.71           H  
ATOM    101 2HB  CYS A   6      17.301   2.259  -4.954  1.00  0.71           H  
ATOM    102  HG  CYS A   6      18.310   4.804  -5.014  1.00  0.71           H  
ATOM    103  N   ASP A   7      13.950   2.115  -5.262  1.00  0.71           N  
ATOM    104  CA  ASP A   7      13.110   1.065  -5.828  1.00  0.71           C  
ATOM    105  C   ASP A   7      12.305   1.629  -6.983  1.00  0.71           C  
ATOM    106  O   ASP A   7      12.064   0.947  -7.984  1.00  0.71           O  
ATOM    107  CB  ASP A   7      12.186   0.451  -4.776  1.00  0.71           C  
ATOM    108  CG  ASP A   7      12.926  -0.446  -3.786  1.00  0.71           C  
ATOM    109  OD1 ASP A   7      14.074  -0.752  -4.033  1.00  0.71           O  
ATOM    110  OD2 ASP A   7      12.330  -0.848  -2.815  1.00  0.71           O  
ATOM    111  H   ASP A   7      13.753   2.476  -4.338  1.00  0.71           H  
ATOM    112  HA  ASP A   7      13.753   0.277  -6.216  1.00  0.71           H  
ATOM    113 1HB  ASP A   7      11.698   1.258  -4.220  1.00  0.71           H  
ATOM    114 2HB  ASP A   7      11.404  -0.126  -5.267  1.00  0.71           H  
ATOM    115  N   LEU A   8      11.908   2.888  -6.846  1.00  0.71           N  
ATOM    116  CA  LEU A   8      11.153   3.582  -7.865  1.00  0.71           C  
ATOM    117  C   LEU A   8      12.008   3.795  -9.111  1.00  0.71           C  
ATOM    118  O   LEU A   8      11.550   3.549 -10.226  1.00  0.71           O  
ATOM    119  CB  LEU A   8      10.670   4.903  -7.325  1.00  0.71           C  
ATOM    120  CG  LEU A   8       9.846   5.693  -8.210  1.00  0.71           C  
ATOM    121  CD1 LEU A   8       8.577   4.922  -8.572  1.00  0.71           C  
ATOM    122  CD2 LEU A   8       9.568   6.936  -7.503  1.00  0.71           C  
ATOM    123  H   LEU A   8      12.126   3.389  -5.981  1.00  0.71           H  
ATOM    124  HA  LEU A   8      10.291   2.973  -8.132  1.00  0.71           H  
ATOM    125 1HB  LEU A   8      10.112   4.725  -6.407  1.00  0.71           H  
ATOM    126 2HB  LEU A   8      11.529   5.508  -7.078  1.00  0.71           H  
ATOM    127  HG  LEU A   8      10.380   5.895  -9.123  1.00  0.71           H  
ATOM    128 1HD1 LEU A   8       7.959   5.513  -9.234  1.00  0.71           H  
ATOM    129 2HD1 LEU A   8       8.848   3.994  -9.074  1.00  0.71           H  
ATOM    130 3HD1 LEU A   8       8.019   4.695  -7.661  1.00  0.71           H  
ATOM    131 1HD2 LEU A   8       8.978   7.587  -8.096  1.00  0.71           H  
ATOM    132 2HD2 LEU A   8       9.042   6.689  -6.587  1.00  0.71           H  
ATOM    133 3HD2 LEU A   8      10.510   7.427  -7.262  1.00  0.71           H  
ATOM    134  N   VAL A   9      13.274   4.203  -8.924  1.00  0.71           N  
ATOM    135  CA  VAL A   9      14.180   4.411 -10.053  1.00  0.71           C  
ATOM    136  C   VAL A   9      14.285   3.114 -10.838  1.00  0.71           C  
ATOM    137  O   VAL A   9      14.142   3.106 -12.064  1.00  0.71           O  
ATOM    138  CB  VAL A   9      15.606   4.764  -9.555  1.00  0.71           C  
ATOM    139  CG1 VAL A   9      16.626   4.738 -10.692  1.00  0.71           C  
ATOM    140  CG2 VAL A   9      15.671   6.136  -8.924  1.00  0.71           C  
ATOM    141  H   VAL A   9      13.595   4.398  -7.977  1.00  0.71           H  
ATOM    142  HA  VAL A   9      13.784   5.203 -10.686  1.00  0.71           H  
ATOM    143  HB  VAL A   9      15.883   4.016  -8.826  1.00  0.71           H  
ATOM    144 1HG1 VAL A   9      17.619   4.954 -10.308  1.00  0.71           H  
ATOM    145 2HG1 VAL A   9      16.634   3.752 -11.165  1.00  0.71           H  
ATOM    146 3HG1 VAL A   9      16.376   5.483 -11.411  1.00  0.71           H  
ATOM    147 1HG2 VAL A   9      16.677   6.330  -8.562  1.00  0.71           H  
ATOM    148 2HG2 VAL A   9      15.433   6.849  -9.635  1.00  0.71           H  
ATOM    149 3HG2 VAL A   9      14.991   6.213  -8.116  1.00  0.71           H  
ATOM    150  N   LEU A  10      14.492   2.008 -10.117  1.00  0.72           N  
ATOM    151  CA  LEU A  10      14.576   0.700 -10.741  1.00  0.72           C  
ATOM    152  C   LEU A  10      13.309   0.305 -11.467  1.00  0.72           C  
ATOM    153  O   LEU A  10      13.362  -0.069 -12.638  1.00  0.72           O  
ATOM    154  CB  LEU A  10      14.917  -0.366  -9.698  1.00  0.72           C  
ATOM    155  CG  LEU A  10      14.886  -1.833 -10.201  1.00  0.72           C  
ATOM    156  CD1 LEU A  10      15.874  -2.044 -11.327  1.00  0.72           C  
ATOM    157  CD2 LEU A  10      15.208  -2.750  -9.041  1.00  0.72           C  
ATOM    158  H   LEU A  10      14.608   2.082  -9.103  1.00  0.72           H  
ATOM    159  HA  LEU A  10      15.371   0.737 -11.477  1.00  0.72           H  
ATOM    160 1HB  LEU A  10      15.893  -0.154  -9.301  1.00  0.72           H  
ATOM    161 2HB  LEU A  10      14.205  -0.282  -8.880  1.00  0.72           H  
ATOM    162  HG  LEU A  10      13.885  -2.061 -10.583  1.00  0.72           H  
ATOM    163 1HD1 LEU A  10      15.812  -3.083 -11.662  1.00  0.72           H  
ATOM    164 2HD1 LEU A  10      15.627  -1.381 -12.158  1.00  0.72           H  
ATOM    165 3HD1 LEU A  10      16.875  -1.840 -10.982  1.00  0.72           H  
ATOM    166 1HD2 LEU A  10      15.167  -3.788  -9.381  1.00  0.72           H  
ATOM    167 2HD2 LEU A  10      16.206  -2.528  -8.664  1.00  0.72           H  
ATOM    168 3HD2 LEU A  10      14.476  -2.599  -8.245  1.00  0.72           H  
ATOM    169  N   ARG A  11      12.165   0.409 -10.804  1.00  0.72           N  
ATOM    170  CA  ARG A  11      10.933  -0.039 -11.424  1.00  0.72           C  
ATOM    171  C   ARG A  11      10.614   0.792 -12.661  1.00  0.72           C  
ATOM    172  O   ARG A  11      10.201   0.261 -13.691  1.00  0.72           O  
ATOM    173  CB  ARG A  11       9.798   0.033 -10.425  1.00  0.72           C  
ATOM    174  CG  ARG A  11       8.475  -0.493 -10.917  1.00  0.72           C  
ATOM    175  CD  ARG A  11       8.564  -1.945 -11.273  1.00  0.72           C  
ATOM    176  NE  ARG A  11       7.265  -2.525 -11.595  1.00  0.72           N  
ATOM    177  CZ  ARG A  11       7.088  -3.736 -12.159  1.00  0.72           C  
ATOM    178  NH1 ARG A  11       8.133  -4.485 -12.477  1.00  0.72           N  
ATOM    179  NH2 ARG A  11       5.858  -4.178 -12.389  1.00  0.72           N  
ATOM    180  H   ARG A  11      12.153   0.750  -9.843  1.00  0.72           H  
ATOM    181  HA  ARG A  11      11.062  -1.081 -11.723  1.00  0.72           H  
ATOM    182 1HB  ARG A  11      10.072  -0.522  -9.528  1.00  0.72           H  
ATOM    183 2HB  ARG A  11       9.654   1.076 -10.127  1.00  0.72           H  
ATOM    184 1HG  ARG A  11       7.743  -0.389 -10.128  1.00  0.72           H  
ATOM    185 2HG  ARG A  11       8.167   0.072 -11.788  1.00  0.72           H  
ATOM    186 1HD  ARG A  11       9.212  -2.060 -12.146  1.00  0.72           H  
ATOM    187 2HD  ARG A  11       8.991  -2.502 -10.439  1.00  0.72           H  
ATOM    188  HE  ARG A  11       6.436  -1.995 -11.366  1.00  0.72           H  
ATOM    189 1HH1 ARG A  11       9.100  -4.154 -12.295  1.00  0.72           H  
ATOM    190 2HH1 ARG A  11       7.996  -5.390 -12.897  1.00  0.72           H  
ATOM    191 1HH2 ARG A  11       5.034  -3.607 -12.119  1.00  0.72           H  
ATOM    192 2HH2 ARG A  11       5.711  -5.086 -12.801  1.00  0.72           H  
ATOM    193  N   LEU A  12      10.813   2.096 -12.589  1.00  0.73           N  
ATOM    194  CA  LEU A  12      10.533   2.904 -13.754  1.00  0.73           C  
ATOM    195  C   LEU A  12      11.470   2.520 -14.905  1.00  0.73           C  
ATOM    196  O   LEU A  12      11.043   2.459 -16.065  1.00  0.73           O  
ATOM    197  CB  LEU A  12      10.651   4.365 -13.390  1.00  0.73           C  
ATOM    198  CG  LEU A  12       9.555   4.910 -12.450  1.00  0.73           C  
ATOM    199  CD1 LEU A  12       9.915   6.298 -12.032  1.00  0.73           C  
ATOM    200  CD2 LEU A  12       8.213   4.909 -13.151  1.00  0.73           C  
ATOM    201  H   LEU A  12      11.154   2.534 -11.731  1.00  0.73           H  
ATOM    202  HA  LEU A  12       9.509   2.712 -14.068  1.00  0.73           H  
ATOM    203 1HB  LEU A  12      11.603   4.486 -12.876  1.00  0.73           H  
ATOM    204 2HB  LEU A  12      10.650   4.956 -14.288  1.00  0.73           H  
ATOM    205  HG  LEU A  12       9.503   4.285 -11.561  1.00  0.73           H  
ATOM    206 1HD1 LEU A  12       9.171   6.670 -11.360  1.00  0.73           H  
ATOM    207 2HD1 LEU A  12      10.864   6.258 -11.533  1.00  0.73           H  
ATOM    208 3HD1 LEU A  12       9.980   6.950 -12.901  1.00  0.73           H  
ATOM    209 1HD2 LEU A  12       7.452   5.296 -12.472  1.00  0.73           H  
ATOM    210 2HD2 LEU A  12       8.268   5.543 -14.030  1.00  0.73           H  
ATOM    211 3HD2 LEU A  12       7.957   3.891 -13.447  1.00  0.73           H  
ATOM    212  N   GLU A  13      12.746   2.214 -14.610  1.00  0.73           N  
ATOM    213  CA  GLU A  13      13.618   1.769 -15.693  1.00  0.73           C  
ATOM    214  C   GLU A  13      13.098   0.458 -16.302  1.00  0.73           C  
ATOM    215  O   GLU A  13      13.031   0.326 -17.527  1.00  0.73           O  
ATOM    216  CB  GLU A  13      15.074   1.588 -15.252  1.00  0.73           C  
ATOM    217  CG  GLU A  13      15.969   1.127 -16.434  1.00  0.73           C  
ATOM    218  CD  GLU A  13      17.442   1.040 -16.136  1.00  0.73           C  
ATOM    219  OE1 GLU A  13      17.834   1.400 -15.072  1.00  0.73           O  
ATOM    220  OE2 GLU A  13      18.174   0.602 -16.993  1.00  0.73           O  
ATOM    221  H   GLU A  13      13.111   2.297 -13.657  1.00  0.73           H  
ATOM    222  HA  GLU A  13      13.605   2.529 -16.472  1.00  0.73           H  
ATOM    223 1HB  GLU A  13      15.462   2.528 -14.858  1.00  0.73           H  
ATOM    224 2HB  GLU A  13      15.132   0.842 -14.457  1.00  0.73           H  
ATOM    225 1HG  GLU A  13      15.625   0.143 -16.751  1.00  0.73           H  
ATOM    226 2HG  GLU A  13      15.817   1.815 -17.267  1.00  0.73           H  
ATOM    227  N   GLU A  14      12.672  -0.486 -15.451  1.00  0.74           N  
ATOM    228  CA  GLU A  14      12.166  -1.790 -15.900  1.00  0.74           C  
ATOM    229  C   GLU A  14      10.942  -1.644 -16.800  1.00  0.74           C  
ATOM    230  O   GLU A  14      10.760  -2.406 -17.751  1.00  0.74           O  
ATOM    231  CB  GLU A  14      11.777  -2.676 -14.712  1.00  0.74           C  
ATOM    232  CG  GLU A  14      12.922  -3.230 -13.855  1.00  0.74           C  
ATOM    233  CD  GLU A  14      12.397  -3.968 -12.619  1.00  0.74           C  
ATOM    234  OE1 GLU A  14      11.227  -3.801 -12.295  1.00  0.74           O  
ATOM    235  OE2 GLU A  14      13.147  -4.710 -12.025  1.00  0.74           O  
ATOM    236  H   GLU A  14      12.744  -0.301 -14.449  1.00  0.74           H  
ATOM    237  HA  GLU A  14      12.953  -2.284 -16.469  1.00  0.74           H  
ATOM    238 1HB  GLU A  14      11.124  -2.114 -14.050  1.00  0.74           H  
ATOM    239 2HB  GLU A  14      11.203  -3.525 -15.076  1.00  0.74           H  
ATOM    240 1HG  GLU A  14      13.516  -3.918 -14.455  1.00  0.74           H  
ATOM    241 2HG  GLU A  14      13.565  -2.413 -13.547  1.00  0.74           H  
ATOM    242  N   LEU A  15      10.124  -0.637 -16.511  1.00  0.75           N  
ATOM    243  CA  LEU A  15       8.906  -0.358 -17.254  1.00  0.75           C  
ATOM    244  C   LEU A  15       9.171   0.428 -18.557  1.00  0.75           C  
ATOM    245  O   LEU A  15       8.232   0.712 -19.323  1.00  0.75           O  
ATOM    246  CB  LEU A  15       7.928   0.398 -16.338  1.00  0.75           C  
ATOM    247  CG  LEU A  15       7.382  -0.416 -15.099  1.00  0.75           C  
ATOM    248  CD1 LEU A  15       6.563   0.497 -14.197  1.00  0.75           C  
ATOM    249  CD2 LEU A  15       6.523  -1.567 -15.579  1.00  0.75           C  
ATOM    250  H   LEU A  15      10.333  -0.070 -15.688  1.00  0.75           H  
ATOM    251  HA  LEU A  15       8.452  -1.310 -17.522  1.00  0.75           H  
ATOM    252 1HB  LEU A  15       8.445   1.276 -15.947  1.00  0.75           H  
ATOM    253 2HB  LEU A  15       7.076   0.735 -16.926  1.00  0.75           H  
ATOM    254  HG  LEU A  15       8.215  -0.812 -14.530  1.00  0.75           H  
ATOM    255 1HD1 LEU A  15       6.192  -0.071 -13.347  1.00  0.75           H  
ATOM    256 2HD1 LEU A  15       7.186   1.320 -13.844  1.00  0.75           H  
ATOM    257 3HD1 LEU A  15       5.725   0.883 -14.759  1.00  0.75           H  
ATOM    258 1HD2 LEU A  15       6.151  -2.129 -14.723  1.00  0.75           H  
ATOM    259 2HD2 LEU A  15       5.670  -1.183 -16.150  1.00  0.75           H  
ATOM    260 3HD2 LEU A  15       7.118  -2.224 -16.215  1.00  0.75           H  
ATOM    261  N   GLY A  16      10.446   0.769 -18.822  1.00  0.76           N  
ATOM    262  CA  GLY A  16      10.844   1.493 -20.028  1.00  0.76           C  
ATOM    263  C   GLY A  16      10.629   3.005 -19.978  1.00  0.76           C  
ATOM    264  O   GLY A  16      10.535   3.650 -21.022  1.00  0.76           O  
ATOM    265  H   GLY A  16      11.191   0.508 -18.177  1.00  0.76           H  
ATOM    266 1HA  GLY A  16      11.900   1.292 -20.209  1.00  0.76           H  
ATOM    267 2HA  GLY A  16      10.305   1.081 -20.878  1.00  0.76           H  
ATOM    268  N   MET A  17      10.529   3.580 -18.782  1.00  0.78           N  
ATOM    269  CA  MET A  17      10.271   5.011 -18.679  1.00  0.78           C  
ATOM    270  C   MET A  17      11.479   5.918 -18.945  1.00  0.78           C  
ATOM    271  O   MET A  17      11.320   7.085 -19.306  1.00  0.78           O  
ATOM    272  CB  MET A  17       9.659   5.326 -17.335  1.00  0.78           C  
ATOM    273  CG  MET A  17       8.324   4.690 -17.177  1.00  0.78           C  
ATOM    274  SD  MET A  17       7.231   5.056 -18.573  1.00  0.78           S  
ATOM    275  CE  MET A  17       7.036   6.787 -18.488  1.00  0.78           C  
ATOM    276  H   MET A  17      10.632   3.030 -17.928  1.00  0.78           H  
ATOM    277  HA  MET A  17       9.522   5.256 -19.424  1.00  0.78           H  
ATOM    278 1HB  MET A  17      10.309   4.968 -16.551  1.00  0.78           H  
ATOM    279 2HB  MET A  17       9.548   6.403 -17.215  1.00  0.78           H  
ATOM    280 1HG  MET A  17       8.442   3.605 -17.092  1.00  0.78           H  
ATOM    281 2HG  MET A  17       7.863   5.052 -16.274  1.00  0.78           H  
ATOM    282 1HE  MET A  17       6.370   7.126 -19.284  1.00  0.78           H  
ATOM    283 2HE  MET A  17       6.630   7.061 -17.528  1.00  0.78           H  
ATOM    284 3HE  MET A  17       8.003   7.235 -18.606  1.00  0.78           H  
ATOM    285  N   ASP A  18      12.691   5.393 -18.806  1.00  0.80           N  
ATOM    286  CA  ASP A  18      13.891   6.232 -18.887  1.00  0.80           C  
ATOM    287  C   ASP A  18      14.220   6.644 -20.318  1.00  0.80           C  
ATOM    288  O   ASP A  18      15.052   6.022 -20.980  1.00  0.80           O  
ATOM    289  CB  ASP A  18      15.114   5.508 -18.308  1.00  0.80           C  
ATOM    290  CG  ASP A  18      16.383   6.443 -18.140  1.00  0.80           C  
ATOM    291  OD1 ASP A  18      16.241   7.676 -18.105  1.00  0.80           O  
ATOM    292  OD2 ASP A  18      17.467   5.908 -18.046  1.00  0.80           O  
ATOM    293  H   ASP A  18      12.774   4.412 -18.582  1.00  0.80           H  
ATOM    294  HA  ASP A  18      13.706   7.135 -18.314  1.00  0.80           H  
ATOM    295 1HB  ASP A  18      14.860   5.077 -17.339  1.00  0.80           H  
ATOM    296 2HB  ASP A  18      15.383   4.680 -18.965  1.00  0.80           H  
ATOM    297  N   GLY A  19      13.545   7.691 -20.791  1.00  0.82           N  
ATOM    298  CA  GLY A  19      13.669   8.164 -22.159  1.00  0.82           C  
ATOM    299  C   GLY A  19      12.354   7.997 -22.910  1.00  0.82           C  
ATOM    300  O   GLY A  19      12.276   8.242 -24.123  1.00  0.82           O  
ATOM    301  H   GLY A  19      12.877   8.168 -20.182  1.00  0.82           H  
ATOM    302 1HA  GLY A  19      13.955   9.215 -22.151  1.00  0.82           H  
ATOM    303 2HA  GLY A  19      14.459   7.615 -22.668  1.00  0.82           H  
ATOM    304  N   TYR A  20      11.307   7.575 -22.206  1.00  0.83           N  
ATOM    305  CA  TYR A  20      10.024   7.422 -22.864  1.00  0.83           C  
ATOM    306  C   TYR A  20       9.580   8.741 -23.447  1.00  0.83           C  
ATOM    307  O   TYR A  20       9.539   9.752 -22.755  1.00  0.83           O  
ATOM    308  CB  TYR A  20       8.954   6.917 -21.908  1.00  0.83           C  
ATOM    309  CG  TYR A  20       7.608   6.842 -22.585  1.00  0.83           C  
ATOM    310  CD1 TYR A  20       7.327   5.803 -23.453  1.00  0.83           C  
ATOM    311  CD2 TYR A  20       6.670   7.844 -22.378  1.00  0.83           C  
ATOM    312  CE1 TYR A  20       6.115   5.767 -24.120  1.00  0.83           C  
ATOM    313  CE2 TYR A  20       5.465   7.801 -23.050  1.00  0.83           C  
ATOM    314  CZ  TYR A  20       5.186   6.780 -23.918  1.00  0.83           C  
ATOM    315  OH  TYR A  20       3.978   6.750 -24.600  1.00  0.83           O  
ATOM    316  H   TYR A  20      11.395   7.386 -21.210  1.00  0.83           H  
ATOM    317  HA  TYR A  20      10.132   6.708 -23.681  1.00  0.83           H  
ATOM    318 1HB  TYR A  20       9.217   5.923 -21.566  1.00  0.83           H  
ATOM    319 2HB  TYR A  20       8.883   7.569 -21.038  1.00  0.83           H  
ATOM    320  HD1 TYR A  20       8.067   5.019 -23.618  1.00  0.83           H  
ATOM    321  HD2 TYR A  20       6.890   8.669 -21.701  1.00  0.83           H  
ATOM    322  HE1 TYR A  20       5.897   4.952 -24.808  1.00  0.83           H  
ATOM    323  HE2 TYR A  20       4.736   8.577 -22.911  1.00  0.83           H  
ATOM    324  HH  TYR A  20       3.296   7.279 -24.118  1.00  0.83           H  
ATOM    325  N   PHE A  21       9.243   8.736 -24.728  1.00  0.83           N  
ATOM    326  CA  PHE A  21       8.816   9.938 -25.436  1.00  0.83           C  
ATOM    327  C   PHE A  21       9.841  11.078 -25.304  1.00  0.83           C  
ATOM    328  O   PHE A  21       9.483  12.253 -25.380  1.00  0.83           O  
ATOM    329  CB  PHE A  21       7.473  10.391 -24.866  1.00  0.83           C  
ATOM    330  CG  PHE A  21       6.782  11.503 -25.560  1.00  0.83           C  
ATOM    331  CD1 PHE A  21       5.999  11.257 -26.673  1.00  0.83           C  
ATOM    332  CD2 PHE A  21       6.889  12.798 -25.092  1.00  0.83           C  
ATOM    333  CE1 PHE A  21       5.327  12.289 -27.302  1.00  0.83           C  
ATOM    334  CE2 PHE A  21       6.224  13.831 -25.714  1.00  0.83           C  
ATOM    335  CZ  PHE A  21       5.438  13.576 -26.821  1.00  0.83           C  
ATOM    336  H   PHE A  21       9.298   7.866 -25.236  1.00  0.83           H  
ATOM    337  HA  PHE A  21       8.699   9.695 -26.493  1.00  0.83           H  
ATOM    338 1HB  PHE A  21       6.797   9.546 -24.870  1.00  0.83           H  
ATOM    339 2HB  PHE A  21       7.598  10.692 -23.833  1.00  0.83           H  
ATOM    340  HD1 PHE A  21       5.905  10.237 -27.044  1.00  0.83           H  
ATOM    341  HD2 PHE A  21       7.500  12.993 -24.217  1.00  0.83           H  
ATOM    342  HE1 PHE A  21       4.704  12.083 -28.172  1.00  0.83           H  
ATOM    343  HE2 PHE A  21       6.309  14.846 -25.333  1.00  0.83           H  
ATOM    344  HZ  PHE A  21       4.904  14.390 -27.311  1.00  0.83           H  
ATOM    345  N   GLY A  22      11.129  10.726 -25.159  1.00  0.82           N  
ATOM    346  CA  GLY A  22      12.206  11.701 -25.047  1.00  0.82           C  
ATOM    347  C   GLY A  22      12.381  12.250 -23.626  1.00  0.82           C  
ATOM    348  O   GLY A  22      13.228  13.116 -23.394  1.00  0.82           O  
ATOM    349  H   GLY A  22      11.373   9.741 -25.068  1.00  0.82           H  
ATOM    350 1HA  GLY A  22      13.136  11.232 -25.369  1.00  0.82           H  
ATOM    351 2HA  GLY A  22      12.014  12.524 -25.733  1.00  0.82           H  
ATOM    352  N   ILE A  23      11.597  11.748 -22.678  1.00  0.79           N  
ATOM    353  CA  ILE A  23      11.634  12.227 -21.310  1.00  0.79           C  
ATOM    354  C   ILE A  23      12.452  11.284 -20.408  1.00  0.79           C  
ATOM    355  O   ILE A  23      12.117  10.104 -20.310  1.00  0.79           O  
ATOM    356  CB  ILE A  23      10.211  12.305 -20.769  1.00  0.79           C  
ATOM    357  CG1 ILE A  23       9.373  13.232 -21.603  1.00  0.79           C  
ATOM    358  CG2 ILE A  23      10.235  12.792 -19.340  1.00  0.79           C  
ATOM    359  CD1 ILE A  23       7.937  13.111 -21.271  1.00  0.79           C  
ATOM    360  H   ILE A  23      10.915  11.028 -22.909  1.00  0.79           H  
ATOM    361  HA  ILE A  23      12.041  13.225 -21.334  1.00  0.79           H  
ATOM    362  HB  ILE A  23       9.763  11.326 -20.824  1.00  0.79           H  
ATOM    363 1HG1 ILE A  23       9.693  14.257 -21.426  1.00  0.79           H  
ATOM    364 2HG1 ILE A  23       9.507  13.000 -22.664  1.00  0.79           H  
ATOM    365 1HG2 ILE A  23       9.230  12.837 -18.953  1.00  0.79           H  
ATOM    366 2HG2 ILE A  23      10.827  12.105 -18.736  1.00  0.79           H  
ATOM    367 3HG2 ILE A  23      10.680  13.786 -19.306  1.00  0.79           H  
ATOM    368 1HD1 ILE A  23       7.353  13.797 -21.882  1.00  0.79           H  
ATOM    369 2HD1 ILE A  23       7.625  12.092 -21.464  1.00  0.79           H  
ATOM    370 3HD1 ILE A  23       7.803  13.335 -20.228  1.00  0.79           H  
ATOM    371  N   PRO A  24      13.531  11.750 -19.754  1.00  0.76           N  
ATOM    372  CA  PRO A  24      14.417  10.965 -18.909  1.00  0.76           C  
ATOM    373  C   PRO A  24      13.754  10.553 -17.603  1.00  0.76           C  
ATOM    374  O   PRO A  24      12.870  11.241 -17.076  1.00  0.76           O  
ATOM    375  CB  PRO A  24      15.591  11.928 -18.665  1.00  0.76           C  
ATOM    376  CG  PRO A  24      15.003  13.303 -18.810  1.00  0.76           C  
ATOM    377  CD  PRO A  24      13.930  13.167 -19.876  1.00  0.76           C  
ATOM    378  HA  PRO A  24      14.758  10.075 -19.460  1.00  0.76           H  
ATOM    379 1HB  PRO A  24      16.018  11.755 -17.664  1.00  0.76           H  
ATOM    380 2HB  PRO A  24      16.393  11.727 -19.390  1.00  0.76           H  
ATOM    381 1HG  PRO A  24      14.597  13.646 -17.848  1.00  0.76           H  
ATOM    382 2HG  PRO A  24      15.782  14.026 -19.089  1.00  0.76           H  
ATOM    383 1HD  PRO A  24      13.116  13.834 -19.603  1.00  0.76           H  
ATOM    384 2HD  PRO A  24      14.335  13.380 -20.883  1.00  0.76           H  
ATOM    385  N   LEU A  25      14.273   9.484 -17.017  1.00  0.72           N  
ATOM    386  CA  LEU A  25      13.778   9.017 -15.733  1.00  0.72           C  
ATOM    387  C   LEU A  25      13.750  10.085 -14.659  1.00  0.72           C  
ATOM    388  O   LEU A  25      12.828  10.116 -13.844  1.00  0.72           O  
ATOM    389  CB  LEU A  25      14.604   7.840 -15.262  1.00  0.72           C  
ATOM    390  CG  LEU A  25      14.178   7.293 -14.010  1.00  0.72           C  
ATOM    391  CD1 LEU A  25      12.781   6.908 -14.115  1.00  0.72           C  
ATOM    392  CD2 LEU A  25      14.980   6.084 -13.705  1.00  0.72           C  
ATOM    393  H   LEU A  25      15.010   8.934 -17.484  1.00  0.72           H  
ATOM    394  HA  LEU A  25      12.760   8.666 -15.884  1.00  0.72           H  
ATOM    395 1HB  LEU A  25      14.536   7.058 -15.991  1.00  0.72           H  
ATOM    396 2HB  LEU A  25      15.647   8.143 -15.174  1.00  0.72           H  
ATOM    397  HG  LEU A  25      14.286   8.025 -13.244  1.00  0.72           H  
ATOM    398 1HD1 LEU A  25      12.499   6.509 -13.166  1.00  0.72           H  
ATOM    399 2HD1 LEU A  25      12.170   7.776 -14.345  1.00  0.72           H  
ATOM    400 3HD1 LEU A  25      12.667   6.157 -14.899  1.00  0.72           H  
ATOM    401 1HD2 LEU A  25      14.634   5.669 -12.778  1.00  0.72           H  
ATOM    402 2HD2 LEU A  25      14.850   5.346 -14.501  1.00  0.72           H  
ATOM    403 3HD2 LEU A  25      16.034   6.353 -13.629  1.00  0.72           H  
ATOM    404  N   GLU A  26      14.729  10.977 -14.667  1.00  0.69           N  
ATOM    405  CA  GLU A  26      14.816  12.021 -13.662  1.00  0.69           C  
ATOM    406  C   GLU A  26      13.555  12.891 -13.669  1.00  0.69           C  
ATOM    407  O   GLU A  26      13.067  13.304 -12.610  1.00  0.69           O  
ATOM    408  CB  GLU A  26      16.006  12.908 -13.983  1.00  0.69           C  
ATOM    409  CG  GLU A  26      17.350  12.295 -13.824  1.00  0.69           C  
ATOM    410  CD  GLU A  26      18.466  13.165 -14.400  1.00  0.69           C  
ATOM    411  OE1 GLU A  26      18.165  14.128 -15.064  1.00  0.69           O  
ATOM    412  OE2 GLU A  26      19.614  12.856 -14.180  1.00  0.69           O  
ATOM    413  H   GLU A  26      15.439  10.908 -15.380  1.00  0.69           H  
ATOM    414  HA  GLU A  26      14.932  11.568 -12.680  1.00  0.69           H  
ATOM    415 1HB  GLU A  26      15.916  13.286 -15.002  1.00  0.69           H  
ATOM    416 2HB  GLU A  26      15.980  13.755 -13.319  1.00  0.69           H  
ATOM    417 1HG  GLU A  26      17.514  12.186 -12.760  1.00  0.69           H  
ATOM    418 2HG  GLU A  26      17.363  11.310 -14.284  1.00  0.69           H  
ATOM    419  N   ASP A  27      13.007  13.164 -14.864  1.00  0.67           N  
ATOM    420  CA  ASP A  27      11.818  13.998 -14.977  1.00  0.67           C  
ATOM    421  C   ASP A  27      10.618  13.288 -14.391  1.00  0.67           C  
ATOM    422  O   ASP A  27       9.771  13.909 -13.741  1.00  0.67           O  
ATOM    423  CB  ASP A  27      11.520  14.360 -16.433  1.00  0.67           C  
ATOM    424  CG  ASP A  27      12.414  15.425 -17.084  1.00  0.67           C  
ATOM    425  OD1 ASP A  27      13.138  16.088 -16.402  1.00  0.67           O  
ATOM    426  OD2 ASP A  27      12.317  15.588 -18.278  1.00  0.67           O  
ATOM    427  H   ASP A  27      13.390  12.740 -15.704  1.00  0.67           H  
ATOM    428  HA  ASP A  27      11.980  14.915 -14.413  1.00  0.67           H  
ATOM    429 1HB  ASP A  27      11.642  13.456 -17.009  1.00  0.67           H  
ATOM    430 2HB  ASP A  27      10.483  14.650 -16.533  1.00  0.67           H  
ATOM    431  N   PHE A  28      10.554  11.974 -14.598  1.00  0.65           N  
ATOM    432  CA  PHE A  28       9.414  11.227 -14.081  1.00  0.65           C  
ATOM    433  C   PHE A  28       9.487  11.107 -12.564  1.00  0.65           C  
ATOM    434  O   PHE A  28       8.474  11.222 -11.876  1.00  0.65           O  
ATOM    435  CB  PHE A  28       9.324   9.853 -14.728  1.00  0.65           C  
ATOM    436  CG  PHE A  28       8.891   9.941 -16.180  1.00  0.65           C  
ATOM    437  CD1 PHE A  28       9.711   9.500 -17.206  1.00  0.65           C  
ATOM    438  CD2 PHE A  28       7.664  10.505 -16.517  1.00  0.65           C  
ATOM    439  CE1 PHE A  28       9.302   9.595 -18.519  1.00  0.65           C  
ATOM    440  CE2 PHE A  28       7.261  10.605 -17.841  1.00  0.65           C  
ATOM    441  CZ  PHE A  28       8.074  10.143 -18.838  1.00  0.65           C  
ATOM    442  H   PHE A  28      11.292  11.518 -15.146  1.00  0.65           H  
ATOM    443  HA  PHE A  28       8.505  11.772 -14.335  1.00  0.65           H  
ATOM    444 1HB  PHE A  28      10.299   9.366 -14.685  1.00  0.65           H  
ATOM    445 2HB  PHE A  28       8.613   9.230 -14.185  1.00  0.65           H  
ATOM    446  HD1 PHE A  28      10.685   9.069 -16.975  1.00  0.65           H  
ATOM    447  HD2 PHE A  28       7.013  10.872 -15.721  1.00  0.65           H  
ATOM    448  HE1 PHE A  28       9.958   9.238 -19.314  1.00  0.65           H  
ATOM    449  HE2 PHE A  28       6.296  11.049 -18.088  1.00  0.65           H  
ATOM    450  HZ  PHE A  28       7.766  10.213 -19.881  1.00  0.65           H  
ATOM    451  N   LEU A  29      10.691  10.930 -12.033  1.00  0.64           N  
ATOM    452  CA  LEU A  29      10.859  10.830 -10.587  1.00  0.64           C  
ATOM    453  C   LEU A  29      10.499  12.138  -9.910  1.00  0.64           C  
ATOM    454  O   LEU A  29       9.836  12.149  -8.869  1.00  0.64           O  
ATOM    455  CB  LEU A  29      12.293  10.480 -10.298  1.00  0.64           C  
ATOM    456  CG  LEU A  29      12.675   9.111 -10.710  1.00  0.64           C  
ATOM    457  CD1 LEU A  29      14.097   8.997 -10.666  1.00  0.64           C  
ATOM    458  CD2 LEU A  29      12.066   8.115  -9.777  1.00  0.64           C  
ATOM    459  H   LEU A  29      11.502  10.832 -12.648  1.00  0.64           H  
ATOM    460  HA  LEU A  29      10.207  10.043 -10.212  1.00  0.64           H  
ATOM    461 1HB  LEU A  29      12.938  11.181 -10.829  1.00  0.64           H  
ATOM    462 2HB  LEU A  29      12.475  10.578  -9.229  1.00  0.64           H  
ATOM    463  HG  LEU A  29      12.337   8.928 -11.725  1.00  0.64           H  
ATOM    464 1HD1 LEU A  29      14.353   8.015 -10.991  1.00  0.64           H  
ATOM    465 2HD1 LEU A  29      14.523   9.726 -11.336  1.00  0.64           H  
ATOM    466 3HD1 LEU A  29      14.452   9.165  -9.657  1.00  0.64           H  
ATOM    467 1HD2 LEU A  29      12.363   7.115 -10.071  1.00  0.64           H  
ATOM    468 2HD2 LEU A  29      12.415   8.305  -8.761  1.00  0.64           H  
ATOM    469 3HD2 LEU A  29      10.982   8.208  -9.816  1.00  0.64           H  
ATOM    470  N   CYS A  30      10.891  13.250 -10.530  1.00  0.63           N  
ATOM    471  CA  CYS A  30      10.568  14.558  -9.990  1.00  0.63           C  
ATOM    472  C   CYS A  30       9.052  14.757 -10.002  1.00  0.63           C  
ATOM    473  O   CYS A  30       8.458  15.184  -9.013  1.00  0.63           O  
ATOM    474  CB  CYS A  30      11.256  15.655 -10.798  1.00  0.63           C  
ATOM    475  SG  CYS A  30      11.121  17.289 -10.077  1.00  0.63           S  
ATOM    476  H   CYS A  30      11.456  13.190 -11.373  1.00  0.63           H  
ATOM    477  HA  CYS A  30      10.913  14.613  -8.963  1.00  0.63           H  
ATOM    478 1HB  CYS A  30      12.316  15.415 -10.896  1.00  0.63           H  
ATOM    479 2HB  CYS A  30      10.837  15.684 -11.806  1.00  0.63           H  
ATOM    480  N   LEU A  31       8.415  14.376 -11.116  1.00  0.62           N  
ATOM    481  CA  LEU A  31       6.969  14.467 -11.219  1.00  0.62           C  
ATOM    482  C   LEU A  31       6.315  13.675 -10.085  1.00  0.62           C  
ATOM    483  O   LEU A  31       5.465  14.200  -9.365  1.00  0.62           O  
ATOM    484  CB  LEU A  31       6.509  13.933 -12.593  1.00  0.62           C  
ATOM    485  CG  LEU A  31       5.048  13.869 -12.827  1.00  0.62           C  
ATOM    486  CD1 LEU A  31       4.517  15.206 -12.736  1.00  0.62           C  
ATOM    487  CD2 LEU A  31       4.753  13.279 -14.232  1.00  0.62           C  
ATOM    488  H   LEU A  31       8.944  14.040 -11.920  1.00  0.62           H  
ATOM    489  HA  LEU A  31       6.680  15.513 -11.130  1.00  0.62           H  
ATOM    490 1HB  LEU A  31       6.951  14.557 -13.370  1.00  0.62           H  
ATOM    491 2HB  LEU A  31       6.893  12.931 -12.715  1.00  0.62           H  
ATOM    492  HG  LEU A  31       4.586  13.255 -12.048  1.00  0.62           H  
ATOM    493 1HD1 LEU A  31       3.469  15.136 -12.874  1.00  0.62           H  
ATOM    494 2HD1 LEU A  31       4.735  15.630 -11.764  1.00  0.62           H  
ATOM    495 3HD1 LEU A  31       4.959  15.811 -13.497  1.00  0.62           H  
ATOM    496 1HD2 LEU A  31       3.674  13.242 -14.393  1.00  0.62           H  
ATOM    497 2HD2 LEU A  31       5.208  13.910 -14.981  1.00  0.62           H  
ATOM    498 3HD2 LEU A  31       5.165  12.283 -14.313  1.00  0.62           H  
ATOM    499  N   LEU A  32       6.744  12.429  -9.882  1.00  0.61           N  
ATOM    500  CA  LEU A  32       6.169  11.587  -8.835  1.00  0.61           C  
ATOM    501  C   LEU A  32       6.356  12.128  -7.431  1.00  0.61           C  
ATOM    502  O   LEU A  32       5.446  12.049  -6.582  1.00  0.61           O  
ATOM    503  CB  LEU A  32       6.814  10.211  -8.887  1.00  0.61           C  
ATOM    504  CG  LEU A  32       6.435   9.437 -10.011  1.00  0.61           C  
ATOM    505  CD1 LEU A  32       7.209   8.201 -10.092  1.00  0.61           C  
ATOM    506  CD2 LEU A  32       5.075   9.153  -9.807  1.00  0.61           C  
ATOM    507  H   LEU A  32       7.460  12.043 -10.496  1.00  0.61           H  
ATOM    508  HA  LEU A  32       5.101  11.494  -9.026  1.00  0.61           H  
ATOM    509 1HB  LEU A  32       7.899  10.312  -8.877  1.00  0.61           H  
ATOM    510 2HB  LEU A  32       6.490   9.664  -8.028  1.00  0.61           H  
ATOM    511  HG  LEU A  32       6.588   9.989 -10.915  1.00  0.61           H  
ATOM    512 1HD1 LEU A  32       6.878   7.612 -10.940  1.00  0.61           H  
ATOM    513 2HD1 LEU A  32       8.259   8.452 -10.205  1.00  0.61           H  
ATOM    514 3HD1 LEU A  32       7.046   7.645  -9.181  1.00  0.61           H  
ATOM    515 1HD2 LEU A  32       4.684   8.552 -10.579  1.00  0.61           H  
ATOM    516 2HD2 LEU A  32       5.018   8.637  -8.884  1.00  0.61           H  
ATOM    517 3HD2 LEU A  32       4.528  10.080  -9.755  1.00  0.61           H  
ATOM    518  N   ASP A  33       7.519  12.711  -7.190  1.00  0.61           N  
ATOM    519  CA  ASP A  33       7.821  13.252  -5.889  1.00  0.61           C  
ATOM    520  C   ASP A  33       6.832  14.355  -5.576  1.00  0.61           C  
ATOM    521  O   ASP A  33       6.111  14.299  -4.579  1.00  0.61           O  
ATOM    522  CB  ASP A  33       9.245  13.808  -5.861  1.00  0.61           C  
ATOM    523  CG  ASP A  33       9.714  14.246  -4.478  1.00  0.61           C  
ATOM    524  OD1 ASP A  33       9.077  13.895  -3.511  1.00  0.61           O  
ATOM    525  OD2 ASP A  33      10.722  14.929  -4.399  1.00  0.61           O  
ATOM    526  H   ASP A  33       8.233  12.744  -7.921  1.00  0.61           H  
ATOM    527  HA  ASP A  33       7.725  12.462  -5.145  1.00  0.61           H  
ATOM    528 1HB  ASP A  33       9.921  13.053  -6.244  1.00  0.61           H  
ATOM    529 2HB  ASP A  33       9.312  14.662  -6.541  1.00  0.61           H  
ATOM    530  N   TYR A  34       6.744  15.340  -6.455  1.00  0.60           N  
ATOM    531  CA  TYR A  34       5.881  16.467  -6.170  1.00  0.60           C  
ATOM    532  C   TYR A  34       4.381  16.200  -6.332  1.00  0.60           C  
ATOM    533  O   TYR A  34       3.573  16.818  -5.633  1.00  0.60           O  
ATOM    534  CB  TYR A  34       6.322  17.636  -7.012  1.00  0.60           C  
ATOM    535  CG  TYR A  34       7.633  18.208  -6.542  1.00  0.60           C  
ATOM    536  CD1 TYR A  34       8.783  18.015  -7.277  1.00  0.60           C  
ATOM    537  CD2 TYR A  34       7.682  18.925  -5.359  1.00  0.60           C  
ATOM    538  CE1 TYR A  34       9.983  18.530  -6.832  1.00  0.60           C  
ATOM    539  CE2 TYR A  34       8.881  19.446  -4.914  1.00  0.60           C  
ATOM    540  CZ  TYR A  34      10.029  19.247  -5.649  1.00  0.60           C  
ATOM    541  OH  TYR A  34      11.228  19.759  -5.209  1.00  0.60           O  
ATOM    542  H   TYR A  34       7.312  15.321  -7.307  1.00  0.60           H  
ATOM    543  HA  TYR A  34       6.040  16.737  -5.127  1.00  0.60           H  
ATOM    544 1HB  TYR A  34       6.430  17.322  -8.055  1.00  0.60           H  
ATOM    545 2HB  TYR A  34       5.574  18.416  -6.960  1.00  0.60           H  
ATOM    546  HD1 TYR A  34       8.742  17.455  -8.201  1.00  0.60           H  
ATOM    547  HD2 TYR A  34       6.772  19.077  -4.778  1.00  0.60           H  
ATOM    548  HE1 TYR A  34      10.891  18.376  -7.407  1.00  0.60           H  
ATOM    549  HE2 TYR A  34       8.919  20.011  -3.983  1.00  0.60           H  
ATOM    550  HH  TYR A  34      11.920  19.507  -5.826  1.00  0.60           H  
ATOM    551  N   GLU A  35       3.986  15.294  -7.232  1.00  0.59           N  
ATOM    552  CA  GLU A  35       2.563  15.019  -7.389  1.00  0.59           C  
ATOM    553  C   GLU A  35       1.993  14.105  -6.290  1.00  0.59           C  
ATOM    554  O   GLU A  35       0.884  14.360  -5.804  1.00  0.59           O  
ATOM    555  CB  GLU A  35       2.262  14.419  -8.774  1.00  0.59           C  
ATOM    556  CG  GLU A  35       2.388  15.382  -9.985  1.00  0.59           C  
ATOM    557  CD  GLU A  35       1.389  16.572 -10.007  1.00  0.59           C  
ATOM    558  OE1 GLU A  35       0.467  16.562  -9.233  1.00  0.59           O  
ATOM    559  OE2 GLU A  35       1.556  17.478 -10.830  1.00  0.59           O  
ATOM    560  H   GLU A  35       4.658  14.809  -7.823  1.00  0.59           H  
ATOM    561  HA  GLU A  35       2.035  15.969  -7.330  1.00  0.59           H  
ATOM    562 1HB  GLU A  35       2.940  13.580  -8.953  1.00  0.59           H  
ATOM    563 2HB  GLU A  35       1.272  14.018  -8.786  1.00  0.59           H  
ATOM    564 1HG  GLU A  35       3.393  15.780  -9.975  1.00  0.59           H  
ATOM    565 2HG  GLU A  35       2.257  14.792 -10.888  1.00  0.59           H  
ATOM    566  N   SER A  36       2.731  13.064  -5.871  1.00  0.59           N  
ATOM    567  CA  SER A  36       2.182  12.152  -4.869  1.00  0.59           C  
ATOM    568  C   SER A  36       3.167  11.669  -3.798  1.00  0.59           C  
ATOM    569  O   SER A  36       2.796  10.840  -2.965  1.00  0.59           O  
ATOM    570  CB  SER A  36       1.649  10.922  -5.544  1.00  0.59           C  
ATOM    571  OG  SER A  36       2.710  10.226  -6.141  1.00  0.59           O  
ATOM    572  H   SER A  36       3.650  12.875  -6.266  1.00  0.59           H  
ATOM    573  HA  SER A  36       1.363  12.660  -4.361  1.00  0.59           H  
ATOM    574 1HB  SER A  36       1.184  10.284  -4.806  1.00  0.59           H  
ATOM    575 2HB  SER A  36       0.899  11.177  -6.290  1.00  0.59           H  
ATOM    576  HG  SER A  36       2.778  10.562  -7.049  1.00  0.59           H  
ATOM    577  N   GLY A  37       4.439  12.086  -3.841  1.00  0.59           N  
ATOM    578  CA  GLY A  37       5.402  11.649  -2.832  1.00  0.59           C  
ATOM    579  C   GLY A  37       5.748  10.177  -2.986  1.00  0.59           C  
ATOM    580  O   GLY A  37       6.088   9.515  -2.009  1.00  0.59           O  
ATOM    581  H   GLY A  37       4.779  12.734  -4.550  1.00  0.59           H  
ATOM    582 1HA  GLY A  37       6.309  12.249  -2.924  1.00  0.59           H  
ATOM    583 2HA  GLY A  37       4.996  11.834  -1.839  1.00  0.59           H  
ATOM    584  N   TYR A  38       5.584   9.663  -4.202  1.00  0.59           N  
ATOM    585  CA  TYR A  38       5.792   8.253  -4.548  1.00  0.59           C  
ATOM    586  C   TYR A  38       4.750   7.298  -3.910  1.00  0.59           C  
ATOM    587  O   TYR A  38       4.959   6.078  -3.907  1.00  0.59           O  
ATOM    588  CB  TYR A  38       7.187   7.753  -4.122  1.00  0.59           C  
ATOM    589  CG  TYR A  38       8.391   8.616  -4.484  1.00  0.59           C  
ATOM    590  CD1 TYR A  38       9.438   8.736  -3.585  1.00  0.59           C  
ATOM    591  CD2 TYR A  38       8.443   9.278  -5.673  1.00  0.59           C  
ATOM    592  CE1 TYR A  38      10.549   9.486  -3.911  1.00  0.59           C  
ATOM    593  CE2 TYR A  38       9.549  10.033  -6.010  1.00  0.59           C  
ATOM    594  CZ  TYR A  38      10.603  10.129  -5.135  1.00  0.59           C  
ATOM    595  OH  TYR A  38      11.710  10.858  -5.471  1.00  0.59           O  
ATOM    596  H   TYR A  38       5.322  10.317  -4.944  1.00  0.59           H  
ATOM    597  HA  TYR A  38       5.700   8.158  -5.632  1.00  0.59           H  
ATOM    598 1HB  TYR A  38       7.207   7.582  -3.044  1.00  0.59           H  
ATOM    599 2HB  TYR A  38       7.352   6.777  -4.577  1.00  0.59           H  
ATOM    600  HD1 TYR A  38       9.391   8.214  -2.625  1.00  0.59           H  
ATOM    601  HD2 TYR A  38       7.625   9.186  -6.345  1.00  0.59           H  
ATOM    602  HE1 TYR A  38      11.379   9.563  -3.209  1.00  0.59           H  
ATOM    603  HE2 TYR A  38       9.589  10.543  -6.971  1.00  0.59           H  
ATOM    604  HH  TYR A  38      11.544  11.329  -6.293  1.00  0.59           H  
ATOM    605  N   ASN A  39       3.646   7.848  -3.371  1.00  0.59           N  
ATOM    606  CA  ASN A  39       2.571   7.076  -2.730  1.00  0.59           C  
ATOM    607  C   ASN A  39       1.474   6.621  -3.694  1.00  0.59           C  
ATOM    608  O   ASN A  39       0.714   7.439  -4.220  1.00  0.59           O  
ATOM    609  CB  ASN A  39       1.977   7.872  -1.594  1.00  0.59           C  
ATOM    610  CG  ASN A  39       0.951   7.116  -0.757  1.00  0.59           C  
ATOM    611  OD1 ASN A  39       0.296   6.137  -1.174  1.00  0.59           O  
ATOM    612  ND2 ASN A  39       0.799   7.577   0.465  1.00  0.59           N  
ATOM    613  H   ASN A  39       3.535   8.865  -3.383  1.00  0.59           H  
ATOM    614  HA  ASN A  39       3.006   6.170  -2.317  1.00  0.59           H  
ATOM    615 1HB  ASN A  39       2.787   8.208  -0.940  1.00  0.59           H  
ATOM    616 2HB  ASN A  39       1.505   8.766  -1.999  1.00  0.59           H  
ATOM    617 1HD2 ASN A  39       0.145   7.145   1.091  1.00  0.59           H  
ATOM    618 2HD2 ASN A  39       1.336   8.365   0.772  1.00  0.59           H  
ATOM    619  N   THR A  40       1.354   5.310  -3.911  1.00  0.60           N  
ATOM    620  CA  THR A  40       0.382   4.819  -4.898  1.00  0.60           C  
ATOM    621  C   THR A  40      -1.053   5.064  -4.509  1.00  0.60           C  
ATOM    622  O   THR A  40      -1.918   5.135  -5.363  1.00  0.60           O  
ATOM    623  CB  THR A  40       0.500   3.308  -5.122  1.00  0.60           C  
ATOM    624  OG1 THR A  40       0.178   2.631  -3.896  1.00  0.60           O  
ATOM    625  CG2 THR A  40       1.892   2.929  -5.536  1.00  0.60           C  
ATOM    626  H   THR A  40       1.971   4.657  -3.418  1.00  0.60           H  
ATOM    627  HA  THR A  40       0.516   5.342  -5.819  1.00  0.60           H  
ATOM    628  HB  THR A  40      -0.203   3.001  -5.895  1.00  0.60           H  
ATOM    629  HG1 THR A  40      -0.768   2.398  -3.919  1.00  0.60           H  
ATOM    630 1HG2 THR A  40       1.932   1.864  -5.681  1.00  0.60           H  
ATOM    631 2HG2 THR A  40       2.150   3.408  -6.457  1.00  0.60           H  
ATOM    632 3HG2 THR A  40       2.598   3.225  -4.759  1.00  0.60           H  
ATOM    633  N   SER A  41      -1.323   5.207  -3.230  1.00  0.60           N  
ATOM    634  CA  SER A  41      -2.690   5.367  -2.783  1.00  0.60           C  
ATOM    635  C   SER A  41      -3.119   6.826  -2.808  1.00  0.60           C  
ATOM    636  O   SER A  41      -4.256   7.154  -2.452  1.00  0.60           O  
ATOM    637  CB  SER A  41      -2.876   4.788  -1.398  1.00  0.60           C  
ATOM    638  OG  SER A  41      -2.194   5.530  -0.416  1.00  0.60           O  
ATOM    639  H   SER A  41      -0.568   5.227  -2.556  1.00  0.60           H  
ATOM    640  HA  SER A  41      -3.331   4.805  -3.462  1.00  0.60           H  
ATOM    641 1HB  SER A  41      -3.937   4.752  -1.161  1.00  0.60           H  
ATOM    642 2HB  SER A  41      -2.509   3.764  -1.396  1.00  0.60           H  
ATOM    643  HG  SER A  41      -1.295   5.676  -0.749  1.00  0.60           H  
ATOM    644  N   ALA A  42      -2.210   7.727  -3.177  1.00  0.62           N  
ATOM    645  CA  ALA A  42      -2.565   9.126  -3.139  1.00  0.62           C  
ATOM    646  C   ALA A  42      -3.800   9.413  -3.980  1.00  0.62           C  
ATOM    647  O   ALA A  42      -3.928   8.971  -5.131  1.00  0.62           O  
ATOM    648  CB  ALA A  42      -1.410   9.974  -3.638  1.00  0.62           C  
ATOM    649  H   ALA A  42      -1.278   7.453  -3.493  1.00  0.62           H  
ATOM    650  HA  ALA A  42      -2.786   9.391  -2.104  1.00  0.62           H  
ATOM    651 1HB  ALA A  42      -1.675  11.030  -3.587  1.00  0.62           H  
ATOM    652 2HB  ALA A  42      -0.529   9.787  -3.023  1.00  0.62           H  
ATOM    653 3HB  ALA A  42      -1.191   9.702  -4.672  1.00  0.62           H  
ATOM    654  N   THR A  43      -4.703  10.180  -3.385  1.00  0.64           N  
ATOM    655  CA  THR A  43      -5.913  10.643  -4.039  1.00  0.64           C  
ATOM    656  C   THR A  43      -6.149  12.086  -3.604  1.00  0.64           C  
ATOM    657  O   THR A  43      -6.056  12.381  -2.408  1.00  0.64           O  
ATOM    658  CB  THR A  43      -7.136   9.781  -3.668  1.00  0.64           C  
ATOM    659  OG1 THR A  43      -6.897   8.400  -3.991  1.00  0.64           O  
ATOM    660  CG2 THR A  43      -8.338  10.260  -4.431  1.00  0.64           C  
ATOM    661  H   THR A  43      -4.536  10.468  -2.433  1.00  0.64           H  
ATOM    662  HA  THR A  43      -5.770  10.617  -5.113  1.00  0.64           H  
ATOM    663  HB  THR A  43      -7.331   9.867  -2.602  1.00  0.64           H  
ATOM    664  HG1 THR A  43      -6.132   8.069  -3.489  1.00  0.64           H  
ATOM    665 1HG2 THR A  43      -9.204   9.659  -4.171  1.00  0.64           H  
ATOM    666 2HG2 THR A  43      -8.536  11.294  -4.192  1.00  0.64           H  
ATOM    667 3HG2 THR A  43      -8.136  10.170  -5.492  1.00  0.64           H  
ATOM    668  N   LYS A  44      -6.460  12.976  -4.540  1.00  0.68           N  
ATOM    669  CA  LYS A  44      -6.741  14.365  -4.169  1.00  0.68           C  
ATOM    670  C   LYS A  44      -8.057  14.808  -4.777  1.00  0.68           C  
ATOM    671  O   LYS A  44      -8.394  14.420  -5.891  1.00  0.68           O  
ATOM    672  CB  LYS A  44      -5.608  15.293  -4.608  1.00  0.68           C  
ATOM    673  CG  LYS A  44      -4.258  14.995  -3.953  1.00  0.68           C  
ATOM    674  CD  LYS A  44      -3.181  15.970  -4.403  1.00  0.68           C  
ATOM    675  CE  LYS A  44      -1.823  15.574  -3.843  1.00  0.68           C  
ATOM    676  NZ  LYS A  44      -0.749  16.493  -4.298  1.00  0.68           N  
ATOM    677  H   LYS A  44      -6.505  12.661  -5.510  1.00  0.68           H  
ATOM    678  HA  LYS A  44      -6.840  14.431  -3.086  1.00  0.68           H  
ATOM    679 1HB  LYS A  44      -5.472  15.215  -5.681  1.00  0.68           H  
ATOM    680 2HB  LYS A  44      -5.874  16.326  -4.387  1.00  0.68           H  
ATOM    681 1HG  LYS A  44      -4.363  15.046  -2.869  1.00  0.68           H  
ATOM    682 2HG  LYS A  44      -3.941  13.988  -4.221  1.00  0.68           H  
ATOM    683 1HD  LYS A  44      -3.124  15.981  -5.493  1.00  0.68           H  
ATOM    684 2HD  LYS A  44      -3.428  16.972  -4.060  1.00  0.68           H  
ATOM    685 1HE  LYS A  44      -1.863  15.581  -2.757  1.00  0.68           H  
ATOM    686 2HE  LYS A  44      -1.582  14.562  -4.185  1.00  0.68           H  
ATOM    687 1HZ  LYS A  44       0.142  16.191  -3.919  1.00  0.68           H  
ATOM    688 2HZ  LYS A  44      -0.704  16.476  -5.314  1.00  0.68           H  
ATOM    689 3HZ  LYS A  44      -0.944  17.429  -3.988  1.00  0.68           H  
ATOM    690  N   TYR A  45      -8.792  15.654  -4.072  1.00  0.73           N  
ATOM    691  CA  TYR A  45     -10.086  16.099  -4.579  1.00  0.73           C  
ATOM    692  C   TYR A  45     -10.142  17.606  -4.765  1.00  0.73           C  
ATOM    693  O   TYR A  45      -9.551  18.358  -3.986  1.00  0.73           O  
ATOM    694  CB  TYR A  45     -11.175  15.667  -3.592  1.00  0.73           C  
ATOM    695  CG  TYR A  45     -11.318  14.153  -3.420  1.00  0.73           C  
ATOM    696  CD1 TYR A  45     -10.459  13.460  -2.568  1.00  0.73           C  
ATOM    697  CD2 TYR A  45     -12.326  13.473  -4.072  1.00  0.73           C  
ATOM    698  CE1 TYR A  45     -10.606  12.097  -2.397  1.00  0.73           C  
ATOM    699  CE2 TYR A  45     -12.473  12.106  -3.902  1.00  0.73           C  
ATOM    700  CZ  TYR A  45     -11.618  11.420  -3.071  1.00  0.73           C  
ATOM    701  OH  TYR A  45     -11.769  10.063  -2.900  1.00  0.73           O  
ATOM    702  H   TYR A  45      -8.472  15.970  -3.167  1.00  0.73           H  
ATOM    703  HA  TYR A  45     -10.270  15.641  -5.549  1.00  0.73           H  
ATOM    704 1HB  TYR A  45     -10.971  16.102  -2.614  1.00  0.73           H  
ATOM    705 2HB  TYR A  45     -12.135  16.061  -3.929  1.00  0.73           H  
ATOM    706  HD1 TYR A  45      -9.668  13.990  -2.039  1.00  0.73           H  
ATOM    707  HD2 TYR A  45     -13.009  14.015  -4.728  1.00  0.73           H  
ATOM    708  HE1 TYR A  45      -9.930  11.555  -1.734  1.00  0.73           H  
ATOM    709  HE2 TYR A  45     -13.269  11.575  -4.426  1.00  0.73           H  
ATOM    710  HH  TYR A  45     -12.469   9.744  -3.476  1.00  0.73           H  
ATOM    711  N   ASP A  46     -10.896  18.045  -5.773  1.00  0.77           N  
ATOM    712  CA  ASP A  46     -11.109  19.467  -5.998  1.00  0.77           C  
ATOM    713  C   ASP A  46     -12.589  19.784  -6.152  1.00  0.77           C  
ATOM    714  O   ASP A  46     -13.201  19.608  -7.224  1.00  0.77           O  
ATOM    715  CB  ASP A  46     -10.300  19.961  -7.195  1.00  0.77           C  
ATOM    716  CG  ASP A  46     -10.433  21.503  -7.438  1.00  0.77           C  
ATOM    717  OD1 ASP A  46     -11.405  22.126  -6.966  1.00  0.77           O  
ATOM    718  OD2 ASP A  46      -9.545  22.043  -8.053  1.00  0.77           O  
ATOM    719  H   ASP A  46     -11.322  17.365  -6.405  1.00  0.77           H  
ATOM    720  HA  ASP A  46     -10.748  20.007  -5.121  1.00  0.77           H  
ATOM    721 1HB  ASP A  46      -9.245  19.720  -7.040  1.00  0.77           H  
ATOM    722 2HB  ASP A  46     -10.629  19.436  -8.095  1.00  0.77           H  
ATOM    723  N   SER A  47     -13.146  20.284  -5.052  1.00  0.80           N  
ATOM    724  CA  SER A  47     -14.560  20.573  -4.890  1.00  0.80           C  
ATOM    725  C   SER A  47     -15.087  21.676  -5.799  1.00  0.80           C  
ATOM    726  O   SER A  47     -16.301  21.835  -5.921  1.00  0.80           O  
ATOM    727  CB  SER A  47     -14.838  20.935  -3.441  1.00  0.80           C  
ATOM    728  OG  SER A  47     -14.218  22.142  -3.096  1.00  0.80           O  
ATOM    729  H   SER A  47     -12.539  20.432  -4.256  1.00  0.80           H  
ATOM    730  HA  SER A  47     -15.114  19.662  -5.122  1.00  0.80           H  
ATOM    731 1HB  SER A  47     -15.915  21.022  -3.294  1.00  0.80           H  
ATOM    732 2HB  SER A  47     -14.481  20.138  -2.791  1.00  0.80           H  
ATOM    733  HG  SER A  47     -14.529  22.789  -3.736  1.00  0.80           H  
ATOM    734  N   SER A  48     -14.207  22.478  -6.412  1.00  0.81           N  
ATOM    735  CA  SER A  48     -14.733  23.528  -7.274  1.00  0.81           C  
ATOM    736  C   SER A  48     -15.094  22.972  -8.658  1.00  0.81           C  
ATOM    737  O   SER A  48     -15.894  23.572  -9.378  1.00  0.81           O  
ATOM    738  CB  SER A  48     -13.761  24.701  -7.365  1.00  0.81           C  
ATOM    739  OG  SER A  48     -12.580  24.391  -8.054  1.00  0.81           O  
ATOM    740  H   SER A  48     -13.190  22.332  -6.339  1.00  0.81           H  
ATOM    741  HA  SER A  48     -15.650  23.908  -6.824  1.00  0.81           H  
ATOM    742 1HB  SER A  48     -14.256  25.535  -7.859  1.00  0.81           H  
ATOM    743 2HB  SER A  48     -13.511  25.026  -6.358  1.00  0.81           H  
ATOM    744  HG  SER A  48     -12.205  23.571  -7.647  1.00  0.81           H  
ATOM    745  N   ASP A  49     -14.518  21.807  -9.008  1.00  0.79           N  
ATOM    746  CA  ASP A  49     -14.795  21.133 -10.278  1.00  0.79           C  
ATOM    747  C   ASP A  49     -15.470  19.769 -10.077  1.00  0.79           C  
ATOM    748  O   ASP A  49     -16.041  19.217 -11.019  1.00  0.79           O  
ATOM    749  CB  ASP A  49     -13.517  20.948 -11.120  1.00  0.79           C  
ATOM    750  CG  ASP A  49     -12.895  22.276 -11.655  1.00  0.79           C  
ATOM    751  OD1 ASP A  49     -13.637  23.128 -12.081  1.00  0.79           O  
ATOM    752  OD2 ASP A  49     -11.692  22.386 -11.677  1.00  0.79           O  
ATOM    753  H   ASP A  49     -13.878  21.356  -8.356  1.00  0.79           H  
ATOM    754  HA  ASP A  49     -15.480  21.756 -10.852  1.00  0.79           H  
ATOM    755 1HB  ASP A  49     -12.764  20.438 -10.514  1.00  0.79           H  
ATOM    756 2HB  ASP A  49     -13.734  20.295 -11.971  1.00  0.79           H  
ATOM    757  N   ASN A  50     -15.459  19.270  -8.828  1.00  0.76           N  
ATOM    758  CA  ASN A  50     -15.917  17.924  -8.453  1.00  0.76           C  
ATOM    759  C   ASN A  50     -15.099  16.836  -9.144  1.00  0.76           C  
ATOM    760  O   ASN A  50     -15.619  15.778  -9.508  1.00  0.76           O  
ATOM    761  CB  ASN A  50     -17.397  17.732  -8.751  1.00  0.76           C  
ATOM    762  CG  ASN A  50     -18.265  18.631  -7.912  1.00  0.76           C  
ATOM    763  OD1 ASN A  50     -18.172  18.621  -6.678  1.00  0.76           O  
ATOM    764  ND2 ASN A  50     -19.096  19.416  -8.551  1.00  0.76           N  
ATOM    765  H   ASN A  50     -14.998  19.805  -8.103  1.00  0.76           H  
ATOM    766  HA  ASN A  50     -15.762  17.803  -7.380  1.00  0.76           H  
ATOM    767 1HB  ASN A  50     -17.614  17.903  -9.796  1.00  0.76           H  
ATOM    768 2HB  ASN A  50     -17.666  16.696  -8.540  1.00  0.76           H  
ATOM    769 1HD2 ASN A  50     -19.688  20.038  -8.038  1.00  0.76           H  
ATOM    770 2HD2 ASN A  50     -19.132  19.405  -9.550  1.00  0.76           H  
ATOM    771  N   ASP A  51     -13.796  17.107  -9.275  1.00  0.71           N  
ATOM    772  CA  ASP A  51     -12.850  16.175  -9.881  1.00  0.71           C  
ATOM    773  C   ASP A  51     -11.947  15.510  -8.859  1.00  0.71           C  
ATOM    774  O   ASP A  51     -11.728  16.036  -7.761  1.00  0.71           O  
ATOM    775  CB  ASP A  51     -12.006  16.855 -10.955  1.00  0.71           C  
ATOM    776  CG  ASP A  51     -12.882  17.292 -12.097  1.00  0.71           C  
ATOM    777  OD1 ASP A  51     -13.990  16.839 -12.154  1.00  0.71           O  
ATOM    778  OD2 ASP A  51     -12.465  18.029 -12.936  1.00  0.71           O  
ATOM    779  H   ASP A  51     -13.465  17.993  -8.892  1.00  0.71           H  
ATOM    780  HA  ASP A  51     -13.421  15.387 -10.370  1.00  0.71           H  
ATOM    781 1HB  ASP A  51     -11.495  17.724 -10.537  1.00  0.71           H  
ATOM    782 2HB  ASP A  51     -11.242  16.161 -11.336  1.00  0.71           H  
ATOM    783  N   THR A  52     -11.410  14.353  -9.228  1.00  0.67           N  
ATOM    784  CA  THR A  52     -10.481  13.653  -8.358  1.00  0.67           C  
ATOM    785  C   THR A  52      -9.223  13.222  -9.127  1.00  0.67           C  
ATOM    786  O   THR A  52      -9.305  12.782 -10.282  1.00  0.67           O  
ATOM    787  CB  THR A  52     -11.171  12.445  -7.711  1.00  0.67           C  
ATOM    788  OG1 THR A  52     -12.347  12.887  -7.047  1.00  0.67           O  
ATOM    789  CG2 THR A  52     -10.247  11.838  -6.663  1.00  0.67           C  
ATOM    790  H   THR A  52     -11.645  13.957 -10.128  1.00  0.67           H  
ATOM    791  HA  THR A  52     -10.169  14.328  -7.566  1.00  0.67           H  
ATOM    792  HB  THR A  52     -11.434  11.711  -8.467  1.00  0.67           H  
ATOM    793  HG1 THR A  52     -12.110  13.582  -6.428  1.00  0.67           H  
ATOM    794 1HG2 THR A  52     -10.739  11.011  -6.180  1.00  0.67           H  
ATOM    795 2HG2 THR A  52      -9.334  11.491  -7.126  1.00  0.67           H  
ATOM    796 3HG2 THR A  52     -10.010  12.581  -5.920  1.00  0.67           H  
ATOM    797  N   LEU A  53      -8.063  13.397  -8.495  1.00  0.64           N  
ATOM    798  CA  LEU A  53      -6.790  12.985  -9.068  1.00  0.64           C  
ATOM    799  C   LEU A  53      -6.362  11.683  -8.404  1.00  0.64           C  
ATOM    800  O   LEU A  53      -6.475  11.555  -7.184  1.00  0.64           O  
ATOM    801  CB  LEU A  53      -5.721  14.022  -8.795  1.00  0.64           C  
ATOM    802  CG  LEU A  53      -5.977  15.439  -9.223  1.00  0.64           C  
ATOM    803  CD1 LEU A  53      -4.776  16.278  -8.825  1.00  0.64           C  
ATOM    804  CD2 LEU A  53      -6.229  15.481 -10.687  1.00  0.64           C  
ATOM    805  H   LEU A  53      -8.083  13.791  -7.560  1.00  0.64           H  
ATOM    806  HA  LEU A  53      -6.907  12.834 -10.133  1.00  0.64           H  
ATOM    807 1HB  LEU A  53      -5.537  14.034  -7.731  1.00  0.64           H  
ATOM    808 2HB  LEU A  53      -4.817  13.695  -9.289  1.00  0.64           H  
ATOM    809  HG  LEU A  53      -6.847  15.832  -8.693  1.00  0.64           H  
ATOM    810 1HD1 LEU A  53      -4.944  17.315  -9.108  1.00  0.64           H  
ATOM    811 2HD1 LEU A  53      -4.628  16.215  -7.748  1.00  0.64           H  
ATOM    812 3HD1 LEU A  53      -3.890  15.908  -9.330  1.00  0.64           H  
ATOM    813 1HD2 LEU A  53      -6.414  16.505 -11.007  1.00  0.64           H  
ATOM    814 2HD2 LEU A  53      -5.363  15.079 -11.224  1.00  0.64           H  
ATOM    815 3HD2 LEU A  53      -7.098  14.884 -10.884  1.00  0.64           H  
ATOM    816  N   TRP A  54      -5.815  10.729  -9.164  1.00  0.62           N  
ATOM    817  CA  TRP A  54      -5.453   9.457  -8.527  1.00  0.62           C  
ATOM    818  C   TRP A  54      -4.068   8.869  -8.885  1.00  0.62           C  
ATOM    819  O   TRP A  54      -3.568   9.004 -10.008  1.00  0.62           O  
ATOM    820  CB  TRP A  54      -6.448   8.410  -8.986  1.00  0.62           C  
ATOM    821  CG  TRP A  54      -7.925   8.752  -8.855  1.00  0.62           C  
ATOM    822  CD1 TRP A  54      -8.645   9.476  -9.754  1.00  0.62           C  
ATOM    823  CD2 TRP A  54      -8.867   8.352  -7.849  1.00  0.62           C  
ATOM    824  NE1 TRP A  54      -9.957   9.538  -9.358  1.00  0.62           N  
ATOM    825  CE2 TRP A  54     -10.106   8.865  -8.217  1.00  0.62           C  
ATOM    826  CE3 TRP A  54      -8.775   7.617  -6.717  1.00  0.62           C  
ATOM    827  CZ2 TRP A  54     -11.227   8.654  -7.473  1.00  0.62           C  
ATOM    828  CZ3 TRP A  54      -9.913   7.401  -5.953  1.00  0.62           C  
ATOM    829  CH2 TRP A  54     -11.104   7.909  -6.327  1.00  0.62           C  
ATOM    830  H   TRP A  54      -5.741  10.870 -10.172  1.00  0.62           H  
ATOM    831  HA  TRP A  54      -5.497   9.581  -7.446  1.00  0.62           H  
ATOM    832 1HB  TRP A  54      -6.254   8.187 -10.032  1.00  0.62           H  
ATOM    833 2HB  TRP A  54      -6.270   7.486  -8.430  1.00  0.62           H  
ATOM    834  HD1 TRP A  54      -8.243   9.930 -10.665  1.00  0.62           H  
ATOM    835  HE1 TRP A  54     -10.748  10.007  -9.845  1.00  0.62           H  
ATOM    836  HE3 TRP A  54      -7.831   7.224  -6.428  1.00  0.62           H  
ATOM    837  HZ2 TRP A  54     -12.201   9.058  -7.768  1.00  0.62           H  
ATOM    838  HZ3 TRP A  54      -9.828   6.813  -5.043  1.00  0.62           H  
ATOM    839  HH2 TRP A  54     -11.990   7.722  -5.715  1.00  0.62           H  
ATOM    840  N   GLY A  55      -3.496   8.118  -7.943  1.00  0.61           N  
ATOM    841  CA  GLY A  55      -2.303   7.301  -8.193  1.00  0.61           C  
ATOM    842  C   GLY A  55      -1.006   8.072  -8.045  1.00  0.61           C  
ATOM    843  O   GLY A  55      -1.019   9.278  -7.768  1.00  0.61           O  
ATOM    844  H   GLY A  55      -3.887   8.120  -6.998  1.00  0.61           H  
ATOM    845 1HA  GLY A  55      -2.298   6.459  -7.500  1.00  0.61           H  
ATOM    846 2HA  GLY A  55      -2.362   6.873  -9.192  1.00  0.61           H  
ATOM    847  N   ILE A  56       0.124   7.402  -8.326  1.00  0.60           N  
ATOM    848  CA  ILE A  56       1.425   8.030  -8.106  1.00  0.60           C  
ATOM    849  C   ILE A  56       1.668   9.240  -9.020  1.00  0.60           C  
ATOM    850  O   ILE A  56       2.389  10.169  -8.653  1.00  0.60           O  
ATOM    851  CB  ILE A  56       2.595   7.012  -8.289  1.00  0.60           C  
ATOM    852  CG1 ILE A  56       2.662   6.479  -9.706  1.00  0.60           C  
ATOM    853  CG2 ILE A  56       2.508   5.920  -7.413  1.00  0.60           C  
ATOM    854  CD1 ILE A  56       3.894   5.627 -10.004  1.00  0.60           C  
ATOM    855  H   ILE A  56       0.071   6.433  -8.607  1.00  0.60           H  
ATOM    856  HA  ILE A  56       1.448   8.364  -7.073  1.00  0.60           H  
ATOM    857  HB  ILE A  56       3.498   7.498  -8.054  1.00  0.60           H  
ATOM    858 1HG1 ILE A  56       1.780   5.884  -9.888  1.00  0.60           H  
ATOM    859 2HG1 ILE A  56       2.668   7.294 -10.372  1.00  0.60           H  
ATOM    860 1HG2 ILE A  56       3.366   5.267  -7.555  1.00  0.60           H  
ATOM    861 2HG2 ILE A  56       2.503   6.290  -6.394  1.00  0.60           H  
ATOM    862 3HG2 ILE A  56       1.597   5.383  -7.647  1.00  0.60           H  
ATOM    863 1HD1 ILE A  56       3.860   5.285 -11.036  1.00  0.60           H  
ATOM    864 2HD1 ILE A  56       4.794   6.210  -9.848  1.00  0.60           H  
ATOM    865 3HD1 ILE A  56       3.902   4.775  -9.342  1.00  0.60           H  
ATOM    866  N   PHE A  57       1.009   9.273 -10.173  1.00  0.60           N  
ATOM    867  CA  PHE A  57       1.144  10.399 -11.079  1.00  0.60           C  
ATOM    868  C   PHE A  57      -0.028  11.365 -11.026  1.00  0.60           C  
ATOM    869  O   PHE A  57      -0.083  12.287 -11.829  1.00  0.60           O  
ATOM    870  CB  PHE A  57       1.356   9.930 -12.519  1.00  0.60           C  
ATOM    871  CG  PHE A  57       2.711   9.311 -12.785  1.00  0.60           C  
ATOM    872  CD1 PHE A  57       2.876   7.954 -12.930  1.00  0.60           C  
ATOM    873  CD2 PHE A  57       3.826  10.121 -12.889  1.00  0.60           C  
ATOM    874  CE1 PHE A  57       4.125   7.416 -13.150  1.00  0.60           C  
ATOM    875  CE2 PHE A  57       5.093   9.591 -13.136  1.00  0.60           C  
ATOM    876  CZ  PHE A  57       5.243   8.225 -13.257  1.00  0.60           C  
ATOM    877  H   PHE A  57       0.417   8.496 -10.422  1.00  0.60           H  
ATOM    878  HA  PHE A  57       2.036  10.958 -10.789  1.00  0.60           H  
ATOM    879 1HB  PHE A  57       0.617   9.191 -12.760  1.00  0.60           H  
ATOM    880 2HB  PHE A  57       1.219  10.768 -13.205  1.00  0.60           H  
ATOM    881  HD1 PHE A  57       2.015   7.307 -12.857  1.00  0.60           H  
ATOM    882  HD2 PHE A  57       3.694  11.186 -12.773  1.00  0.60           H  
ATOM    883  HE1 PHE A  57       4.227   6.356 -13.236  1.00  0.60           H  
ATOM    884  HE2 PHE A  57       5.963  10.248 -13.215  1.00  0.60           H  
ATOM    885  HZ  PHE A  57       6.227   7.791 -13.436  1.00  0.60           H  
ATOM    886  N   GLN A  58      -0.960  11.169 -10.094  1.00  0.60           N  
ATOM    887  CA  GLN A  58      -2.115  12.058  -9.977  1.00  0.60           C  
ATOM    888  C   GLN A  58      -2.892  12.270 -11.278  1.00  0.60           C  
ATOM    889  O   GLN A  58      -3.022  13.391 -11.774  1.00  0.60           O  
ATOM    890  CB  GLN A  58      -1.681  13.377  -9.363  1.00  0.60           C  
ATOM    891  CG  GLN A  58      -1.233  13.185  -7.955  1.00  0.60           C  
ATOM    892  CD  GLN A  58      -2.375  12.845  -7.052  1.00  0.60           C  
ATOM    893  OE1 GLN A  58      -3.184  13.715  -6.738  1.00  0.60           O  
ATOM    894  NE2 GLN A  58      -2.474  11.580  -6.658  1.00  0.60           N  
ATOM    895  H   GLN A  58      -0.871  10.411  -9.418  1.00  0.60           H  
ATOM    896  HA  GLN A  58      -2.803  11.594  -9.272  1.00  0.60           H  
ATOM    897 1HB  GLN A  58      -0.866  13.821  -9.936  1.00  0.60           H  
ATOM    898 2HB  GLN A  58      -2.498  14.072  -9.369  1.00  0.60           H  
ATOM    899 1HG  GLN A  58      -0.496  12.380  -7.910  1.00  0.60           H  
ATOM    900 2HG  GLN A  58      -0.803  14.119  -7.614  1.00  0.60           H  
ATOM    901 1HE2 GLN A  58      -3.232  11.286  -6.076  1.00  0.60           H  
ATOM    902 2HE2 GLN A  58      -1.794  10.878  -6.976  1.00  0.60           H  
ATOM    903  N   LEU A  59      -3.403  11.179 -11.834  1.00  0.60           N  
ATOM    904  CA  LEU A  59      -4.135  11.216 -13.088  1.00  0.60           C  
ATOM    905  C   LEU A  59      -5.503  11.826 -12.846  1.00  0.60           C  
ATOM    906  O   LEU A  59      -6.186  11.435 -11.905  1.00  0.60           O  
ATOM    907  CB  LEU A  59      -4.371   9.798 -13.603  1.00  0.60           C  
ATOM    908  CG  LEU A  59      -3.227   9.042 -14.299  1.00  0.60           C  
ATOM    909  CD1 LEU A  59      -2.799   9.793 -15.545  1.00  0.60           C  
ATOM    910  CD2 LEU A  59      -2.087   8.862 -13.329  1.00  0.60           C  
ATOM    911  H   LEU A  59      -3.296  10.296 -11.340  1.00  0.60           H  
ATOM    912  HA  LEU A  59      -3.587  11.815 -13.815  1.00  0.60           H  
ATOM    913 1HB  LEU A  59      -4.662   9.214 -12.748  1.00  0.60           H  
ATOM    914 2HB  LEU A  59      -5.216   9.821 -14.294  1.00  0.60           H  
ATOM    915  HG  LEU A  59      -3.583   8.059 -14.606  1.00  0.60           H  
ATOM    916 1HD1 LEU A  59      -1.994   9.244 -16.046  1.00  0.60           H  
ATOM    917 2HD1 LEU A  59      -3.648   9.886 -16.221  1.00  0.60           H  
ATOM    918 3HD1 LEU A  59      -2.449  10.783 -15.267  1.00  0.60           H  
ATOM    919 1HD2 LEU A  59      -1.286   8.306 -13.820  1.00  0.60           H  
ATOM    920 2HD2 LEU A  59      -1.725   9.839 -13.019  1.00  0.60           H  
ATOM    921 3HD2 LEU A  59      -2.434   8.306 -12.453  1.00  0.60           H  
ATOM    922  N   ASP A  60      -5.912  12.773 -13.680  1.00  0.60           N  
ATOM    923  CA  ASP A  60      -7.223  13.407 -13.527  1.00  0.60           C  
ATOM    924  C   ASP A  60      -8.334  12.583 -14.111  1.00  0.60           C  
ATOM    925  O   ASP A  60      -8.434  12.446 -15.337  1.00  0.60           O  
ATOM    926  CB  ASP A  60      -7.248  14.796 -14.160  1.00  0.60           C  
ATOM    927  CG  ASP A  60      -8.571  15.595 -13.957  1.00  0.60           C  
ATOM    928  OD1 ASP A  60      -9.618  15.014 -13.681  1.00  0.60           O  
ATOM    929  OD2 ASP A  60      -8.502  16.794 -14.091  1.00  0.60           O  
ATOM    930  H   ASP A  60      -5.298  13.070 -14.424  1.00  0.60           H  
ATOM    931  HA  ASP A  60      -7.434  13.499 -12.470  1.00  0.60           H  
ATOM    932 1HB  ASP A  60      -6.428  15.388 -13.749  1.00  0.60           H  
ATOM    933 2HB  ASP A  60      -7.070  14.705 -15.231  1.00  0.60           H  
ATOM    934  N   GLU A  61      -9.194  12.078 -13.233  1.00  0.61           N  
ATOM    935  CA  GLU A  61     -10.300  11.220 -13.621  1.00  0.61           C  
ATOM    936  C   GLU A  61     -11.128  11.799 -14.758  1.00  0.61           C  
ATOM    937  O   GLU A  61     -11.511  11.080 -15.676  1.00  0.61           O  
ATOM    938  CB  GLU A  61     -11.217  11.002 -12.422  1.00  0.61           C  
ATOM    939  CG  GLU A  61     -12.435  10.176 -12.713  1.00  0.61           C  
ATOM    940  CD  GLU A  61     -13.269   9.990 -11.530  1.00  0.61           C  
ATOM    941  OE1 GLU A  61     -12.781  10.196 -10.450  1.00  0.61           O  
ATOM    942  OE2 GLU A  61     -14.430   9.634 -11.690  1.00  0.61           O  
ATOM    943  H   GLU A  61      -9.067  12.292 -12.239  1.00  0.61           H  
ATOM    944  HA  GLU A  61      -9.894  10.262 -13.941  1.00  0.61           H  
ATOM    945 1HB  GLU A  61     -10.664  10.517 -11.661  1.00  0.61           H  
ATOM    946 2HB  GLU A  61     -11.542  11.966 -12.027  1.00  0.61           H  
ATOM    947 1HG  GLU A  61     -13.012  10.686 -13.469  1.00  0.61           H  
ATOM    948 2HG  GLU A  61     -12.148   9.216 -13.117  1.00  0.61           H  
ATOM    949  N   ARG A  62     -11.372  13.108 -14.745  1.00  0.60           N  
ATOM    950  CA  ARG A  62     -12.223  13.702 -15.763  1.00  0.60           C  
ATOM    951  C   ARG A  62     -11.815  13.359 -17.186  1.00  0.60           C  
ATOM    952  O   ARG A  62     -12.664  13.242 -18.067  1.00  0.60           O  
ATOM    953  CB  ARG A  62     -12.277  15.204 -15.645  1.00  0.60           C  
ATOM    954  CG  ARG A  62     -13.149  15.871 -16.720  1.00  0.60           C  
ATOM    955  CD  ARG A  62     -13.240  17.324 -16.508  1.00  0.60           C  
ATOM    956  NE  ARG A  62     -13.988  17.578 -15.332  1.00  0.60           N  
ATOM    957  CZ  ARG A  62     -15.329  17.666 -15.279  1.00  0.60           C  
ATOM    958  NH1 ARG A  62     -16.052  17.593 -16.385  1.00  0.60           N  
ATOM    959  NH2 ARG A  62     -15.891  17.817 -14.114  1.00  0.60           N  
ATOM    960  H   ARG A  62     -10.930  13.712 -14.041  1.00  0.60           H  
ATOM    961  HA  ARG A  62     -13.230  13.337 -15.587  1.00  0.60           H  
ATOM    962 1HB  ARG A  62     -12.675  15.482 -14.665  1.00  0.60           H  
ATOM    963 2HB  ARG A  62     -11.268  15.616 -15.712  1.00  0.60           H  
ATOM    964 1HG  ARG A  62     -12.716  15.686 -17.704  1.00  0.60           H  
ATOM    965 2HG  ARG A  62     -14.159  15.450 -16.679  1.00  0.60           H  
ATOM    966 1HD  ARG A  62     -12.243  17.743 -16.375  1.00  0.60           H  
ATOM    967 2HD  ARG A  62     -13.740  17.801 -17.348  1.00  0.60           H  
ATOM    968  HE  ARG A  62     -13.466  17.661 -14.437  1.00  0.60           H  
ATOM    969 1HH1 ARG A  62     -15.596  17.467 -17.276  1.00  0.60           H  
ATOM    970 2HH1 ARG A  62     -17.054  17.651 -16.338  1.00  0.60           H  
ATOM    971 1HH2 ARG A  62     -15.268  17.790 -13.286  1.00  0.60           H  
ATOM    972 2HH2 ARG A  62     -16.884  17.885 -14.024  1.00  0.60           H  
ATOM    973  N   THR A  63     -10.516  13.273 -17.422  1.00  0.60           N  
ATOM    974  CA  THR A  63      -9.982  13.058 -18.751  1.00  0.60           C  
ATOM    975  C   THR A  63      -9.343  11.695 -18.942  1.00  0.60           C  
ATOM    976  O   THR A  63      -9.313  11.161 -20.058  1.00  0.60           O  
ATOM    977  CB  THR A  63      -8.924  14.104 -19.087  1.00  0.60           C  
ATOM    978  OG1 THR A  63      -9.483  15.427 -19.003  1.00  0.60           O  
ATOM    979  CG2 THR A  63      -8.419  13.858 -20.501  1.00  0.60           C  
ATOM    980  H   THR A  63      -9.871  13.312 -16.634  1.00  0.60           H  
ATOM    981  HA  THR A  63     -10.798  13.145 -19.466  1.00  0.60           H  
ATOM    982  HB  THR A  63      -8.098  14.022 -18.386  1.00  0.60           H  
ATOM    983  HG1 THR A  63      -9.473  15.716 -18.086  1.00  0.60           H  
ATOM    984 1HG2 THR A  63      -7.654  14.593 -20.752  1.00  0.60           H  
ATOM    985 2HG2 THR A  63      -7.998  12.858 -20.568  1.00  0.60           H  
ATOM    986 3HG2 THR A  63      -9.247  13.943 -21.201  1.00  0.60           H  
ATOM    987  N   PHE A  64      -8.726  11.184 -17.887  1.00  0.61           N  
ATOM    988  CA  PHE A  64      -7.880  10.034 -18.055  1.00  0.61           C  
ATOM    989  C   PHE A  64      -8.343   8.696 -17.492  1.00  0.61           C  
ATOM    990  O   PHE A  64      -7.733   7.682 -17.820  1.00  0.61           O  
ATOM    991  CB  PHE A  64      -6.530  10.376 -17.435  1.00  0.61           C  
ATOM    992  CG  PHE A  64      -5.905  11.584 -18.066  1.00  0.61           C  
ATOM    993  CD1 PHE A  64      -5.640  12.707 -17.325  1.00  0.61           C  
ATOM    994  CD2 PHE A  64      -5.647  11.616 -19.405  1.00  0.61           C  
ATOM    995  CE1 PHE A  64      -5.092  13.838 -17.899  1.00  0.61           C  
ATOM    996  CE2 PHE A  64      -5.104  12.749 -20.002  1.00  0.61           C  
ATOM    997  CZ  PHE A  64      -4.822  13.857 -19.245  1.00  0.61           C  
ATOM    998  H   PHE A  64      -8.800  11.624 -16.974  1.00  0.61           H  
ATOM    999  HA  PHE A  64      -7.734   9.899 -19.117  1.00  0.61           H  
ATOM   1000 1HB  PHE A  64      -6.665  10.579 -16.371  1.00  0.61           H  
ATOM   1001 2HB  PHE A  64      -5.850   9.543 -17.525  1.00  0.61           H  
ATOM   1002  HD1 PHE A  64      -5.869  12.687 -16.279  1.00  0.61           H  
ATOM   1003  HD2 PHE A  64      -5.873  10.743 -19.993  1.00  0.61           H  
ATOM   1004  HE1 PHE A  64      -4.883  14.717 -17.291  1.00  0.61           H  
ATOM   1005  HE2 PHE A  64      -4.899  12.765 -21.075  1.00  0.61           H  
ATOM   1006  HZ  PHE A  64      -4.394  14.745 -19.715  1.00  0.61           H  
ATOM   1007  N   ALA A  65      -9.379   8.648 -16.654  1.00  0.61           N  
ATOM   1008  CA  ALA A  65      -9.713   7.371 -16.004  1.00  0.61           C  
ATOM   1009  C   ALA A  65     -11.162   7.374 -15.527  1.00  0.61           C  
ATOM   1010  O   ALA A  65     -11.844   8.384 -15.633  1.00  0.61           O  
ATOM   1011  CB  ALA A  65      -8.734   7.108 -14.869  1.00  0.61           C  
ATOM   1012  H   ALA A  65      -9.941   9.477 -16.438  1.00  0.61           H  
ATOM   1013  HA  ALA A  65      -9.618   6.568 -16.739  1.00  0.61           H  
ATOM   1014 1HB  ALA A  65      -8.965   6.147 -14.402  1.00  0.61           H  
ATOM   1015 2HB  ALA A  65      -7.723   7.077 -15.264  1.00  0.61           H  
ATOM   1016 3HB  ALA A  65      -8.803   7.904 -14.145  1.00  0.61           H  
ATOM   1017  N   ASP A  66     -11.666   6.247 -15.031  1.00  0.62           N  
ATOM   1018  CA  ASP A  66     -13.070   6.263 -14.594  1.00  0.62           C  
ATOM   1019  C   ASP A  66     -13.300   5.692 -13.195  1.00  0.62           C  
ATOM   1020  O   ASP A  66     -13.011   4.530 -12.938  1.00  0.62           O  
ATOM   1021  CB  ASP A  66     -13.950   5.511 -15.605  1.00  0.62           C  
ATOM   1022  CG  ASP A  66     -15.503   5.629 -15.378  1.00  0.62           C  
ATOM   1023  OD1 ASP A  66     -15.952   6.148 -14.362  1.00  0.62           O  
ATOM   1024  OD2 ASP A  66     -16.216   5.171 -16.245  1.00  0.62           O  
ATOM   1025  H   ASP A  66     -11.088   5.400 -14.996  1.00  0.62           H  
ATOM   1026  HA  ASP A  66     -13.407   7.299 -14.571  1.00  0.62           H  
ATOM   1027 1HB  ASP A  66     -13.727   5.885 -16.602  1.00  0.62           H  
ATOM   1028 2HB  ASP A  66     -13.678   4.452 -15.594  1.00  0.62           H  
ATOM   1029  N   ASP A  67     -13.753   6.545 -12.266  1.00  0.63           N  
ATOM   1030  CA  ASP A  67     -14.090   6.117 -10.903  1.00  0.63           C  
ATOM   1031  C   ASP A  67     -15.584   6.195 -10.675  1.00  0.63           C  
ATOM   1032  O   ASP A  67     -16.059   5.967  -9.562  1.00  0.63           O  
ATOM   1033  CB  ASP A  67     -13.522   7.050  -9.836  1.00  0.63           C  
ATOM   1034  CG  ASP A  67     -13.526   6.454  -8.406  1.00  0.63           C  
ATOM   1035  OD1 ASP A  67     -13.090   5.339  -8.220  1.00  0.63           O  
ATOM   1036  OD2 ASP A  67     -14.029   7.128  -7.515  1.00  0.63           O  
ATOM   1037  H   ASP A  67     -13.919   7.513 -12.530  1.00  0.63           H  
ATOM   1038  HA  ASP A  67     -13.754   5.091 -10.749  1.00  0.63           H  
ATOM   1039 1HB  ASP A  67     -12.546   7.386 -10.086  1.00  0.63           H  
ATOM   1040 2HB  ASP A  67     -14.146   7.934  -9.803  1.00  0.63           H  
ATOM   1041  N   GLY A  68     -16.323   6.637 -11.686  1.00  0.65           N  
ATOM   1042  CA  GLY A  68     -17.740   6.863 -11.487  1.00  0.65           C  
ATOM   1043  C   GLY A  68     -18.011   8.098 -10.601  1.00  0.65           C  
ATOM   1044  O   GLY A  68     -19.117   8.225 -10.071  1.00  0.65           O  
ATOM   1045  H   GLY A  68     -15.925   6.739 -12.626  1.00  0.65           H  
ATOM   1046 1HA  GLY A  68     -18.214   6.996 -12.459  1.00  0.65           H  
ATOM   1047 2HA  GLY A  68     -18.187   5.981 -11.033  1.00  0.65           H  
ATOM   1048  N   THR A  69     -17.019   8.993 -10.420  1.00  0.67           N  
ATOM   1049  CA  THR A  69     -17.174  10.138  -9.529  1.00  0.67           C  
ATOM   1050  C   THR A  69     -17.187  11.478 -10.252  1.00  0.67           C  
ATOM   1051  O   THR A  69     -18.114  12.268 -10.071  1.00  0.67           O  
ATOM   1052  CB  THR A  69     -16.060  10.171  -8.437  1.00  0.67           C  
ATOM   1053  OG1 THR A  69     -16.134   8.992  -7.597  1.00  0.67           O  
ATOM   1054  CG2 THR A  69     -16.211  11.422  -7.571  1.00  0.67           C  
ATOM   1055  H   THR A  69     -16.120   8.898 -10.894  1.00  0.67           H  
ATOM   1056  HA  THR A  69     -18.129  10.037  -9.016  1.00  0.67           H  
ATOM   1057  HB  THR A  69     -15.077  10.197  -8.917  1.00  0.67           H  
ATOM   1058  HG1 THR A  69     -15.374   8.365  -7.774  1.00  0.67           H  
ATOM   1059 1HG2 THR A  69     -15.419  11.438  -6.822  1.00  0.67           H  
ATOM   1060 2HG2 THR A  69     -16.134  12.313  -8.197  1.00  0.67           H  
ATOM   1061 3HG2 THR A  69     -17.180  11.407  -7.079  1.00  0.67           H  
ATOM   1062  N   ALA A  70     -16.149  11.771 -11.023  1.00  0.68           N  
ATOM   1063  CA  ALA A  70     -16.093  13.082 -11.652  1.00  0.68           C  
ATOM   1064  C   ALA A  70     -17.201  13.175 -12.700  1.00  0.68           C  
ATOM   1065  O   ALA A  70     -17.415  12.209 -13.451  1.00  0.68           O  
ATOM   1066  CB  ALA A  70     -14.745  13.339 -12.281  1.00  0.68           C  
ATOM   1067  H   ALA A  70     -15.423  11.073 -11.172  1.00  0.68           H  
ATOM   1068  HA  ALA A  70     -16.233  13.819 -10.877  1.00  0.68           H  
ATOM   1069 1HB  ALA A  70     -14.734  14.343 -12.720  1.00  0.68           H  
ATOM   1070 2HB  ALA A  70     -13.969  13.268 -11.520  1.00  0.68           H  
ATOM   1071 3HB  ALA A  70     -14.555  12.606 -13.052  1.00  0.68           H  
ATOM   1072  N   PRO A  71     -17.927  14.300 -12.804  1.00  0.68           N  
ATOM   1073  CA  PRO A  71     -18.933  14.501 -13.816  1.00  0.68           C  
ATOM   1074  C   PRO A  71     -18.321  14.301 -15.185  1.00  0.68           C  
ATOM   1075  O   PRO A  71     -17.238  14.815 -15.463  1.00  0.68           O  
ATOM   1076  CB  PRO A  71     -19.335  15.965 -13.590  1.00  0.68           C  
ATOM   1077  CG  PRO A  71     -19.054  16.211 -12.120  1.00  0.68           C  
ATOM   1078  CD  PRO A  71     -17.805  15.406 -11.823  1.00  0.68           C  
ATOM   1079  HA  PRO A  71     -19.773  13.814 -13.648  1.00  0.68           H  
ATOM   1080 1HB  PRO A  71     -18.755  16.618 -14.254  1.00  0.68           H  
ATOM   1081 2HB  PRO A  71     -20.394  16.105 -13.853  1.00  0.68           H  
ATOM   1082 1HG  PRO A  71     -18.907  17.288 -11.934  1.00  0.68           H  
ATOM   1083 2HG  PRO A  71     -19.911  15.898 -11.507  1.00  0.68           H  
ATOM   1084 1HD  PRO A  71     -16.875  15.991 -11.976  1.00  0.68           H  
ATOM   1085 2HD  PRO A  71     -17.912  15.050 -10.787  1.00  0.68           H  
ATOM   1086  N   ASN A  72     -19.016  13.555 -16.027  1.00  0.67           N  
ATOM   1087  CA  ASN A  72     -18.594  13.272 -17.395  1.00  0.67           C  
ATOM   1088  C   ASN A  72     -17.163  12.738 -17.530  1.00  0.67           C  
ATOM   1089  O   ASN A  72     -16.492  13.038 -18.519  1.00  0.67           O  
ATOM   1090  CB  ASN A  72     -18.759  14.509 -18.257  1.00  0.67           C  
ATOM   1091  CG  ASN A  72     -20.209  14.921 -18.397  1.00  0.67           C  
ATOM   1092  OD1 ASN A  72     -21.104  14.069 -18.441  1.00  0.67           O  
ATOM   1093  ND2 ASN A  72     -20.456  16.206 -18.475  1.00  0.67           N  
ATOM   1094  H   ASN A  72     -19.888  13.162 -15.708  1.00  0.67           H  
ATOM   1095  HA  ASN A  72     -19.251  12.495 -17.789  1.00  0.67           H  
ATOM   1096 1HB  ASN A  72     -18.193  15.339 -17.831  1.00  0.67           H  
ATOM   1097 2HB  ASN A  72     -18.353  14.314 -19.248  1.00  0.67           H  
ATOM   1098 1HD2 ASN A  72     -21.399  16.529 -18.575  1.00  0.67           H  
ATOM   1099 2HD2 ASN A  72     -19.705  16.863 -18.442  1.00  0.67           H  
ATOM   1100  N   ALA A  73     -16.710  11.889 -16.607  1.00  0.66           N  
ATOM   1101  CA  ALA A  73     -15.359  11.359 -16.761  1.00  0.66           C  
ATOM   1102  C   ALA A  73     -15.188  10.602 -18.071  1.00  0.66           C  
ATOM   1103  O   ALA A  73     -16.040   9.794 -18.453  1.00  0.66           O  
ATOM   1104  CB  ALA A  73     -15.014  10.428 -15.614  1.00  0.66           C  
ATOM   1105  H   ALA A  73     -17.251  11.699 -15.762  1.00  0.66           H  
ATOM   1106  HA  ALA A  73     -14.676  12.196 -16.771  1.00  0.66           H  
ATOM   1107 1HB  ALA A  73     -13.985  10.069 -15.740  1.00  0.66           H  
ATOM   1108 2HB  ALA A  73     -15.100  10.961 -14.672  1.00  0.66           H  
ATOM   1109 3HB  ALA A  73     -15.694   9.579 -15.608  1.00  0.66           H  
ATOM   1110  N   SER A  74     -14.043  10.822 -18.712  1.00  0.64           N  
ATOM   1111  CA  SER A  74     -13.661  10.143 -19.942  1.00  0.64           C  
ATOM   1112  C   SER A  74     -12.453   9.256 -19.697  1.00  0.64           C  
ATOM   1113  O   SER A  74     -11.419   9.716 -19.242  1.00  0.64           O  
ATOM   1114  CB  SER A  74     -13.320  11.152 -21.017  1.00  0.64           C  
ATOM   1115  OG  SER A  74     -12.866  10.509 -22.177  1.00  0.64           O  
ATOM   1116  H   SER A  74     -13.424  11.542 -18.346  1.00  0.64           H  
ATOM   1117  HA  SER A  74     -14.493   9.522 -20.277  1.00  0.64           H  
ATOM   1118 1HB  SER A  74     -14.196  11.758 -21.244  1.00  0.64           H  
ATOM   1119 2HB  SER A  74     -12.545  11.822 -20.642  1.00  0.64           H  
ATOM   1120  HG  SER A  74     -12.165   9.915 -21.886  1.00  0.64           H  
ATOM   1121  N   ASP A  75     -12.571   7.976 -19.994  1.00  0.62           N  
ATOM   1122  CA  ASP A  75     -11.487   7.040 -19.713  1.00  0.62           C  
ATOM   1123  C   ASP A  75     -10.410   6.966 -20.795  1.00  0.62           C  
ATOM   1124  O   ASP A  75     -10.244   5.918 -21.420  1.00  0.62           O  
ATOM   1125  CB  ASP A  75     -12.109   5.653 -19.533  1.00  0.62           C  
ATOM   1126  CG  ASP A  75     -11.177   4.590 -19.024  1.00  0.62           C  
ATOM   1127  OD1 ASP A  75     -10.087   4.889 -18.572  1.00  0.62           O  
ATOM   1128  OD2 ASP A  75     -11.554   3.451 -19.103  1.00  0.62           O  
ATOM   1129  H   ASP A  75     -13.438   7.638 -20.388  1.00  0.62           H  
ATOM   1130  HA  ASP A  75     -11.014   7.345 -18.779  1.00  0.62           H  
ATOM   1131 1HB  ASP A  75     -12.950   5.729 -18.844  1.00  0.62           H  
ATOM   1132 2HB  ASP A  75     -12.510   5.317 -20.490  1.00  0.62           H  
ATOM   1133  N   LEU A  76      -9.615   8.029 -20.973  1.00  0.60           N  
ATOM   1134  CA  LEU A  76      -8.599   7.996 -22.033  1.00  0.60           C  
ATOM   1135  C   LEU A  76      -7.616   6.833 -21.891  1.00  0.60           C  
ATOM   1136  O   LEU A  76      -7.139   6.292 -22.889  1.00  0.60           O  
ATOM   1137  CB  LEU A  76      -7.763   9.276 -22.066  1.00  0.60           C  
ATOM   1138  CG  LEU A  76      -6.781   9.384 -23.233  1.00  0.60           C  
ATOM   1139  CD1 LEU A  76      -7.559   9.408 -24.531  1.00  0.60           C  
ATOM   1140  CD2 LEU A  76      -5.903  10.624 -23.060  1.00  0.60           C  
ATOM   1141  H   LEU A  76      -9.761   8.885 -20.417  1.00  0.60           H  
ATOM   1142  HA  LEU A  76      -9.112   7.893 -22.986  1.00  0.60           H  
ATOM   1143 1HB  LEU A  76      -8.425  10.136 -22.104  1.00  0.60           H  
ATOM   1144 2HB  LEU A  76      -7.182   9.320 -21.168  1.00  0.60           H  
ATOM   1145  HG  LEU A  76      -6.159   8.508 -23.255  1.00  0.60           H  
ATOM   1146 1HD1 LEU A  76      -6.864   9.462 -25.369  1.00  0.60           H  
ATOM   1147 2HD1 LEU A  76      -8.157   8.499 -24.614  1.00  0.60           H  
ATOM   1148 3HD1 LEU A  76      -8.213  10.279 -24.543  1.00  0.60           H  
ATOM   1149 1HD2 LEU A  76      -5.197  10.698 -23.889  1.00  0.60           H  
ATOM   1150 2HD2 LEU A  76      -6.524  11.525 -23.035  1.00  0.60           H  
ATOM   1151 3HD2 LEU A  76      -5.348  10.543 -22.140  1.00  0.60           H  
ATOM   1152  N   CYS A  77      -7.277   6.473 -20.650  1.00  0.59           N  
ATOM   1153  CA  CYS A  77      -6.274   5.458 -20.397  1.00  0.59           C  
ATOM   1154  C   CYS A  77      -6.802   4.025 -20.309  1.00  0.59           C  
ATOM   1155  O   CYS A  77      -6.015   3.104 -20.081  1.00  0.59           O  
ATOM   1156  CB  CYS A  77      -5.575   5.799 -19.101  1.00  0.59           C  
ATOM   1157  SG  CYS A  77      -4.739   7.424 -19.217  1.00  0.59           S  
ATOM   1158  H   CYS A  77      -7.692   6.935 -19.838  1.00  0.59           H  
ATOM   1159  HA  CYS A  77      -5.544   5.504 -21.203  1.00  0.59           H  
ATOM   1160 1HB  CYS A  77      -6.281   5.809 -18.274  1.00  0.59           H  
ATOM   1161 2HB  CYS A  77      -4.834   5.040 -18.891  1.00  0.59           H  
ATOM   1162  HG  CYS A  77      -5.846   8.125 -18.936  1.00  0.59           H  
ATOM   1163  N   ASN A  78      -8.115   3.823 -20.483  1.00  0.58           N  
ATOM   1164  CA  ASN A  78      -8.729   2.491 -20.371  1.00  0.58           C  
ATOM   1165  C   ASN A  78      -8.447   1.803 -19.021  1.00  0.58           C  
ATOM   1166  O   ASN A  78      -8.107   0.615 -18.991  1.00  0.58           O  
ATOM   1167  CB  ASN A  78      -8.283   1.597 -21.516  1.00  0.58           C  
ATOM   1168  CG  ASN A  78      -8.731   2.100 -22.871  1.00  0.58           C  
ATOM   1169  OD1 ASN A  78      -9.906   2.408 -23.099  1.00  0.58           O  
ATOM   1170  ND2 ASN A  78      -7.794   2.184 -23.786  1.00  0.58           N  
ATOM   1171  H   ASN A  78      -8.735   4.611 -20.688  1.00  0.58           H  
ATOM   1172  HA  ASN A  78      -9.807   2.610 -20.450  1.00  0.58           H  
ATOM   1173 1HB  ASN A  78      -7.202   1.492 -21.520  1.00  0.58           H  
ATOM   1174 2HB  ASN A  78      -8.699   0.602 -21.365  1.00  0.58           H  
ATOM   1175 1HD2 ASN A  78      -8.021   2.510 -24.703  1.00  0.58           H  
ATOM   1176 2HD2 ASN A  78      -6.854   1.924 -23.564  1.00  0.58           H  
ATOM   1177  N   LEU A  79      -8.543   2.565 -17.922  1.00  0.58           N  
ATOM   1178  CA  LEU A  79      -8.285   2.062 -16.562  1.00  0.58           C  
ATOM   1179  C   LEU A  79      -9.277   2.573 -15.512  1.00  0.58           C  
ATOM   1180  O   LEU A  79      -9.643   3.756 -15.485  1.00  0.58           O  
ATOM   1181  CB  LEU A  79      -6.861   2.458 -16.115  1.00  0.58           C  
ATOM   1182  CG  LEU A  79      -5.678   1.753 -16.807  1.00  0.58           C  
ATOM   1183  CD1 LEU A  79      -4.413   2.492 -16.492  1.00  0.58           C  
ATOM   1184  CD2 LEU A  79      -5.593   0.326 -16.289  1.00  0.58           C  
ATOM   1185  H   LEU A  79      -8.889   3.521 -18.061  1.00  0.58           H  
ATOM   1186  HA  LEU A  79      -8.354   0.974 -16.582  1.00  0.58           H  
ATOM   1187 1HB  LEU A  79      -6.739   3.531 -16.276  1.00  0.58           H  
ATOM   1188 2HB  LEU A  79      -6.778   2.265 -15.039  1.00  0.58           H  
ATOM   1189  HG  LEU A  79      -5.813   1.748 -17.885  1.00  0.58           H  
ATOM   1190 1HD1 LEU A  79      -3.567   2.003 -16.968  1.00  0.58           H  
ATOM   1191 2HD1 LEU A  79      -4.509   3.495 -16.871  1.00  0.58           H  
ATOM   1192 3HD1 LEU A  79      -4.258   2.516 -15.418  1.00  0.58           H  
ATOM   1193 1HD2 LEU A  79      -4.755  -0.184 -16.761  1.00  0.58           H  
ATOM   1194 2HD2 LEU A  79      -5.452   0.334 -15.206  1.00  0.58           H  
ATOM   1195 3HD2 LEU A  79      -6.522  -0.202 -16.525  1.00  0.58           H  
ATOM   1196  N   ASP A  80      -9.668   1.692 -14.599  1.00  0.57           N  
ATOM   1197  CA  ASP A  80     -10.486   2.123 -13.481  1.00  0.57           C  
ATOM   1198  C   ASP A  80      -9.593   2.962 -12.577  1.00  0.57           C  
ATOM   1199  O   ASP A  80      -8.423   2.618 -12.347  1.00  0.57           O  
ATOM   1200  CB  ASP A  80     -11.114   0.933 -12.747  1.00  0.57           C  
ATOM   1201  CG  ASP A  80     -12.145   1.295 -11.698  1.00  0.57           C  
ATOM   1202  OD1 ASP A  80     -11.761   1.729 -10.616  1.00  0.57           O  
ATOM   1203  OD2 ASP A  80     -13.313   1.106 -11.955  1.00  0.57           O  
ATOM   1204  H   ASP A  80      -9.358   0.712 -14.634  1.00  0.57           H  
ATOM   1205  HA  ASP A  80     -11.293   2.757 -13.852  1.00  0.57           H  
ATOM   1206 1HB  ASP A  80     -11.581   0.272 -13.476  1.00  0.57           H  
ATOM   1207 2HB  ASP A  80     -10.346   0.372 -12.272  1.00  0.57           H  
ATOM   1208  N   CYS A  81     -10.122   4.039 -12.041  1.00  0.57           N  
ATOM   1209  CA  CYS A  81      -9.286   4.851 -11.164  1.00  0.57           C  
ATOM   1210  C   CYS A  81      -8.796   4.101  -9.922  1.00  0.57           C  
ATOM   1211  O   CYS A  81      -7.793   4.495  -9.328  1.00  0.57           O  
ATOM   1212  CB  CYS A  81     -10.003   6.078 -10.683  1.00  0.57           C  
ATOM   1213  SG  CYS A  81     -10.358   7.272 -11.896  1.00  0.57           S  
ATOM   1214  H   CYS A  81     -11.095   4.274 -12.242  1.00  0.57           H  
ATOM   1215  HA  CYS A  81      -8.420   5.169 -11.737  1.00  0.57           H  
ATOM   1216 1HB  CYS A  81     -10.933   5.773 -10.212  1.00  0.57           H  
ATOM   1217 2HB  CYS A  81      -9.409   6.539  -9.926  1.00  0.57           H  
ATOM   1218  HG  CYS A  81     -10.787   8.210 -11.032  1.00  0.57           H  
ATOM   1219  N   SER A  82      -9.471   3.014  -9.517  1.00  0.58           N  
ATOM   1220  CA  SER A  82      -9.010   2.275  -8.355  1.00  0.58           C  
ATOM   1221  C   SER A  82      -7.836   1.347  -8.705  1.00  0.58           C  
ATOM   1222  O   SER A  82      -7.196   0.795  -7.810  1.00  0.58           O  
ATOM   1223  CB  SER A  82     -10.148   1.504  -7.707  1.00  0.58           C  
ATOM   1224  OG  SER A  82     -10.600   0.456  -8.513  1.00  0.58           O  
ATOM   1225  H   SER A  82     -10.306   2.679 -10.017  1.00  0.58           H  
ATOM   1226  HA  SER A  82      -8.656   2.997  -7.621  1.00  0.58           H  
ATOM   1227 1HB  SER A  82      -9.813   1.110  -6.751  1.00  0.58           H  
ATOM   1228 2HB  SER A  82     -10.975   2.187  -7.511  1.00  0.58           H  
ATOM   1229  HG  SER A  82     -11.009   0.885  -9.297  1.00  0.58           H  
ATOM   1230  N   GLU A  83      -7.536   1.174 -10.008  1.00  0.59           N  
ATOM   1231  CA  GLU A  83      -6.400   0.344 -10.416  1.00  0.59           C  
ATOM   1232  C   GLU A  83      -5.152   1.198 -10.306  1.00  0.59           C  
ATOM   1233  O   GLU A  83      -4.074   0.731  -9.942  1.00  0.59           O  
ATOM   1234  CB  GLU A  83      -6.537  -0.158 -11.858  1.00  0.59           C  
ATOM   1235  CG  GLU A  83      -7.668  -1.127 -12.118  1.00  0.59           C  
ATOM   1236  CD  GLU A  83      -7.790  -1.524 -13.596  1.00  0.59           C  
ATOM   1237  OE1 GLU A  83      -6.964  -2.287 -14.043  1.00  0.59           O  
ATOM   1238  OE2 GLU A  83      -8.683  -1.035 -14.280  1.00  0.59           O  
ATOM   1239  H   GLU A  83      -8.076   1.647 -10.725  1.00  0.59           H  
ATOM   1240  HA  GLU A  83      -6.313  -0.502  -9.745  1.00  0.59           H  
ATOM   1241 1HB  GLU A  83      -6.677   0.696 -12.524  1.00  0.59           H  
ATOM   1242 2HB  GLU A  83      -5.609  -0.645 -12.156  1.00  0.59           H  
ATOM   1243 1HG  GLU A  83      -7.481  -2.028 -11.536  1.00  0.59           H  
ATOM   1244 2HG  GLU A  83      -8.577  -0.699 -11.761  1.00  0.59           H  
ATOM   1245  N   LEU A  84      -5.337   2.497 -10.518  1.00  0.61           N  
ATOM   1246  CA  LEU A  84      -4.239   3.460 -10.444  1.00  0.61           C  
ATOM   1247  C   LEU A  84      -3.688   3.565  -9.022  1.00  0.61           C  
ATOM   1248  O   LEU A  84      -2.563   4.023  -8.810  1.00  0.61           O  
ATOM   1249  CB  LEU A  84      -4.707   4.843 -10.867  1.00  0.61           C  
ATOM   1250  CG  LEU A  84      -5.132   4.996 -12.331  1.00  0.61           C  
ATOM   1251  CD1 LEU A  84      -5.679   6.395 -12.522  1.00  0.61           C  
ATOM   1252  CD2 LEU A  84      -3.944   4.754 -13.239  1.00  0.61           C  
ATOM   1253  H   LEU A  84      -6.269   2.798 -10.818  1.00  0.61           H  
ATOM   1254  HA  LEU A  84      -3.440   3.131 -11.108  1.00  0.61           H  
ATOM   1255 1HB  LEU A  84      -5.550   5.130 -10.243  1.00  0.61           H  
ATOM   1256 2HB  LEU A  84      -3.900   5.551 -10.687  1.00  0.61           H  
ATOM   1257  HG  LEU A  84      -5.926   4.275 -12.565  1.00  0.61           H  
ATOM   1258 1HD1 LEU A  84      -5.991   6.533 -13.555  1.00  0.61           H  
ATOM   1259 2HD1 LEU A  84      -6.529   6.556 -11.862  1.00  0.61           H  
ATOM   1260 3HD1 LEU A  84      -4.896   7.092 -12.274  1.00  0.61           H  
ATOM   1261 1HD2 LEU A  84      -4.252   4.870 -14.274  1.00  0.61           H  
ATOM   1262 2HD2 LEU A  84      -3.175   5.483 -13.003  1.00  0.61           H  
ATOM   1263 3HD2 LEU A  84      -3.561   3.744 -13.085  1.00  0.61           H  
ATOM   1264  N   LEU A  85      -4.511   3.167  -8.050  1.00  0.63           N  
ATOM   1265  CA  LEU A  85      -4.154   3.242  -6.645  1.00  0.63           C  
ATOM   1266  C   LEU A  85      -3.413   2.008  -6.129  1.00  0.63           C  
ATOM   1267  O   LEU A  85      -3.058   1.936  -4.945  1.00  0.63           O  
ATOM   1268  CB  LEU A  85      -5.396   3.424  -5.778  1.00  0.63           C  
ATOM   1269  CG  LEU A  85      -6.182   4.679  -5.990  1.00  0.63           C  
ATOM   1270  CD1 LEU A  85      -7.381   4.601  -5.071  1.00  0.63           C  
ATOM   1271  CD2 LEU A  85      -5.288   5.899  -5.718  1.00  0.63           C  
ATOM   1272  H   LEU A  85      -5.417   2.798  -8.303  1.00  0.63           H  
ATOM   1273  HA  LEU A  85      -3.531   4.105  -6.530  1.00  0.63           H  
ATOM   1274 1HB  LEU A  85      -6.064   2.583  -5.969  1.00  0.63           H  
ATOM   1275 2HB  LEU A  85      -5.094   3.391  -4.734  1.00  0.63           H  
ATOM   1276  HG  LEU A  85      -6.541   4.727  -7.020  1.00  0.63           H  
ATOM   1277 1HD1 LEU A  85      -7.988   5.459  -5.173  1.00  0.63           H  
ATOM   1278 2HD1 LEU A  85      -7.966   3.716  -5.316  1.00  0.63           H  
ATOM   1279 3HD1 LEU A  85      -7.036   4.533  -4.040  1.00  0.63           H  
ATOM   1280 1HD2 LEU A  85      -5.826   6.824  -5.858  1.00  0.63           H  
ATOM   1281 2HD2 LEU A  85      -4.940   5.857  -4.708  1.00  0.63           H  
ATOM   1282 3HD2 LEU A  85      -4.440   5.877  -6.395  1.00  0.63           H  
ATOM   1283  N   LYS A  86      -3.221   1.012  -6.988  1.00  0.65           N  
ATOM   1284  CA  LYS A  86      -2.588  -0.225  -6.564  1.00  0.65           C  
ATOM   1285  C   LYS A  86      -1.092  -0.090  -6.374  1.00  0.65           C  
ATOM   1286  O   LYS A  86      -0.430   0.730  -7.007  1.00  0.65           O  
ATOM   1287  CB  LYS A  86      -2.887  -1.356  -7.540  1.00  0.65           C  
ATOM   1288  CG  LYS A  86      -4.348  -1.807  -7.558  1.00  0.65           C  
ATOM   1289  CD  LYS A  86      -4.561  -2.953  -8.548  1.00  0.65           C  
ATOM   1290  CE  LYS A  86      -6.007  -3.450  -8.544  1.00  0.65           C  
ATOM   1291  NZ  LYS A  86      -6.204  -4.587  -9.491  1.00  0.65           N  
ATOM   1292  H   LYS A  86      -3.516   1.099  -7.962  1.00  0.65           H  
ATOM   1293  HA  LYS A  86      -3.013  -0.502  -5.600  1.00  0.65           H  
ATOM   1294 1HB  LYS A  86      -2.630  -1.031  -8.552  1.00  0.65           H  
ATOM   1295 2HB  LYS A  86      -2.267  -2.218  -7.305  1.00  0.65           H  
ATOM   1296 1HG  LYS A  86      -4.636  -2.141  -6.562  1.00  0.65           H  
ATOM   1297 2HG  LYS A  86      -4.980  -0.963  -7.832  1.00  0.65           H  
ATOM   1298 1HD  LYS A  86      -4.322  -2.595  -9.554  1.00  0.65           H  
ATOM   1299 2HD  LYS A  86      -3.896  -3.780  -8.305  1.00  0.65           H  
ATOM   1300 1HE  LYS A  86      -6.270  -3.776  -7.539  1.00  0.65           H  
ATOM   1301 2HE  LYS A  86      -6.668  -2.635  -8.832  1.00  0.65           H  
ATOM   1302 1HZ  LYS A  86      -7.168  -4.888  -9.464  1.00  0.65           H  
ATOM   1303 2HZ  LYS A  86      -5.971  -4.289 -10.432  1.00  0.65           H  
ATOM   1304 3HZ  LYS A  86      -5.604  -5.356  -9.225  1.00  0.65           H  
ATOM   1305  N   GLU A  87      -0.553  -0.946  -5.513  1.00  0.66           N  
ATOM   1306  CA  GLU A  87       0.878  -0.979  -5.241  1.00  0.66           C  
ATOM   1307  C   GLU A  87       1.728  -1.164  -6.490  1.00  0.66           C  
ATOM   1308  O   GLU A  87       2.852  -0.685  -6.538  1.00  0.66           O  
ATOM   1309  CB  GLU A  87       1.217  -2.067  -4.233  1.00  0.66           C  
ATOM   1310  CG  GLU A  87       2.701  -2.142  -3.891  1.00  0.66           C  
ATOM   1311  CD  GLU A  87       3.010  -3.104  -2.770  1.00  0.66           C  
ATOM   1312  OE1 GLU A  87       2.099  -3.714  -2.262  1.00  0.66           O  
ATOM   1313  OE2 GLU A  87       4.161  -3.225  -2.420  1.00  0.66           O  
ATOM   1314  H   GLU A  87      -1.158  -1.586  -5.020  1.00  0.66           H  
ATOM   1315  HA  GLU A  87       1.148  -0.028  -4.788  1.00  0.66           H  
ATOM   1316 1HB  GLU A  87       0.668  -1.888  -3.308  1.00  0.66           H  
ATOM   1317 2HB  GLU A  87       0.907  -3.036  -4.621  1.00  0.66           H  
ATOM   1318 1HG  GLU A  87       3.235  -2.469  -4.783  1.00  0.66           H  
ATOM   1319 2HG  GLU A  87       3.063  -1.153  -3.645  1.00  0.66           H  
ATOM   1320  N   ASP A  88       1.248  -1.929  -7.471  1.00  0.67           N  
ATOM   1321  CA  ASP A  88       2.047  -2.125  -8.672  1.00  0.67           C  
ATOM   1322  C   ASP A  88       1.812  -0.935  -9.614  1.00  0.67           C  
ATOM   1323  O   ASP A  88       0.758  -0.869 -10.265  1.00  0.67           O  
ATOM   1324  CB  ASP A  88       1.696  -3.435  -9.381  1.00  0.67           C  
ATOM   1325  CG  ASP A  88       2.638  -3.783 -10.617  1.00  0.67           C  
ATOM   1326  OD1 ASP A  88       3.277  -2.905 -11.222  1.00  0.67           O  
ATOM   1327  OD2 ASP A  88       2.709  -4.952 -10.926  1.00  0.67           O  
ATOM   1328  H   ASP A  88       0.326  -2.328  -7.392  1.00  0.67           H  
ATOM   1329  HA  ASP A  88       3.082  -2.197  -8.363  1.00  0.67           H  
ATOM   1330 1HB  ASP A  88       1.753  -4.256  -8.664  1.00  0.67           H  
ATOM   1331 2HB  ASP A  88       0.666  -3.386  -9.735  1.00  0.67           H  
ATOM   1332  N   PRO A  89       2.816  -0.055  -9.821  1.00  0.67           N  
ATOM   1333  CA  PRO A  89       2.729   1.194 -10.542  1.00  0.67           C  
ATOM   1334  C   PRO A  89       2.474   0.984 -12.020  1.00  0.67           C  
ATOM   1335  O   PRO A  89       2.171   1.943 -12.725  1.00  0.67           O  
ATOM   1336  CB  PRO A  89       4.100   1.828 -10.300  1.00  0.67           C  
ATOM   1337  CG  PRO A  89       5.023   0.679 -10.093  1.00  0.67           C  
ATOM   1338  CD  PRO A  89       4.205  -0.360  -9.372  1.00  0.67           C  
ATOM   1339  HA  PRO A  89       1.932   1.808 -10.096  1.00  0.67           H  
ATOM   1340 1HB  PRO A  89       4.379   2.469 -11.123  1.00  0.67           H  
ATOM   1341 2HB  PRO A  89       4.049   2.463  -9.408  1.00  0.67           H  
ATOM   1342 1HG  PRO A  89       5.393   0.323 -11.061  1.00  0.67           H  
ATOM   1343 2HG  PRO A  89       5.894   1.007  -9.510  1.00  0.67           H  
ATOM   1344 1HD  PRO A  89       4.529  -1.352  -9.717  1.00  0.67           H  
ATOM   1345 2HD  PRO A  89       4.326  -0.221  -8.299  1.00  0.67           H  
ATOM   1346  N   ASP A  90       2.577  -0.257 -12.509  1.00  0.66           N  
ATOM   1347  CA  ASP A  90       2.337  -0.503 -13.920  1.00  0.66           C  
ATOM   1348  C   ASP A  90       1.038   0.145 -14.413  1.00  0.66           C  
ATOM   1349  O   ASP A  90       1.016   0.680 -15.519  1.00  0.66           O  
ATOM   1350  CB  ASP A  90       2.277  -2.009 -14.208  1.00  0.66           C  
ATOM   1351  CG  ASP A  90       2.146  -2.356 -15.716  1.00  0.66           C  
ATOM   1352  OD1 ASP A  90       3.060  -2.072 -16.459  1.00  0.66           O  
ATOM   1353  OD2 ASP A  90       1.134  -2.900 -16.098  1.00  0.66           O  
ATOM   1354  H   ASP A  90       2.818  -1.063 -11.912  1.00  0.66           H  
ATOM   1355  HA  ASP A  90       3.168  -0.082 -14.482  1.00  0.66           H  
ATOM   1356 1HB  ASP A  90       3.180  -2.482 -13.813  1.00  0.66           H  
ATOM   1357 2HB  ASP A  90       1.434  -2.444 -13.669  1.00  0.66           H  
ATOM   1358  N   ALA A  91      -0.065   0.096 -13.639  1.00  0.65           N  
ATOM   1359  CA  ALA A  91      -1.291   0.709 -14.188  1.00  0.65           C  
ATOM   1360  C   ALA A  91      -1.099   2.210 -14.373  1.00  0.65           C  
ATOM   1361  O   ALA A  91      -1.512   2.793 -15.379  1.00  0.65           O  
ATOM   1362  CB  ALA A  91      -2.488   0.468 -13.294  1.00  0.65           C  
ATOM   1363  H   ALA A  91      -0.014  -0.315 -12.701  1.00  0.65           H  
ATOM   1364  HA  ALA A  91      -1.482   0.265 -15.165  1.00  0.65           H  
ATOM   1365 1HB  ALA A  91      -3.377   0.916 -13.735  1.00  0.65           H  
ATOM   1366 2HB  ALA A  91      -2.647  -0.603 -13.177  1.00  0.65           H  
ATOM   1367 3HB  ALA A  91      -2.310   0.915 -12.314  1.00  0.65           H  
ATOM   1368  N   ALA A  92      -0.447   2.831 -13.393  1.00  0.64           N  
ATOM   1369  CA  ALA A  92      -0.178   4.257 -13.419  1.00  0.64           C  
ATOM   1370  C   ALA A  92       0.736   4.600 -14.574  1.00  0.64           C  
ATOM   1371  O   ALA A  92       0.583   5.648 -15.206  1.00  0.64           O  
ATOM   1372  CB  ALA A  92       0.413   4.702 -12.107  1.00  0.64           C  
ATOM   1373  H   ALA A  92      -0.106   2.286 -12.612  1.00  0.64           H  
ATOM   1374  HA  ALA A  92      -1.115   4.776 -13.576  1.00  0.64           H  
ATOM   1375 1HB  ALA A  92       0.577   5.768 -12.131  1.00  0.64           H  
ATOM   1376 2HB  ALA A  92      -0.278   4.460 -11.299  1.00  0.64           H  
ATOM   1377 3HB  ALA A  92       1.360   4.192 -11.938  1.00  0.64           H  
ATOM   1378  N   LEU A  93       1.675   3.706 -14.874  1.00  0.63           N  
ATOM   1379  CA  LEU A  93       2.593   3.954 -15.961  1.00  0.63           C  
ATOM   1380  C   LEU A  93       1.906   3.751 -17.285  1.00  0.63           C  
ATOM   1381  O   LEU A  93       2.170   4.481 -18.235  1.00  0.63           O  
ATOM   1382  CB  LEU A  93       3.840   3.085 -15.865  1.00  0.63           C  
ATOM   1383  CG  LEU A  93       4.930   3.732 -15.093  1.00  0.63           C  
ATOM   1384  CD1 LEU A  93       5.031   5.156 -15.570  1.00  0.63           C  
ATOM   1385  CD2 LEU A  93       4.621   3.632 -13.635  1.00  0.63           C  
ATOM   1386  H   LEU A  93       1.762   2.862 -14.307  1.00  0.63           H  
ATOM   1387  HA  LEU A  93       2.906   4.994 -15.905  1.00  0.63           H  
ATOM   1388 1HB  LEU A  93       3.574   2.154 -15.367  1.00  0.63           H  
ATOM   1389 2HB  LEU A  93       4.205   2.857 -16.865  1.00  0.63           H  
ATOM   1390  HG  LEU A  93       5.883   3.246 -15.303  1.00  0.63           H  
ATOM   1391 1HD1 LEU A  93       5.828   5.673 -15.045  1.00  0.63           H  
ATOM   1392 2HD1 LEU A  93       5.227   5.161 -16.619  1.00  0.63           H  
ATOM   1393 3HD1 LEU A  93       4.091   5.663 -15.394  1.00  0.63           H  
ATOM   1394 1HD2 LEU A  93       5.398   4.106 -13.051  1.00  0.63           H  
ATOM   1395 2HD2 LEU A  93       3.667   4.110 -13.425  1.00  0.63           H  
ATOM   1396 3HD2 LEU A  93       4.561   2.585 -13.376  1.00  0.63           H  
ATOM   1397  N   ALA A  94       1.005   2.777 -17.370  1.00  0.62           N  
ATOM   1398  CA  ALA A  94       0.294   2.614 -18.618  1.00  0.62           C  
ATOM   1399  C   ALA A  94      -0.482   3.896 -18.887  1.00  0.62           C  
ATOM   1400  O   ALA A  94      -0.455   4.434 -20.002  1.00  0.62           O  
ATOM   1401  CB  ALA A  94      -0.642   1.418 -18.538  1.00  0.62           C  
ATOM   1402  H   ALA A  94       0.830   2.152 -16.587  1.00  0.62           H  
ATOM   1403  HA  ALA A  94       1.014   2.467 -19.419  1.00  0.62           H  
ATOM   1404 1HB  ALA A  94      -1.175   1.307 -19.478  1.00  0.62           H  
ATOM   1405 2HB  ALA A  94      -0.057   0.518 -18.333  1.00  0.62           H  
ATOM   1406 3HB  ALA A  94      -1.351   1.574 -17.732  1.00  0.62           H  
ATOM   1407  N   ALA A  95      -1.111   4.435 -17.837  1.00  0.62           N  
ATOM   1408  CA  ALA A  95      -1.849   5.672 -17.974  1.00  0.62           C  
ATOM   1409  C   ALA A  95      -0.938   6.818 -18.352  1.00  0.62           C  
ATOM   1410  O   ALA A  95      -1.254   7.615 -19.230  1.00  0.62           O  
ATOM   1411  CB  ALA A  95      -2.559   6.007 -16.681  1.00  0.62           C  
ATOM   1412  H   ALA A  95      -1.102   3.952 -16.935  1.00  0.62           H  
ATOM   1413  HA  ALA A  95      -2.567   5.536 -18.776  1.00  0.62           H  
ATOM   1414 1HB  ALA A  95      -3.125   6.921 -16.798  1.00  0.62           H  
ATOM   1415 2HB  ALA A  95      -3.219   5.212 -16.415  1.00  0.62           H  
ATOM   1416 3HB  ALA A  95      -1.828   6.140 -15.889  1.00  0.62           H  
ATOM   1417  N   LEU A  96       0.230   6.884 -17.730  1.00  0.63           N  
ATOM   1418  CA  LEU A  96       1.133   7.976 -18.010  1.00  0.63           C  
ATOM   1419  C   LEU A  96       1.614   7.931 -19.444  1.00  0.63           C  
ATOM   1420  O   LEU A  96       1.673   8.959 -20.109  1.00  0.63           O  
ATOM   1421  CB  LEU A  96       2.339   7.948 -17.101  1.00  0.63           C  
ATOM   1422  CG  LEU A  96       3.255   9.103 -17.287  1.00  0.63           C  
ATOM   1423  CD1 LEU A  96       2.504  10.381 -16.980  1.00  0.63           C  
ATOM   1424  CD2 LEU A  96       4.330   8.973 -16.419  1.00  0.63           C  
ATOM   1425  H   LEU A  96       0.468   6.210 -17.005  1.00  0.63           H  
ATOM   1426  HA  LEU A  96       0.598   8.910 -17.848  1.00  0.63           H  
ATOM   1427 1HB  LEU A  96       2.002   7.930 -16.062  1.00  0.63           H  
ATOM   1428 2HB  LEU A  96       2.901   7.036 -17.298  1.00  0.63           H  
ATOM   1429  HG  LEU A  96       3.612   9.128 -18.305  1.00  0.63           H  
ATOM   1430 1HD1 LEU A  96       3.165  11.231 -17.099  1.00  0.63           H  
ATOM   1431 2HD1 LEU A  96       1.659  10.479 -17.655  1.00  0.63           H  
ATOM   1432 3HD1 LEU A  96       2.145  10.348 -15.949  1.00  0.63           H  
ATOM   1433 1HD2 LEU A  96       4.977   9.810 -16.520  1.00  0.63           H  
ATOM   1434 2HD2 LEU A  96       3.911   8.955 -15.470  1.00  0.63           H  
ATOM   1435 3HD2 LEU A  96       4.861   8.056 -16.612  1.00  0.63           H  
ATOM   1436  N   LYS A  97       1.944   6.741 -19.950  1.00  0.64           N  
ATOM   1437  CA  LYS A  97       2.438   6.641 -21.318  1.00  0.64           C  
ATOM   1438  C   LYS A  97       1.403   7.181 -22.304  1.00  0.64           C  
ATOM   1439  O   LYS A  97       1.767   7.765 -23.341  1.00  0.64           O  
ATOM   1440  CB  LYS A  97       2.823   5.203 -21.664  1.00  0.64           C  
ATOM   1441  CG  LYS A  97       4.103   4.696 -20.968  1.00  0.64           C  
ATOM   1442  CD  LYS A  97       4.407   3.251 -21.350  1.00  0.64           C  
ATOM   1443  CE  LYS A  97       5.648   2.748 -20.636  1.00  0.64           C  
ATOM   1444  NZ  LYS A  97       5.966   1.330 -20.947  1.00  0.64           N  
ATOM   1445  H   LYS A  97       1.878   5.905 -19.368  1.00  0.64           H  
ATOM   1446  HA  LYS A  97       3.327   7.259 -21.393  1.00  0.64           H  
ATOM   1447 1HB  LYS A  97       2.006   4.539 -21.362  1.00  0.64           H  
ATOM   1448 2HB  LYS A  97       2.947   5.099 -22.737  1.00  0.64           H  
ATOM   1449 1HG  LYS A  97       4.947   5.318 -21.249  1.00  0.64           H  
ATOM   1450 2HG  LYS A  97       3.985   4.763 -19.891  1.00  0.64           H  
ATOM   1451 1HD  LYS A  97       3.559   2.620 -21.077  1.00  0.64           H  
ATOM   1452 2HD  LYS A  97       4.563   3.185 -22.425  1.00  0.64           H  
ATOM   1453 1HE  LYS A  97       6.498   3.365 -20.926  1.00  0.64           H  
ATOM   1454 2HE  LYS A  97       5.489   2.835 -19.561  1.00  0.64           H  
ATOM   1455 1HZ  LYS A  97       6.823   1.066 -20.413  1.00  0.64           H  
ATOM   1456 2HZ  LYS A  97       5.202   0.738 -20.671  1.00  0.64           H  
ATOM   1457 3HZ  LYS A  97       6.137   1.224 -21.933  1.00  0.64           H  
ATOM   1458  N   VAL A  98       0.113   6.997 -21.976  1.00  0.67           N  
ATOM   1459  CA  VAL A  98      -0.962   7.546 -22.787  1.00  0.67           C  
ATOM   1460  C   VAL A  98      -1.021   9.073 -22.639  1.00  0.67           C  
ATOM   1461  O   VAL A  98      -1.012   9.793 -23.632  1.00  0.67           O  
ATOM   1462  CB  VAL A  98      -2.311   6.932 -22.371  1.00  0.67           C  
ATOM   1463  CG1 VAL A  98      -3.456   7.608 -23.075  1.00  0.67           C  
ATOM   1464  CG2 VAL A  98      -2.307   5.454 -22.680  1.00  0.67           C  
ATOM   1465  H   VAL A  98      -0.119   6.452 -21.139  1.00  0.67           H  
ATOM   1466  HA  VAL A  98      -0.769   7.300 -23.831  1.00  0.67           H  
ATOM   1467  HB  VAL A  98      -2.452   7.076 -21.308  1.00  0.67           H  
ATOM   1468 1HG1 VAL A  98      -4.385   7.151 -22.741  1.00  0.67           H  
ATOM   1469 2HG1 VAL A  98      -3.460   8.668 -22.828  1.00  0.67           H  
ATOM   1470 3HG1 VAL A  98      -3.355   7.484 -24.151  1.00  0.67           H  
ATOM   1471 1HG2 VAL A  98      -3.255   5.016 -22.364  1.00  0.67           H  
ATOM   1472 2HG2 VAL A  98      -2.174   5.307 -23.748  1.00  0.67           H  
ATOM   1473 3HG2 VAL A  98      -1.494   4.977 -22.147  1.00  0.67           H  
ATOM   1474  N   VAL A  99      -0.979   9.578 -21.405  1.00  0.69           N  
ATOM   1475  CA  VAL A  99      -1.075  11.024 -21.167  1.00  0.69           C  
ATOM   1476  C   VAL A  99       0.078  11.793 -21.796  1.00  0.69           C  
ATOM   1477  O   VAL A  99      -0.118  12.786 -22.488  1.00  0.69           O  
ATOM   1478  CB  VAL A  99      -1.064  11.326 -19.664  1.00  0.69           C  
ATOM   1479  CG1 VAL A  99      -0.985  12.813 -19.446  1.00  0.69           C  
ATOM   1480  CG2 VAL A  99      -2.262  10.767 -19.048  1.00  0.69           C  
ATOM   1481  H   VAL A  99      -0.936   8.937 -20.611  1.00  0.69           H  
ATOM   1482  HA  VAL A  99      -2.013  11.382 -21.595  1.00  0.69           H  
ATOM   1483  HB  VAL A  99      -0.182  10.881 -19.210  1.00  0.69           H  
ATOM   1484 1HG1 VAL A  99      -0.976  13.031 -18.392  1.00  0.69           H  
ATOM   1485 2HG1 VAL A  99      -0.075  13.197 -19.902  1.00  0.69           H  
ATOM   1486 3HG1 VAL A  99      -1.851  13.283 -19.900  1.00  0.69           H  
ATOM   1487 1HG2 VAL A  99      -2.256  10.988 -17.994  1.00  0.69           H  
ATOM   1488 2HG2 VAL A  99      -3.072  11.206 -19.503  1.00  0.69           H  
ATOM   1489 3HG2 VAL A  99      -2.304   9.708 -19.199  1.00  0.69           H  
ATOM   1490  N   ILE A 100       1.274  11.273 -21.634  1.00  0.73           N  
ATOM   1491  CA  ILE A 100       2.484  11.852 -22.184  1.00  0.73           C  
ATOM   1492  C   ILE A 100       2.484  11.916 -23.707  1.00  0.73           C  
ATOM   1493  O   ILE A 100       3.269  12.665 -24.280  1.00  0.73           O  
ATOM   1494  CB  ILE A 100       3.723  11.092 -21.725  1.00  0.73           C  
ATOM   1495  CG1 ILE A 100       3.932  11.240 -20.234  1.00  0.73           C  
ATOM   1496  CG2 ILE A 100       4.908  11.535 -22.504  1.00  0.73           C  
ATOM   1497  CD1 ILE A 100       4.139  12.627 -19.775  1.00  0.73           C  
ATOM   1498  H   ILE A 100       1.358  10.434 -21.071  1.00  0.73           H  
ATOM   1499  HA  ILE A 100       2.559  12.868 -21.807  1.00  0.73           H  
ATOM   1500  HB  ILE A 100       3.544  10.040 -21.895  1.00  0.73           H  
ATOM   1501 1HG1 ILE A 100       3.060  10.875 -19.735  1.00  0.73           H  
ATOM   1502 2HG1 ILE A 100       4.788  10.638 -19.942  1.00  0.73           H  
ATOM   1503 1HG2 ILE A 100       5.768  10.958 -22.194  1.00  0.73           H  
ATOM   1504 2HG2 ILE A 100       4.715  11.362 -23.559  1.00  0.73           H  
ATOM   1505 3HG2 ILE A 100       5.089  12.595 -22.334  1.00  0.73           H  
ATOM   1506 1HD1 ILE A 100       4.272  12.643 -18.696  1.00  0.73           H  
ATOM   1507 2HD1 ILE A 100       5.024  13.025 -20.257  1.00  0.73           H  
ATOM   1508 3HD1 ILE A 100       3.268  13.221 -20.044  1.00  0.73           H  
ATOM   1509  N   SER A 101       1.656  11.103 -24.368  1.00  0.76           N  
ATOM   1510  CA  SER A 101       1.613  11.081 -25.815  1.00  0.76           C  
ATOM   1511  C   SER A 101       0.780  12.248 -26.366  1.00  0.76           C  
ATOM   1512  O   SER A 101       0.767  12.489 -27.577  1.00  0.76           O  
ATOM   1513  CB  SER A 101       1.045   9.756 -26.291  1.00  0.76           C  
ATOM   1514  OG  SER A 101       1.872   8.673 -25.912  1.00  0.76           O  
ATOM   1515  H   SER A 101       0.988  10.518 -23.871  1.00  0.76           H  
ATOM   1516  HA  SER A 101       2.632  11.181 -26.189  1.00  0.76           H  
ATOM   1517 1HB  SER A 101       0.047   9.616 -25.884  1.00  0.76           H  
ATOM   1518 2HB  SER A 101       0.954   9.781 -27.373  1.00  0.76           H  
ATOM   1519  HG  SER A 101       1.697   8.497 -24.949  1.00  0.76           H  
ATOM   1520  N   GLU A 102       0.080  12.976 -25.486  1.00  0.78           N  
ATOM   1521  CA  GLU A 102      -0.684  14.133 -25.922  1.00  0.78           C  
ATOM   1522  C   GLU A 102       0.330  15.214 -26.309  1.00  0.78           C  
ATOM   1523  O   GLU A 102       1.424  15.238 -25.752  1.00  0.78           O  
ATOM   1524  CB  GLU A 102      -1.640  14.659 -24.837  1.00  0.78           C  
ATOM   1525  CG  GLU A 102      -2.835  13.764 -24.501  1.00  0.78           C  
ATOM   1526  CD  GLU A 102      -3.876  14.482 -23.642  1.00  0.78           C  
ATOM   1527  OE1 GLU A 102      -3.715  15.658 -23.409  1.00  0.78           O  
ATOM   1528  OE2 GLU A 102      -4.838  13.865 -23.253  1.00  0.78           O  
ATOM   1529  H   GLU A 102       0.100  12.746 -24.490  1.00  0.78           H  
ATOM   1530  HA  GLU A 102      -1.274  13.832 -26.780  1.00  0.78           H  
ATOM   1531 1HB  GLU A 102      -1.069  14.741 -23.927  1.00  0.78           H  
ATOM   1532 2HB  GLU A 102      -2.000  15.651 -25.075  1.00  0.78           H  
ATOM   1533 1HG  GLU A 102      -3.302  13.431 -25.427  1.00  0.78           H  
ATOM   1534 2HG  GLU A 102      -2.473  12.881 -23.968  1.00  0.78           H  
ATOM   1535  N   PRO A 103       0.012  16.150 -27.217  1.00  0.80           N  
ATOM   1536  CA  PRO A 103       0.879  17.246 -27.648  1.00  0.80           C  
ATOM   1537  C   PRO A 103       1.560  18.034 -26.517  1.00  0.80           C  
ATOM   1538  O   PRO A 103       2.659  18.551 -26.707  1.00  0.80           O  
ATOM   1539  CB  PRO A 103      -0.104  18.141 -28.411  1.00  0.80           C  
ATOM   1540  CG  PRO A 103      -1.129  17.178 -28.970  1.00  0.80           C  
ATOM   1541  CD  PRO A 103      -1.309  16.129 -27.897  1.00  0.80           C  
ATOM   1542  HA  PRO A 103       1.639  16.842 -28.333  1.00  0.80           H  
ATOM   1543 1HB  PRO A 103      -0.540  18.888 -27.729  1.00  0.80           H  
ATOM   1544 2HB  PRO A 103       0.429  18.699 -29.196  1.00  0.80           H  
ATOM   1545 1HG  PRO A 103      -2.065  17.713 -29.201  1.00  0.80           H  
ATOM   1546 2HG  PRO A 103      -0.768  16.750 -29.917  1.00  0.80           H  
ATOM   1547 1HD  PRO A 103      -2.122  16.406 -27.218  1.00  0.80           H  
ATOM   1548 2HD  PRO A 103      -1.486  15.176 -28.407  1.00  0.80           H  
ATOM   1549  N   GLU A 104       0.916  18.138 -25.350  1.00  0.80           N  
ATOM   1550  CA  GLU A 104       1.496  18.885 -24.231  1.00  0.80           C  
ATOM   1551  C   GLU A 104       2.468  18.039 -23.378  1.00  0.80           C  
ATOM   1552  O   GLU A 104       3.193  18.575 -22.532  1.00  0.80           O  
ATOM   1553  CB  GLU A 104       0.367  19.469 -23.377  1.00  0.80           C  
ATOM   1554  CG  GLU A 104      -0.465  20.526 -24.122  1.00  0.80           C  
ATOM   1555  CD  GLU A 104      -1.611  21.117 -23.317  1.00  0.80           C  
ATOM   1556  OE1 GLU A 104      -1.792  20.736 -22.189  1.00  0.80           O  
ATOM   1557  OE2 GLU A 104      -2.302  21.956 -23.848  1.00  0.80           O  
ATOM   1558  H   GLU A 104       0.016  17.700 -25.226  1.00  0.80           H  
ATOM   1559  HA  GLU A 104       2.064  19.718 -24.643  1.00  0.80           H  
ATOM   1560 1HB  GLU A 104      -0.309  18.670 -23.079  1.00  0.80           H  
ATOM   1561 2HB  GLU A 104       0.778  19.915 -22.467  1.00  0.80           H  
ATOM   1562 1HG  GLU A 104       0.199  21.334 -24.427  1.00  0.80           H  
ATOM   1563 2HG  GLU A 104      -0.866  20.068 -25.027  1.00  0.80           H  
ATOM   1564  N   GLY A 105       2.458  16.728 -23.580  1.00  0.78           N  
ATOM   1565  CA  GLY A 105       3.323  15.800 -22.871  1.00  0.78           C  
ATOM   1566  C   GLY A 105       3.277  15.934 -21.357  1.00  0.78           C  
ATOM   1567  O   GLY A 105       2.229  16.098 -20.736  1.00  0.78           O  
ATOM   1568  H   GLY A 105       1.866  16.337 -24.308  1.00  0.78           H  
ATOM   1569 1HA  GLY A 105       3.032  14.792 -23.149  1.00  0.78           H  
ATOM   1570 2HA  GLY A 105       4.347  15.929 -23.219  1.00  0.78           H  
ATOM   1571  N   ILE A 106       4.458  15.915 -20.762  1.00  0.76           N  
ATOM   1572  CA  ILE A 106       4.648  16.024 -19.322  1.00  0.76           C  
ATOM   1573  C   ILE A 106       4.188  17.349 -18.717  1.00  0.76           C  
ATOM   1574  O   ILE A 106       3.958  17.426 -17.510  1.00  0.76           O  
ATOM   1575  CB  ILE A 106       6.089  15.687 -18.949  1.00  0.76           C  
ATOM   1576  CG1 ILE A 106       6.165  15.372 -17.457  1.00  0.76           C  
ATOM   1577  CG2 ILE A 106       7.012  16.809 -19.337  1.00  0.76           C  
ATOM   1578  CD1 ILE A 106       7.462  14.692 -17.040  1.00  0.76           C  
ATOM   1579  H   ILE A 106       5.275  15.799 -21.344  1.00  0.76           H  
ATOM   1580  HA  ILE A 106       4.034  15.259 -18.855  1.00  0.76           H  
ATOM   1581  HB  ILE A 106       6.380  14.806 -19.464  1.00  0.76           H  
ATOM   1582 1HG1 ILE A 106       6.067  16.300 -16.906  1.00  0.76           H  
ATOM   1583 2HG1 ILE A 106       5.331  14.726 -17.192  1.00  0.76           H  
ATOM   1584 1HG2 ILE A 106       8.038  16.547 -19.076  1.00  0.76           H  
ATOM   1585 2HG2 ILE A 106       6.944  16.983 -20.409  1.00  0.76           H  
ATOM   1586 3HG2 ILE A 106       6.723  17.715 -18.812  1.00  0.76           H  
ATOM   1587 1HD1 ILE A 106       7.456  14.504 -15.964  1.00  0.76           H  
ATOM   1588 2HD1 ILE A 106       7.560  13.749 -17.567  1.00  0.76           H  
ATOM   1589 3HD1 ILE A 106       8.300  15.335 -17.289  1.00  0.76           H  
ATOM   1590  N   ASP A 107       4.045  18.395 -19.545  1.00  0.73           N  
ATOM   1591  CA  ASP A 107       3.602  19.701 -19.056  1.00  0.73           C  
ATOM   1592  C   ASP A 107       2.136  19.672 -18.617  1.00  0.73           C  
ATOM   1593  O   ASP A 107       1.632  20.612 -17.996  1.00  0.73           O  
ATOM   1594  CB  ASP A 107       3.867  20.803 -20.073  1.00  0.73           C  
ATOM   1595  CG  ASP A 107       5.358  21.209 -20.147  1.00  0.73           C  
ATOM   1596  OD1 ASP A 107       6.097  20.890 -19.240  1.00  0.73           O  
ATOM   1597  OD2 ASP A 107       5.729  21.862 -21.088  1.00  0.73           O  
ATOM   1598  H   ASP A 107       4.184  18.280 -20.549  1.00  0.73           H  
ATOM   1599  HA  ASP A 107       4.199  19.939 -18.178  1.00  0.73           H  
ATOM   1600 1HB  ASP A 107       3.561  20.459 -21.054  1.00  0.73           H  
ATOM   1601 2HB  ASP A 107       3.259  21.662 -19.848  1.00  0.73           H  
ATOM   1602  N   ILE A 108       1.452  18.571 -18.910  1.00  0.71           N  
ATOM   1603  CA  ILE A 108       0.099  18.350 -18.443  1.00  0.71           C  
ATOM   1604  C   ILE A 108       0.057  18.401 -16.925  1.00  0.71           C  
ATOM   1605  O   ILE A 108      -0.950  18.804 -16.338  1.00  0.71           O  
ATOM   1606  CB  ILE A 108      -0.459  17.019 -18.970  1.00  0.71           C  
ATOM   1607  CG1 ILE A 108      -0.687  17.185 -20.469  1.00  0.71           C  
ATOM   1608  CG2 ILE A 108      -1.715  16.584 -18.218  1.00  0.71           C  
ATOM   1609  CD1 ILE A 108      -0.985  15.933 -21.212  1.00  0.71           C  
ATOM   1610  H   ILE A 108       1.886  17.829 -19.464  1.00  0.71           H  
ATOM   1611  HA  ILE A 108      -0.531  19.149 -18.830  1.00  0.71           H  
ATOM   1612  HB  ILE A 108       0.306  16.246 -18.852  1.00  0.71           H  
ATOM   1613 1HG1 ILE A 108      -1.515  17.878 -20.618  1.00  0.71           H  
ATOM   1614 2HG1 ILE A 108       0.211  17.626 -20.902  1.00  0.71           H  
ATOM   1615 1HG2 ILE A 108      -2.066  15.635 -18.621  1.00  0.71           H  
ATOM   1616 2HG2 ILE A 108      -1.477  16.462 -17.160  1.00  0.71           H  
ATOM   1617 3HG2 ILE A 108      -2.490  17.339 -18.334  1.00  0.71           H  
ATOM   1618 1HD1 ILE A 108      -1.124  16.188 -22.254  1.00  0.71           H  
ATOM   1619 2HD1 ILE A 108      -0.157  15.235 -21.118  1.00  0.71           H  
ATOM   1620 3HD1 ILE A 108      -1.895  15.480 -20.830  1.00  0.71           H  
ATOM   1621  N   TYR A 109       1.119  17.933 -16.278  1.00  0.68           N  
ATOM   1622  CA  TYR A 109       1.142  17.914 -14.836  1.00  0.68           C  
ATOM   1623  C   TYR A 109       1.721  19.234 -14.325  1.00  0.68           C  
ATOM   1624  O   TYR A 109       2.875  19.594 -14.610  1.00  0.68           O  
ATOM   1625  CB  TYR A 109       1.974  16.749 -14.383  1.00  0.68           C  
ATOM   1626  CG  TYR A 109       1.408  15.431 -14.866  1.00  0.68           C  
ATOM   1627  CD1 TYR A 109       1.795  14.954 -16.121  1.00  0.68           C  
ATOM   1628  CD2 TYR A 109       0.513  14.708 -14.102  1.00  0.68           C  
ATOM   1629  CE1 TYR A 109       1.292  13.768 -16.594  1.00  0.68           C  
ATOM   1630  CE2 TYR A 109       0.008  13.517 -14.589  1.00  0.68           C  
ATOM   1631  CZ  TYR A 109       0.391  13.052 -15.810  1.00  0.68           C  
ATOM   1632  OH  TYR A 109      -0.119  11.876 -16.259  1.00  0.68           O  
ATOM   1633  H   TYR A 109       1.945  17.634 -16.797  1.00  0.68           H  
ATOM   1634  HA  TYR A 109       0.126  17.812 -14.458  1.00  0.68           H  
ATOM   1635 1HB  TYR A 109       2.994  16.852 -14.760  1.00  0.68           H  
ATOM   1636 2HB  TYR A 109       2.001  16.744 -13.295  1.00  0.68           H  
ATOM   1637  HD1 TYR A 109       2.497  15.526 -16.724  1.00  0.68           H  
ATOM   1638  HD2 TYR A 109       0.200  15.074 -13.118  1.00  0.68           H  
ATOM   1639  HE1 TYR A 109       1.595  13.395 -17.574  1.00  0.68           H  
ATOM   1640  HE2 TYR A 109      -0.705  12.943 -13.999  1.00  0.68           H  
ATOM   1641  HH  TYR A 109      -0.600  11.449 -15.547  1.00  0.68           H  
ATOM   1642  N   GLU A 110       0.933  19.914 -13.500  1.00  0.66           N  
ATOM   1643  CA  GLU A 110       1.303  21.227 -12.994  1.00  0.66           C  
ATOM   1644  C   GLU A 110       2.586  21.208 -12.190  1.00  0.66           C  
ATOM   1645  O   GLU A 110       3.389  22.141 -12.302  1.00  0.66           O  
ATOM   1646  CB  GLU A 110       0.187  21.778 -12.099  1.00  0.66           C  
ATOM   1647  CG  GLU A 110      -1.081  22.171 -12.841  1.00  0.66           C  
ATOM   1648  CD  GLU A 110      -2.188  22.641 -11.922  1.00  0.66           C  
ATOM   1649  OE1 GLU A 110      -2.034  22.535 -10.728  1.00  0.66           O  
ATOM   1650  OE2 GLU A 110      -3.186  23.111 -12.421  1.00  0.66           O  
ATOM   1651  H   GLU A 110       0.025  19.535 -13.280  1.00  0.66           H  
ATOM   1652  HA  GLU A 110       1.441  21.895 -13.839  1.00  0.66           H  
ATOM   1653 1HB  GLU A 110      -0.078  21.033 -11.349  1.00  0.66           H  
ATOM   1654 2HB  GLU A 110       0.553  22.658 -11.568  1.00  0.66           H  
ATOM   1655 1HG  GLU A 110      -0.843  22.972 -13.537  1.00  0.66           H  
ATOM   1656 2HG  GLU A 110      -1.429  21.315 -13.420  1.00  0.66           H  
ATOM   1657  N   LYS A 111       2.840  20.148 -11.424  1.00  0.64           N  
ATOM   1658  CA  LYS A 111       4.052  20.171 -10.636  1.00  0.64           C  
ATOM   1659  C   LYS A 111       5.287  20.017 -11.491  1.00  0.64           C  
ATOM   1660  O   LYS A 111       6.374  20.420 -11.083  1.00  0.64           O  
ATOM   1661  CB  LYS A 111       4.026  19.130  -9.545  1.00  0.64           C  
ATOM   1662  CG  LYS A 111       2.975  19.409  -8.487  1.00  0.64           C  
ATOM   1663  CD  LYS A 111       3.274  20.728  -7.765  1.00  0.64           C  
ATOM   1664  CE  LYS A 111       2.195  21.075  -6.753  1.00  0.64           C  
ATOM   1665  NZ  LYS A 111       2.459  22.400  -6.099  1.00  0.64           N  
ATOM   1666  H   LYS A 111       2.202  19.343 -11.344  1.00  0.64           H  
ATOM   1667  HA  LYS A 111       4.113  21.143 -10.149  1.00  0.64           H  
ATOM   1668 1HB  LYS A 111       3.844  18.153  -9.976  1.00  0.64           H  
ATOM   1669 2HB  LYS A 111       4.994  19.101  -9.075  1.00  0.64           H  
ATOM   1670 1HG  LYS A 111       1.993  19.466  -8.961  1.00  0.64           H  
ATOM   1671 2HG  LYS A 111       2.961  18.590  -7.765  1.00  0.64           H  
ATOM   1672 1HD  LYS A 111       4.233  20.654  -7.248  1.00  0.64           H  
ATOM   1673 2HD  LYS A 111       3.342  21.542  -8.494  1.00  0.64           H  
ATOM   1674 1HE  LYS A 111       1.239  21.125  -7.273  1.00  0.64           H  
ATOM   1675 2HE  LYS A 111       2.143  20.301  -5.988  1.00  0.64           H  
ATOM   1676 1HZ  LYS A 111       1.725  22.623  -5.450  1.00  0.64           H  
ATOM   1677 2HZ  LYS A 111       3.335  22.366  -5.611  1.00  0.64           H  
ATOM   1678 3HZ  LYS A 111       2.517  23.139  -6.827  1.00  0.64           H  
ATOM   1679  N   PHE A 112       5.165  19.437 -12.684  1.00  0.62           N  
ATOM   1680  CA  PHE A 112       6.366  19.331 -13.475  1.00  0.62           C  
ATOM   1681  C   PHE A 112       6.764  20.750 -13.846  1.00  0.62           C  
ATOM   1682  O   PHE A 112       7.899  21.193 -13.637  1.00  0.62           O  
ATOM   1683  CB  PHE A 112       6.177  18.507 -14.742  1.00  0.62           C  
ATOM   1684  CG  PHE A 112       7.455  18.365 -15.460  1.00  0.62           C  
ATOM   1685  CD1 PHE A 112       8.399  17.475 -14.982  1.00  0.62           C  
ATOM   1686  CD2 PHE A 112       7.744  19.107 -16.580  1.00  0.62           C  
ATOM   1687  CE1 PHE A 112       9.610  17.342 -15.600  1.00  0.62           C  
ATOM   1688  CE2 PHE A 112       8.960  18.966 -17.214  1.00  0.62           C  
ATOM   1689  CZ  PHE A 112       9.898  18.082 -16.717  1.00  0.62           C  
ATOM   1690  H   PHE A 112       4.267  19.150 -13.065  1.00  0.62           H  
ATOM   1691  HA  PHE A 112       7.153  18.881 -12.874  1.00  0.62           H  
ATOM   1692 1HB  PHE A 112       5.811  17.533 -14.507  1.00  0.62           H  
ATOM   1693 2HB  PHE A 112       5.447  18.983 -15.409  1.00  0.62           H  
ATOM   1694  HD1 PHE A 112       8.175  16.885 -14.089  1.00  0.62           H  
ATOM   1695  HD2 PHE A 112       6.998  19.814 -16.971  1.00  0.62           H  
ATOM   1696  HE1 PHE A 112      10.344  16.649 -15.201  1.00  0.62           H  
ATOM   1697  HE2 PHE A 112       9.177  19.556 -18.105  1.00  0.62           H  
ATOM   1698  HZ  PHE A 112      10.869  17.967 -17.212  1.00  0.62           H  
ATOM   1699  N   ARG A 113       5.787  21.501 -14.354  1.00  0.61           N  
ATOM   1700  CA  ARG A 113       6.058  22.874 -14.768  1.00  0.61           C  
ATOM   1701  C   ARG A 113       6.483  23.798 -13.621  1.00  0.61           C  
ATOM   1702  O   ARG A 113       7.270  24.725 -13.825  1.00  0.61           O  
ATOM   1703  CB  ARG A 113       4.857  23.463 -15.474  1.00  0.61           C  
ATOM   1704  CG  ARG A 113       4.651  22.932 -16.856  1.00  0.61           C  
ATOM   1705  CD  ARG A 113       3.578  23.646 -17.596  1.00  0.61           C  
ATOM   1706  NE  ARG A 113       2.249  23.179 -17.239  1.00  0.61           N  
ATOM   1707  CZ  ARG A 113       1.328  23.867 -16.532  1.00  0.61           C  
ATOM   1708  NH1 ARG A 113       1.584  25.089 -16.105  1.00  0.61           N  
ATOM   1709  NH2 ARG A 113       0.155  23.315 -16.281  1.00  0.61           N  
ATOM   1710  H   ARG A 113       4.853  21.091 -14.469  1.00  0.61           H  
ATOM   1711  HA  ARG A 113       6.872  22.843 -15.491  1.00  0.61           H  
ATOM   1712 1HB  ARG A 113       3.955  23.242 -14.896  1.00  0.61           H  
ATOM   1713 2HB  ARG A 113       4.958  24.545 -15.533  1.00  0.61           H  
ATOM   1714 1HG  ARG A 113       5.579  23.007 -17.428  1.00  0.61           H  
ATOM   1715 2HG  ARG A 113       4.362  21.881 -16.784  1.00  0.61           H  
ATOM   1716 1HD  ARG A 113       3.635  24.705 -17.360  1.00  0.61           H  
ATOM   1717 2HD  ARG A 113       3.717  23.519 -18.661  1.00  0.61           H  
ATOM   1718  HE  ARG A 113       2.003  22.229 -17.538  1.00  0.61           H  
ATOM   1719 1HH1 ARG A 113       2.479  25.514 -16.301  1.00  0.61           H  
ATOM   1720 2HH1 ARG A 113       0.886  25.598 -15.582  1.00  0.61           H  
ATOM   1721 1HH2 ARG A 113      -0.045  22.374 -16.616  1.00  0.61           H  
ATOM   1722 2HH2 ARG A 113      -0.547  23.831 -15.773  1.00  0.61           H  
ATOM   1723  N   GLU A 114       5.941  23.571 -12.427  1.00  0.61           N  
ATOM   1724  CA  GLU A 114       6.264  24.398 -11.267  1.00  0.61           C  
ATOM   1725  C   GLU A 114       7.603  24.061 -10.589  1.00  0.61           C  
ATOM   1726  O   GLU A 114       8.347  24.962 -10.192  1.00  0.61           O  
ATOM   1727  CB  GLU A 114       5.159  24.276 -10.210  1.00  0.61           C  
ATOM   1728  CG  GLU A 114       5.361  25.169  -8.973  1.00  0.61           C  
ATOM   1729  CD  GLU A 114       4.258  25.045  -7.900  1.00  0.61           C  
ATOM   1730  OE1 GLU A 114       3.299  24.313  -8.089  1.00  0.61           O  
ATOM   1731  OE2 GLU A 114       4.407  25.669  -6.874  1.00  0.61           O  
ATOM   1732  H   GLU A 114       5.255  22.823 -12.328  1.00  0.61           H  
ATOM   1733  HA  GLU A 114       6.311  25.433 -11.602  1.00  0.61           H  
ATOM   1734 1HB  GLU A 114       4.196  24.516 -10.659  1.00  0.61           H  
ATOM   1735 2HB  GLU A 114       5.109  23.247  -9.867  1.00  0.61           H  
ATOM   1736 1HG  GLU A 114       6.318  24.924  -8.526  1.00  0.61           H  
ATOM   1737 2HG  GLU A 114       5.412  26.205  -9.305  1.00  0.61           H  
ATOM   1738  N   LYS A 115       7.879  22.766 -10.395  1.00  0.62           N  
ATOM   1739  CA  LYS A 115       9.030  22.323  -9.613  1.00  0.62           C  
ATOM   1740  C   LYS A 115      10.159  21.556 -10.316  1.00  0.62           C  
ATOM   1741  O   LYS A 115      11.223  21.382  -9.717  1.00  0.62           O  
ATOM   1742  CB  LYS A 115       8.535  21.454  -8.470  1.00  0.62           C  
ATOM   1743  CG  LYS A 115       7.601  22.134  -7.484  1.00  0.62           C  
ATOM   1744  CD  LYS A 115       8.319  23.253  -6.735  1.00  0.62           C  
ATOM   1745  CE  LYS A 115       7.440  23.860  -5.648  1.00  0.62           C  
ATOM   1746  NZ  LYS A 115       8.123  24.979  -4.934  1.00  0.62           N  
ATOM   1747  H   LYS A 115       7.253  22.050 -10.758  1.00  0.62           H  
ATOM   1748  HA  LYS A 115       9.483  23.215  -9.183  1.00  0.62           H  
ATOM   1749 1HB  LYS A 115       8.019  20.581  -8.883  1.00  0.62           H  
ATOM   1750 2HB  LYS A 115       9.390  21.094  -7.917  1.00  0.62           H  
ATOM   1751 1HG  LYS A 115       6.747  22.545  -8.017  1.00  0.62           H  
ATOM   1752 2HG  LYS A 115       7.232  21.409  -6.773  1.00  0.62           H  
ATOM   1753 1HD  LYS A 115       9.228  22.856  -6.279  1.00  0.62           H  
ATOM   1754 2HD  LYS A 115       8.598  24.038  -7.441  1.00  0.62           H  
ATOM   1755 1HE  LYS A 115       6.526  24.236  -6.099  1.00  0.62           H  
ATOM   1756 2HE  LYS A 115       7.182  23.085  -4.926  1.00  0.62           H  
ATOM   1757 1HZ  LYS A 115       7.506  25.352  -4.226  1.00  0.62           H  
ATOM   1758 2HZ  LYS A 115       8.969  24.639  -4.500  1.00  0.62           H  
ATOM   1759 3HZ  LYS A 115       8.352  25.705  -5.600  1.00  0.62           H  
ATOM   1760  N   CYS A 116       9.942  21.042 -11.527  1.00  0.63           N  
ATOM   1761  CA  CYS A 116      10.950  20.181 -12.137  1.00  0.63           C  
ATOM   1762  C   CYS A 116      11.512  20.708 -13.446  1.00  0.63           C  
ATOM   1763  O   CYS A 116      12.708  20.566 -13.722  1.00  0.63           O  
ATOM   1764  CB  CYS A 116      10.306  18.860 -12.438  1.00  0.63           C  
ATOM   1765  SG  CYS A 116       9.537  18.104 -11.038  1.00  0.63           S  
ATOM   1766  H   CYS A 116       9.077  21.206 -12.035  1.00  0.63           H  
ATOM   1767  HA  CYS A 116      11.773  20.048 -11.436  1.00  0.63           H  
ATOM   1768 1HB  CYS A 116       9.549  19.041 -13.169  1.00  0.63           H  
ATOM   1769 2HB  CYS A 116      11.032  18.170 -12.868  1.00  0.63           H  
ATOM   1770  N   ALA A 117      10.649  21.292 -14.266  1.00  0.64           N  
ATOM   1771  CA  ALA A 117      11.064  21.746 -15.575  1.00  0.64           C  
ATOM   1772  C   ALA A 117      12.235  22.702 -15.460  1.00  0.64           C  
ATOM   1773  O   ALA A 117      12.199  23.666 -14.698  1.00  0.64           O  
ATOM   1774  CB  ALA A 117       9.910  22.437 -16.276  1.00  0.64           C  
ATOM   1775  H   ALA A 117       9.676  21.379 -13.991  1.00  0.64           H  
ATOM   1776  HA  ALA A 117      11.379  20.880 -16.155  1.00  0.64           H  
ATOM   1777 1HB  ALA A 117      10.226  22.761 -17.266  1.00  0.64           H  
ATOM   1778 2HB  ALA A 117       9.075  21.751 -16.366  1.00  0.64           H  
ATOM   1779 3HB  ALA A 117       9.598  23.302 -15.688  1.00  0.64           H  
ATOM   1780  N   ASN A 118      13.266  22.433 -16.250  1.00  0.65           N  
ATOM   1781  CA  ASN A 118      14.491  23.229 -16.308  1.00  0.65           C  
ATOM   1782  C   ASN A 118      15.247  23.309 -14.968  1.00  0.65           C  
ATOM   1783  O   ASN A 118      16.043  24.230 -14.763  1.00  0.65           O  
ATOM   1784  CB  ASN A 118      14.176  24.627 -16.814  1.00  0.65           C  
ATOM   1785  CG  ASN A 118      13.570  24.609 -18.190  1.00  0.65           C  
ATOM   1786  OD1 ASN A 118      13.958  23.808 -19.048  1.00  0.65           O  
ATOM   1787  ND2 ASN A 118      12.614  25.475 -18.413  1.00  0.65           N  
ATOM   1788  H   ASN A 118      13.207  21.616 -16.838  1.00  0.65           H  
ATOM   1789  HA  ASN A 118      15.165  22.749 -17.019  1.00  0.65           H  
ATOM   1790 1HB  ASN A 118      13.507  25.146 -16.133  1.00  0.65           H  
ATOM   1791 2HB  ASN A 118      15.099  25.203 -16.852  1.00  0.65           H  
ATOM   1792 1HD2 ASN A 118      12.169  25.510 -19.309  1.00  0.65           H  
ATOM   1793 2HD2 ASN A 118      12.329  26.102 -17.688  1.00  0.65           H  
ATOM   1794  N   LYS A 119      15.060  22.323 -14.087  1.00  0.66           N  
ATOM   1795  CA  LYS A 119      15.773  22.290 -12.813  1.00  0.66           C  
ATOM   1796  C   LYS A 119      16.824  21.186 -12.796  1.00  0.66           C  
ATOM   1797  O   LYS A 119      16.743  20.219 -13.556  1.00  0.66           O  
ATOM   1798  CB  LYS A 119      14.799  22.077 -11.650  1.00  0.66           C  
ATOM   1799  CG  LYS A 119      13.663  23.091 -11.559  1.00  0.66           C  
ATOM   1800  CD  LYS A 119      14.127  24.502 -11.319  1.00  0.66           C  
ATOM   1801  CE  LYS A 119      12.919  25.421 -11.155  1.00  0.66           C  
ATOM   1802  NZ  LYS A 119      13.312  26.847 -10.974  1.00  0.66           N  
ATOM   1803  H   LYS A 119      14.357  21.605 -14.269  1.00  0.66           H  
ATOM   1804  HA  LYS A 119      16.283  23.243 -12.672  1.00  0.66           H  
ATOM   1805 1HB  LYS A 119      14.332  21.104 -11.752  1.00  0.66           H  
ATOM   1806 2HB  LYS A 119      15.343  22.080 -10.707  1.00  0.66           H  
ATOM   1807 1HG  LYS A 119      13.092  23.063 -12.475  1.00  0.66           H  
ATOM   1808 2HG  LYS A 119      13.005  22.806 -10.748  1.00  0.66           H  
ATOM   1809 1HD  LYS A 119      14.742  24.542 -10.422  1.00  0.66           H  
ATOM   1810 2HD  LYS A 119      14.722  24.839 -12.172  1.00  0.66           H  
ATOM   1811 1HE  LYS A 119      12.291  25.334 -12.044  1.00  0.66           H  
ATOM   1812 2HE  LYS A 119      12.343  25.097 -10.286  1.00  0.66           H  
ATOM   1813 1HZ  LYS A 119      12.478  27.410 -10.874  1.00  0.66           H  
ATOM   1814 2HZ  LYS A 119      13.886  26.941 -10.148  1.00  0.66           H  
ATOM   1815 3HZ  LYS A 119      13.833  27.151 -11.786  1.00  0.66           H  
ATOM   1816  N   ASP A 120      17.813  21.303 -11.911  1.00  0.65           N  
ATOM   1817  CA  ASP A 120      18.772  20.213 -11.764  1.00  0.65           C  
ATOM   1818  C   ASP A 120      18.186  19.171 -10.841  1.00  0.65           C  
ATOM   1819  O   ASP A 120      18.096  19.361  -9.630  1.00  0.65           O  
ATOM   1820  CB  ASP A 120      20.124  20.668 -11.234  1.00  0.65           C  
ATOM   1821  CG  ASP A 120      21.183  19.499 -11.149  1.00  0.65           C  
ATOM   1822  OD1 ASP A 120      20.827  18.312 -11.227  1.00  0.65           O  
ATOM   1823  OD2 ASP A 120      22.341  19.824 -11.009  1.00  0.65           O  
ATOM   1824  H   ASP A 120      17.880  22.122 -11.324  1.00  0.65           H  
ATOM   1825  HA  ASP A 120      18.932  19.753 -12.740  1.00  0.65           H  
ATOM   1826 1HB  ASP A 120      20.524  21.450 -11.879  1.00  0.65           H  
ATOM   1827 2HB  ASP A 120      20.000  21.096 -10.239  1.00  0.65           H  
ATOM   1828  N   ILE A 121      17.750  18.093 -11.448  1.00  0.64           N  
ATOM   1829  CA  ILE A 121      17.064  17.013 -10.785  1.00  0.64           C  
ATOM   1830  C   ILE A 121      17.859  15.709 -10.881  1.00  0.64           C  
ATOM   1831  O   ILE A 121      17.333  14.615 -10.673  1.00  0.64           O  
ATOM   1832  CB  ILE A 121      15.635  16.939 -11.356  1.00  0.64           C  
ATOM   1833  CG1 ILE A 121      15.654  16.756 -12.813  1.00  0.64           C  
ATOM   1834  CG2 ILE A 121      14.844  18.186 -10.982  1.00  0.64           C  
ATOM   1835  CD1 ILE A 121      14.285  16.468 -13.336  1.00  0.64           C  
ATOM   1836  H   ILE A 121      17.882  18.038 -12.450  1.00  0.64           H  
ATOM   1837  HA  ILE A 121      16.971  17.263  -9.731  1.00  0.64           H  
ATOM   1838  HB  ILE A 121      15.133  16.102 -10.974  1.00  0.64           H  
ATOM   1839 1HG1 ILE A 121      16.028  17.662 -13.294  1.00  0.64           H  
ATOM   1840 2HG1 ILE A 121      16.320  15.940 -13.066  1.00  0.64           H  
ATOM   1841 1HG2 ILE A 121      13.833  18.113 -11.382  1.00  0.64           H  
ATOM   1842 2HG2 ILE A 121      14.799  18.282  -9.901  1.00  0.64           H  
ATOM   1843 3HG2 ILE A 121      15.333  19.052 -11.400  1.00  0.64           H  
ATOM   1844 1HD1 ILE A 121      14.341  16.333 -14.408  1.00  0.64           H  
ATOM   1845 2HD1 ILE A 121      13.914  15.578 -12.877  1.00  0.64           H  
ATOM   1846 3HD1 ILE A 121      13.615  17.299 -13.108  1.00  0.64           H  
ATOM   1847  N   ALA A 122      19.168  15.830 -11.138  1.00  0.64           N  
ATOM   1848  CA  ALA A 122      20.038  14.650 -11.238  1.00  0.64           C  
ATOM   1849  C   ALA A 122      20.044  13.842  -9.947  1.00  0.64           C  
ATOM   1850  O   ALA A 122      20.182  12.615  -9.963  1.00  0.64           O  
ATOM   1851  CB  ALA A 122      21.453  15.062 -11.582  1.00  0.64           C  
ATOM   1852  H   ALA A 122      19.585  16.766 -11.266  1.00  0.64           H  
ATOM   1853  HA  ALA A 122      19.653  14.015 -12.029  1.00  0.64           H  
ATOM   1854 1HB  ALA A 122      22.075  14.174 -11.681  1.00  0.64           H  
ATOM   1855 2HB  ALA A 122      21.447  15.613 -12.522  1.00  0.64           H  
ATOM   1856 3HB  ALA A 122      21.847  15.701 -10.791  1.00  0.64           H  
ATOM   1857  N   TRP A 123      19.873  14.527  -8.821  1.00  0.64           N  
ATOM   1858  CA  TRP A 123      19.849  13.914  -7.498  1.00  0.64           C  
ATOM   1859  C   TRP A 123      18.781  12.817  -7.351  1.00  0.64           C  
ATOM   1860  O   TRP A 123      18.878  11.952  -6.460  1.00  0.64           O  
ATOM   1861  CB  TRP A 123      19.721  14.994  -6.426  1.00  0.64           C  
ATOM   1862  CG  TRP A 123      18.470  15.840  -6.428  1.00  0.64           C  
ATOM   1863  CD1 TRP A 123      18.296  17.034  -7.070  1.00  0.64           C  
ATOM   1864  CD2 TRP A 123      17.247  15.600  -5.694  1.00  0.64           C  
ATOM   1865  NE1 TRP A 123      17.059  17.551  -6.777  1.00  0.64           N  
ATOM   1866  CE2 TRP A 123      16.409  16.692  -5.931  1.00  0.64           C  
ATOM   1867  CE3 TRP A 123      16.812  14.572  -4.850  1.00  0.64           C  
ATOM   1868  CZ2 TRP A 123      15.164  16.793  -5.347  1.00  0.64           C  
ATOM   1869  CZ3 TRP A 123      15.556  14.672  -4.271  1.00  0.64           C  
ATOM   1870  CH2 TRP A 123      14.758  15.754  -4.508  1.00  0.64           C  
ATOM   1871  H   TRP A 123      19.761  15.529  -8.893  1.00  0.64           H  
ATOM   1872  HA  TRP A 123      20.817  13.449  -7.340  1.00  0.64           H  
ATOM   1873 1HB  TRP A 123      19.792  14.523  -5.447  1.00  0.64           H  
ATOM   1874 2HB  TRP A 123      20.570  15.670  -6.512  1.00  0.64           H  
ATOM   1875  HD1 TRP A 123      19.037  17.521  -7.709  1.00  0.64           H  
ATOM   1876  HE1 TRP A 123      16.695  18.433  -7.120  1.00  0.64           H  
ATOM   1877  HE3 TRP A 123      17.449  13.717  -4.653  1.00  0.64           H  
ATOM   1878  HZ2 TRP A 123      14.504  17.643  -5.523  1.00  0.64           H  
ATOM   1879  HZ3 TRP A 123      15.218  13.870  -3.615  1.00  0.64           H  
ATOM   1880  HH2 TRP A 123      13.771  15.803  -4.035  1.00  0.64           H  
ATOM   1881  N   TYR A 124      17.767  12.839  -8.224  1.00  0.65           N  
ATOM   1882  CA  TYR A 124      16.723  11.838  -8.187  1.00  0.65           C  
ATOM   1883  C   TYR A 124      17.207  10.460  -8.649  1.00  0.65           C  
ATOM   1884  O   TYR A 124      16.603   9.450  -8.296  1.00  0.65           O  
ATOM   1885  CB  TYR A 124      15.523  12.265  -9.004  1.00  0.65           C  
ATOM   1886  CG  TYR A 124      14.606  13.243  -8.318  1.00  0.65           C  
ATOM   1887  CD1 TYR A 124      14.619  14.535  -8.684  1.00  0.65           C  
ATOM   1888  CD2 TYR A 124      13.735  12.814  -7.342  1.00  0.65           C  
ATOM   1889  CE1 TYR A 124      13.781  15.453  -8.107  1.00  0.65           C  
ATOM   1890  CE2 TYR A 124      12.887  13.720  -6.742  1.00  0.65           C  
ATOM   1891  CZ  TYR A 124      12.906  15.040  -7.124  1.00  0.65           C  
ATOM   1892  OH  TYR A 124      12.070  15.956  -6.516  1.00  0.65           O  
ATOM   1893  H   TYR A 124      17.723  13.553  -8.954  1.00  0.65           H  
ATOM   1894  HA  TYR A 124      16.395  11.759  -7.159  1.00  0.65           H  
ATOM   1895 1HB  TYR A 124      15.858  12.707  -9.944  1.00  0.65           H  
ATOM   1896 2HB  TYR A 124      14.949  11.398  -9.254  1.00  0.65           H  
ATOM   1897  HD1 TYR A 124      15.303  14.822  -9.425  1.00  0.65           H  
ATOM   1898  HD2 TYR A 124      13.722  11.765  -7.044  1.00  0.65           H  
ATOM   1899  HE1 TYR A 124      13.815  16.496  -8.415  1.00  0.65           H  
ATOM   1900  HE2 TYR A 124      12.205  13.396  -5.964  1.00  0.65           H  
ATOM   1901  HH  TYR A 124      11.577  15.522  -5.775  1.00  0.65           H  
ATOM   1902  N   VAL A 125      18.271  10.410  -9.456  1.00  0.68           N  
ATOM   1903  CA  VAL A 125      18.792   9.126  -9.918  1.00  0.68           C  
ATOM   1904  C   VAL A 125      20.222   8.907  -9.437  1.00  0.68           C  
ATOM   1905  O   VAL A 125      20.686   7.772  -9.365  1.00  0.68           O  
ATOM   1906  CB  VAL A 125      18.749   9.025 -11.454  1.00  0.68           C  
ATOM   1907  CG1 VAL A 125      17.299   9.094 -11.940  1.00  0.68           C  
ATOM   1908  CG2 VAL A 125      19.584  10.143 -12.059  1.00  0.68           C  
ATOM   1909  H   VAL A 125      18.750  11.268  -9.723  1.00  0.68           H  
ATOM   1910  HA  VAL A 125      18.170   8.329  -9.511  1.00  0.68           H  
ATOM   1911  HB  VAL A 125      19.150   8.061 -11.764  1.00  0.68           H  
ATOM   1912 1HG1 VAL A 125      17.264   9.007 -13.026  1.00  0.68           H  
ATOM   1913 2HG1 VAL A 125      16.740   8.276 -11.495  1.00  0.68           H  
ATOM   1914 3HG1 VAL A 125      16.866  10.044 -11.640  1.00  0.68           H  
ATOM   1915 1HG2 VAL A 125      19.556  10.076 -13.147  1.00  0.68           H  
ATOM   1916 2HG2 VAL A 125      19.188  11.100 -11.749  1.00  0.68           H  
ATOM   1917 3HG2 VAL A 125      20.613  10.065 -11.732  1.00  0.68           H  
ATOM   1918  N   ALA A 126      20.929   9.995  -9.098  1.00  0.74           N  
ATOM   1919  CA  ALA A 126      22.306   9.877  -8.630  1.00  0.74           C  
ATOM   1920  C   ALA A 126      22.370   9.053  -7.353  1.00  0.74           C  
ATOM   1921  O   ALA A 126      23.250   8.216  -7.166  1.00  0.74           O  
ATOM   1922  CB  ALA A 126      22.895  11.251  -8.384  1.00  0.74           C  
ATOM   1923  H   ALA A 126      20.523  10.921  -9.203  1.00  0.74           H  
ATOM   1924  HA  ALA A 126      22.884   9.364  -9.399  1.00  0.74           H  
ATOM   1925 1HB  ALA A 126      23.927  11.153  -8.054  1.00  0.74           H  
ATOM   1926 2HB  ALA A 126      22.856  11.832  -9.306  1.00  0.74           H  
ATOM   1927 3HB  ALA A 126      22.318  11.750  -7.618  1.00  0.74           H  
ATOM   1928  N   GLY A 127      21.388   9.252  -6.480  1.00  0.84           N  
ATOM   1929  CA  GLY A 127      21.319   8.541  -5.208  1.00  0.84           C  
ATOM   1930  C   GLY A 127      20.677   7.170  -5.383  1.00  0.84           C  
ATOM   1931  O   GLY A 127      19.627   6.896  -4.802  1.00  0.84           O  
ATOM   1932  H   GLY A 127      20.676   9.932  -6.706  1.00  0.84           H  
ATOM   1933 1HA  GLY A 127      22.325   8.426  -4.802  1.00  0.84           H  
ATOM   1934 2HA  GLY A 127      20.750   9.129  -4.492  1.00  0.84           H  
ATOM   1935  N   CYS A 128      21.285   6.339  -6.221  1.00  0.97           N  
ATOM   1936  CA  CYS A 128      20.726   5.038  -6.562  1.00  0.97           C  
ATOM   1937  C   CYS A 128      21.770   4.098  -7.159  1.00  0.97           C  
ATOM   1938  O   CYS A 128      22.665   4.513  -7.887  1.00  0.97           O  
ATOM   1939  CB  CYS A 128      19.554   5.176  -7.540  1.00  0.97           C  
ATOM   1940  SG  CYS A 128      18.649   3.630  -7.795  1.00  0.97           S  
ATOM   1941  H   CYS A 128      22.156   6.666  -6.641  1.00  0.97           H  
ATOM   1942  HA  CYS A 128      20.354   4.583  -5.650  1.00  0.97           H  
ATOM   1943 1HB  CYS A 128      18.850   5.928  -7.180  1.00  0.97           H  
ATOM   1944 2HB  CYS A 128      19.925   5.511  -8.510  1.00  0.97           H  
ATOM   1945  HG  CYS A 128      17.769   4.126  -8.670  1.00  0.97           H  
ATOM   1946  N   GLY A 129      21.642   2.809  -6.848  1.00  1.12           N  
ATOM   1947  CA  GLY A 129      22.540   1.773  -7.374  1.00  1.12           C  
ATOM   1948  C   GLY A 129      22.117   1.234  -8.749  1.00  1.12           C  
ATOM   1949  O   GLY A 129      22.667   0.237  -9.223  1.00  1.12           O  
ATOM   1950  H   GLY A 129      20.889   2.531  -6.233  1.00  1.12           H  
ATOM   1951 1HA  GLY A 129      23.550   2.178  -7.442  1.00  1.12           H  
ATOM   1952 2HA  GLY A 129      22.582   0.948  -6.664  1.00  1.12           H  
ATOM   1953  N   VAL A 130      21.110   1.864  -9.344  1.00  1.27           N  
ATOM   1954  CA  VAL A 130      20.553   1.469 -10.628  1.00  1.27           C  
ATOM   1955  C   VAL A 130      20.598   2.638 -11.604  1.00  1.27           C  
ATOM   1956  O   VAL A 130      21.676   3.132 -11.939  1.00  1.27           O  
ATOM   1957  OXT VAL A 130      19.571   2.963 -12.199  1.00  1.27           O  
ATOM   1958  CB  VAL A 130      19.098   0.989 -10.459  1.00  1.27           C  
ATOM   1959  CG1 VAL A 130      18.523   0.613 -11.797  1.00  1.27           C  
ATOM   1960  CG2 VAL A 130      19.072  -0.182  -9.499  1.00  1.27           C  
ATOM   1961  H   VAL A 130      20.726   2.672  -8.880  1.00  1.27           H  
ATOM   1962  HA  VAL A 130      21.146   0.648 -11.033  1.00  1.27           H  
ATOM   1963  HB  VAL A 130      18.486   1.796 -10.071  1.00  1.27           H  
ATOM   1964 1HG1 VAL A 130      17.517   0.294 -11.677  1.00  1.27           H  
ATOM   1965 2HG1 VAL A 130      18.539   1.470 -12.469  1.00  1.27           H  
ATOM   1966 3HG1 VAL A 130      19.108  -0.196 -12.234  1.00  1.27           H  
ATOM   1967 1HG2 VAL A 130      18.067  -0.527  -9.367  1.00  1.27           H  
ATOM   1968 2HG2 VAL A 130      19.683  -0.991  -9.901  1.00  1.27           H  
ATOM   1969 3HG2 VAL A 130      19.466   0.128  -8.537  1.00  1.27           H  
TER    1970
ENDMDL

REMARK ID 693579 MODEL 3 1b5w-19sol-3
PFRMAT TS
TARGET 1b5w-19sol-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.941  -0.406   0.152  1.00  0.77           N  
ATOM      2  CA  ALA A   1       2.361  -0.279  -0.133  1.00  0.77           C  
ATOM      3  C   ALA A   1       2.767   1.172  -0.310  1.00  0.77           C  
ATOM      4  O   ALA A   1       2.340   1.847  -1.253  1.00  0.77           O  
ATOM      5  CB  ALA A   1       2.727  -1.051  -1.385  1.00  0.77           C  
ATOM      6 1H   ALA A   1       0.766  -1.286   0.615  1.00  0.77           H  
ATOM      7 2H   ALA A   1       0.651   0.354   0.751  1.00  0.77           H  
ATOM      8 3H   ALA A   1       0.422  -0.371  -0.713  1.00  0.77           H  
ATOM      9  HA  ALA A   1       2.913  -0.686   0.714  1.00  0.77           H  
ATOM     10 1HB  ALA A   1       3.801  -0.962  -1.567  1.00  0.77           H  
ATOM     11 2HB  ALA A   1       2.470  -2.104  -1.263  1.00  0.77           H  
ATOM     12 3HB  ALA A   1       2.183  -0.644  -2.238  1.00  0.77           H  
ATOM     13  N   LYS A   2       3.587   1.652   0.611  1.00  0.74           N  
ATOM     14  CA  LYS A   2       4.120   3.005   0.527  1.00  0.74           C  
ATOM     15  C   LYS A   2       5.519   2.943  -0.041  1.00  0.74           C  
ATOM     16  O   LYS A   2       6.359   2.203   0.475  1.00  0.74           O  
ATOM     17  CB  LYS A   2       4.160   3.673   1.899  1.00  0.74           C  
ATOM     18  CG  LYS A   2       4.672   5.109   1.871  1.00  0.74           C  
ATOM     19  CD  LYS A   2       4.679   5.724   3.260  1.00  0.74           C  
ATOM     20  CE  LYS A   2       5.262   7.126   3.237  1.00  0.74           C  
ATOM     21  NZ  LYS A   2       5.289   7.735   4.591  1.00  0.74           N  
ATOM     22  H   LYS A   2       3.889   1.063   1.377  1.00  0.74           H  
ATOM     23  HA  LYS A   2       3.512   3.600  -0.150  1.00  0.74           H  
ATOM     24 1HB  LYS A   2       3.159   3.687   2.327  1.00  0.74           H  
ATOM     25 2HB  LYS A   2       4.802   3.100   2.567  1.00  0.74           H  
ATOM     26 1HG  LYS A   2       5.688   5.131   1.468  1.00  0.74           H  
ATOM     27 2HG  LYS A   2       4.035   5.713   1.216  1.00  0.74           H  
ATOM     28 1HD  LYS A   2       3.658   5.770   3.640  1.00  0.74           H  
ATOM     29 2HD  LYS A   2       5.273   5.103   3.928  1.00  0.74           H  
ATOM     30 1HE  LYS A   2       6.277   7.084   2.842  1.00  0.74           H  
ATOM     31 2HE  LYS A   2       4.663   7.748   2.594  1.00  0.74           H  
ATOM     32 1HZ  LYS A   2       5.678   8.664   4.530  1.00  0.74           H  
ATOM     33 2HZ  LYS A   2       4.346   7.786   4.949  1.00  0.74           H  
ATOM     34 3HZ  LYS A   2       5.855   7.170   5.206  1.00  0.74           H  
ATOM     35  N   PHE A   3       5.790   3.689  -1.098  1.00  0.72           N  
ATOM     36  CA  PHE A   3       7.152   3.652  -1.604  1.00  0.72           C  
ATOM     37  C   PHE A   3       8.056   4.580  -0.825  1.00  0.72           C  
ATOM     38  O   PHE A   3       7.662   5.688  -0.467  1.00  0.72           O  
ATOM     39  CB  PHE A   3       7.254   4.024  -3.080  1.00  0.72           C  
ATOM     40  CG  PHE A   3       6.812   2.997  -4.025  1.00  0.72           C  
ATOM     41  CD1 PHE A   3       5.609   3.076  -4.714  1.00  0.72           C  
ATOM     42  CD2 PHE A   3       7.626   1.909  -4.229  1.00  0.72           C  
ATOM     43  CE1 PHE A   3       5.265   2.062  -5.597  1.00  0.72           C  
ATOM     44  CE2 PHE A   3       7.277   0.916  -5.081  1.00  0.72           C  
ATOM     45  CZ  PHE A   3       6.109   0.985  -5.766  1.00  0.72           C  
ATOM     46  H   PHE A   3       5.068   4.279  -1.520  1.00  0.72           H  
ATOM     47  HA  PHE A   3       7.535   2.638  -1.492  1.00  0.72           H  
ATOM     48 1HB  PHE A   3       6.675   4.921  -3.269  1.00  0.72           H  
ATOM     49 2HB  PHE A   3       8.295   4.262  -3.306  1.00  0.72           H  
ATOM     50  HD1 PHE A   3       4.945   3.933  -4.562  1.00  0.72           H  
ATOM     51  HD2 PHE A   3       8.576   1.842  -3.688  1.00  0.72           H  
ATOM     52  HE1 PHE A   3       4.331   2.101  -6.156  1.00  0.72           H  
ATOM     53  HE2 PHE A   3       7.940   0.064  -5.212  1.00  0.72           H  
ATOM     54  HZ  PHE A   3       5.851   0.182  -6.438  1.00  0.72           H  
ATOM     55  N   GLU A   4       9.291   4.150  -0.612  1.00  0.70           N  
ATOM     56  CA  GLU A   4      10.279   5.031  -0.019  1.00  0.70           C  
ATOM     57  C   GLU A   4      10.668   5.989  -1.114  1.00  0.70           C  
ATOM     58  O   GLU A   4      10.698   5.588  -2.282  1.00  0.70           O  
ATOM     59  CB  GLU A   4      11.510   4.271   0.474  1.00  0.70           C  
ATOM     60  CG  GLU A   4      11.261   3.318   1.625  1.00  0.70           C  
ATOM     61  CD  GLU A   4      12.523   2.628   2.085  1.00  0.70           C  
ATOM     62  OE1 GLU A   4      13.570   2.948   1.567  1.00  0.70           O  
ATOM     63  OE2 GLU A   4      12.441   1.787   2.950  1.00  0.70           O  
ATOM     64  H   GLU A   4       9.548   3.213  -0.888  1.00  0.70           H  
ATOM     65  HA  GLU A   4       9.830   5.587   0.805  1.00  0.70           H  
ATOM     66 1HB  GLU A   4      11.932   3.696  -0.352  1.00  0.70           H  
ATOM     67 2HB  GLU A   4      12.271   4.986   0.790  1.00  0.70           H  
ATOM     68 1HG  GLU A   4      10.837   3.875   2.460  1.00  0.70           H  
ATOM     69 2HG  GLU A   4      10.532   2.570   1.314  1.00  0.70           H  
ATOM     70  N   LYS A   5      11.028   7.213  -0.753  1.00  0.69           N  
ATOM     71  CA  LYS A   5      11.427   8.189  -1.754  1.00  0.69           C  
ATOM     72  C   LYS A   5      12.484   7.652  -2.714  1.00  0.69           C  
ATOM     73  O   LYS A   5      12.322   7.750  -3.922  1.00  0.69           O  
ATOM     74  CB  LYS A   5      11.952   9.457  -1.079  1.00  0.69           C  
ATOM     75  CG  LYS A   5      12.351  10.560  -2.044  1.00  0.69           C  
ATOM     76  CD  LYS A   5      12.786  11.815  -1.296  1.00  0.69           C  
ATOM     77  CE  LYS A   5      14.179  11.674  -0.671  1.00  0.69           C  
ATOM     78  NZ  LYS A   5      14.639  12.951   0.016  1.00  0.69           N  
ATOM     79  H   LYS A   5      10.993   7.476   0.222  1.00  0.69           H  
ATOM     80  HA  LYS A   5      10.545   8.450  -2.342  1.00  0.69           H  
ATOM     81 1HB  LYS A   5      11.192   9.856  -0.410  1.00  0.69           H  
ATOM     82 2HB  LYS A   5      12.827   9.214  -0.477  1.00  0.69           H  
ATOM     83 1HG  LYS A   5      13.177  10.221  -2.674  1.00  0.69           H  
ATOM     84 2HG  LYS A   5      11.505  10.809  -2.690  1.00  0.69           H  
ATOM     85 1HD  LYS A   5      12.800  12.612  -1.991  1.00  0.69           H  
ATOM     86 2HD  LYS A   5      12.063  12.051  -0.517  1.00  0.69           H  
ATOM     87 1HE  LYS A   5      14.149  10.872   0.062  1.00  0.69           H  
ATOM     88 2HE  LYS A   5      14.899  11.414  -1.450  1.00  0.69           H  
ATOM     89 1HZ  LYS A   5      15.545  12.797   0.424  1.00  0.69           H  
ATOM     90 2HZ  LYS A   5      14.712  13.763  -0.654  1.00  0.69           H  
ATOM     91 3HZ  LYS A   5      13.986  13.185   0.746  1.00  0.69           H  
ATOM     92  N   CYS A   6      13.553   7.048  -2.209  1.00  0.69           N  
ATOM     93  CA  CYS A   6      14.600   6.611  -3.128  1.00  0.69           C  
ATOM     94  C   CYS A   6      14.134   5.527  -4.099  1.00  0.69           C  
ATOM     95  O   CYS A   6      14.520   5.521  -5.269  1.00  0.69           O  
ATOM     96  CB  CYS A   6      15.806   6.123  -2.348  1.00  0.69           C  
ATOM     97  SG  CYS A   6      16.671   7.452  -1.465  1.00  0.69           S  
ATOM     98  H   CYS A   6      13.653   6.926  -1.211  1.00  0.69           H  
ATOM     99  HA  CYS A   6      14.904   7.467  -3.718  1.00  0.69           H  
ATOM    100 1HB  CYS A   6      15.493   5.373  -1.619  1.00  0.69           H  
ATOM    101 2HB  CYS A   6      16.512   5.649  -3.029  1.00  0.69           H  
ATOM    102  HG  CYS A   6      17.661   6.698  -0.995  1.00  0.69           H  
ATOM    103  N   ASP A   7      13.285   4.608  -3.640  1.00  0.69           N  
ATOM    104  CA  ASP A   7      12.829   3.547  -4.533  1.00  0.69           C  
ATOM    105  C   ASP A   7      11.928   4.163  -5.591  1.00  0.69           C  
ATOM    106  O   ASP A   7      12.000   3.819  -6.773  1.00  0.69           O  
ATOM    107  CB  ASP A   7      12.087   2.451  -3.763  1.00  0.69           C  
ATOM    108  CG  ASP A   7      11.813   1.188  -4.602  1.00  0.69           C  
ATOM    109  OD1 ASP A   7      12.755   0.556  -5.013  1.00  0.69           O  
ATOM    110  OD2 ASP A   7      10.664   0.865  -4.809  1.00  0.69           O  
ATOM    111  H   ASP A   7      12.956   4.651  -2.684  1.00  0.69           H  
ATOM    112  HA  ASP A   7      13.694   3.105  -5.029  1.00  0.69           H  
ATOM    113 1HB  ASP A   7      12.667   2.171  -2.883  1.00  0.69           H  
ATOM    114 2HB  ASP A   7      11.134   2.853  -3.408  1.00  0.69           H  
ATOM    115  N   LEU A   8      11.100   5.112  -5.166  1.00  0.70           N  
ATOM    116  CA  LEU A   8      10.191   5.792  -6.063  1.00  0.70           C  
ATOM    117  C   LEU A   8      10.953   6.526  -7.143  1.00  0.70           C  
ATOM    118  O   LEU A   8      10.632   6.409  -8.325  1.00  0.70           O  
ATOM    119  CB  LEU A   8       9.364   6.795  -5.303  1.00  0.70           C  
ATOM    120  CG  LEU A   8       8.436   7.570  -6.098  1.00  0.70           C  
ATOM    121  CD1 LEU A   8       7.397   6.645  -6.745  1.00  0.70           C  
ATOM    122  CD2 LEU A   8       7.848   8.527  -5.208  1.00  0.70           C  
ATOM    123  H   LEU A   8      11.088   5.362  -4.176  1.00  0.70           H  
ATOM    124  HA  LEU A   8       9.538   5.053  -6.524  1.00  0.70           H  
ATOM    125 1HB  LEU A   8       8.804   6.279  -4.532  1.00  0.70           H  
ATOM    126 2HB  LEU A   8      10.029   7.496  -4.815  1.00  0.70           H  
ATOM    127  HG  LEU A   8       8.970   8.085  -6.885  1.00  0.70           H  
ATOM    128 1HD1 LEU A   8       6.701   7.228  -7.336  1.00  0.70           H  
ATOM    129 2HD1 LEU A   8       7.904   5.929  -7.393  1.00  0.70           H  
ATOM    130 3HD1 LEU A   8       6.854   6.109  -5.966  1.00  0.70           H  
ATOM    131 1HD2 LEU A   8       7.160   9.155  -5.724  1.00  0.70           H  
ATOM    132 2HD2 LEU A   8       7.341   7.969  -4.433  1.00  0.70           H  
ATOM    133 3HD2 LEU A   8       8.634   9.142  -4.768  1.00  0.70           H  
ATOM    134  N   VAL A   9      11.986   7.263  -6.737  1.00  0.71           N  
ATOM    135  CA  VAL A   9      12.787   8.028  -7.670  1.00  0.71           C  
ATOM    136  C   VAL A   9      13.412   7.123  -8.705  1.00  0.71           C  
ATOM    137  O   VAL A   9      13.353   7.415  -9.903  1.00  0.71           O  
ATOM    138  CB  VAL A   9      13.896   8.782  -6.910  1.00  0.71           C  
ATOM    139  CG1 VAL A   9      14.898   9.401  -7.855  1.00  0.71           C  
ATOM    140  CG2 VAL A   9      13.272   9.850  -6.118  1.00  0.71           C  
ATOM    141  H   VAL A   9      12.201   7.310  -5.740  1.00  0.71           H  
ATOM    142  HA  VAL A   9      12.141   8.746  -8.169  1.00  0.71           H  
ATOM    143  HB  VAL A   9      14.425   8.083  -6.259  1.00  0.71           H  
ATOM    144 1HG1 VAL A   9      15.659   9.926  -7.285  1.00  0.71           H  
ATOM    145 2HG1 VAL A   9      15.374   8.625  -8.459  1.00  0.71           H  
ATOM    146 3HG1 VAL A   9      14.405  10.096  -8.488  1.00  0.71           H  
ATOM    147 1HG2 VAL A   9      14.000  10.418  -5.573  1.00  0.71           H  
ATOM    148 2HG2 VAL A   9      12.806  10.444  -6.786  1.00  0.71           H  
ATOM    149 3HG2 VAL A   9      12.552   9.459  -5.439  1.00  0.71           H  
ATOM    150  N   LEU A  10      13.974   6.001  -8.267  1.00  0.72           N  
ATOM    151  CA  LEU A  10      14.572   5.096  -9.223  1.00  0.72           C  
ATOM    152  C   LEU A  10      13.521   4.522 -10.173  1.00  0.72           C  
ATOM    153  O   LEU A  10      13.742   4.482 -11.382  1.00  0.72           O  
ATOM    154  CB  LEU A  10      15.274   3.970  -8.467  1.00  0.72           C  
ATOM    155  CG  LEU A  10      16.509   4.406  -7.674  1.00  0.72           C  
ATOM    156  CD1 LEU A  10      17.000   3.252  -6.822  1.00  0.72           C  
ATOM    157  CD2 LEU A  10      17.563   4.876  -8.624  1.00  0.72           C  
ATOM    158  H   LEU A  10      14.006   5.790  -7.267  1.00  0.72           H  
ATOM    159  HA  LEU A  10      15.305   5.647  -9.810  1.00  0.72           H  
ATOM    160 1HB  LEU A  10      14.563   3.538  -7.758  1.00  0.72           H  
ATOM    161 2HB  LEU A  10      15.570   3.198  -9.177  1.00  0.72           H  
ATOM    162  HG  LEU A  10      16.244   5.225  -7.011  1.00  0.72           H  
ATOM    163 1HD1 LEU A  10      17.871   3.568  -6.249  1.00  0.72           H  
ATOM    164 2HD1 LEU A  10      16.204   2.949  -6.138  1.00  0.72           H  
ATOM    165 3HD1 LEU A  10      17.270   2.415  -7.462  1.00  0.72           H  
ATOM    166 1HD2 LEU A  10      18.436   5.196  -8.058  1.00  0.72           H  
ATOM    167 2HD2 LEU A  10      17.841   4.064  -9.296  1.00  0.72           H  
ATOM    168 3HD2 LEU A  10      17.172   5.714  -9.205  1.00  0.72           H  
ATOM    169  N   ARG A  11      12.347   4.153  -9.656  1.00  0.73           N  
ATOM    170  CA  ARG A  11      11.315   3.595 -10.526  1.00  0.73           C  
ATOM    171  C   ARG A  11      10.803   4.612 -11.535  1.00  0.73           C  
ATOM    172  O   ARG A  11      10.612   4.300 -12.711  1.00  0.73           O  
ATOM    173  CB  ARG A  11      10.159   3.074  -9.691  1.00  0.73           C  
ATOM    174  CG  ARG A  11      10.468   1.785  -8.931  1.00  0.73           C  
ATOM    175  CD  ARG A  11       9.341   1.354  -8.083  1.00  0.73           C  
ATOM    176  NE  ARG A  11       9.658   0.138  -7.351  1.00  0.73           N  
ATOM    177  CZ  ARG A  11       9.496  -1.113  -7.826  1.00  0.73           C  
ATOM    178  NH1 ARG A  11       9.009  -1.308  -9.040  1.00  0.73           N  
ATOM    179  NH2 ARG A  11       9.822  -2.153  -7.077  1.00  0.73           N  
ATOM    180  H   ARG A  11      12.182   4.211  -8.649  1.00  0.73           H  
ATOM    181  HA  ARG A  11      11.751   2.755 -11.072  1.00  0.73           H  
ATOM    182 1HB  ARG A  11       9.882   3.830  -8.953  1.00  0.73           H  
ATOM    183 2HB  ARG A  11       9.293   2.899 -10.327  1.00  0.73           H  
ATOM    184 1HG  ARG A  11      10.688   0.990  -9.642  1.00  0.73           H  
ATOM    185 2HG  ARG A  11      11.335   1.939  -8.288  1.00  0.73           H  
ATOM    186 1HD  ARG A  11       9.128   2.138  -7.350  1.00  0.73           H  
ATOM    187 2HD  ARG A  11       8.457   1.171  -8.689  1.00  0.73           H  
ATOM    188  HE  ARG A  11      10.052   0.251  -6.398  1.00  0.73           H  
ATOM    189 1HH1 ARG A  11       8.763  -0.517  -9.618  1.00  0.73           H  
ATOM    190 2HH1 ARG A  11       8.891  -2.247  -9.393  1.00  0.73           H  
ATOM    191 1HH2 ARG A  11      10.198  -2.014  -6.142  1.00  0.73           H  
ATOM    192 2HH2 ARG A  11       9.701  -3.086  -7.431  1.00  0.73           H  
ATOM    193  N   LEU A  12      10.608   5.845 -11.100  1.00  0.74           N  
ATOM    194  CA  LEU A  12      10.112   6.846 -12.017  1.00  0.74           C  
ATOM    195  C   LEU A  12      11.154   7.144 -13.094  1.00  0.74           C  
ATOM    196  O   LEU A  12      10.808   7.348 -14.265  1.00  0.74           O  
ATOM    197  CB  LEU A  12       9.719   8.089 -11.245  1.00  0.74           C  
ATOM    198  CG  LEU A  12       8.483   7.948 -10.321  1.00  0.74           C  
ATOM    199  CD1 LEU A  12       8.337   9.190  -9.502  1.00  0.74           C  
ATOM    200  CD2 LEU A  12       7.237   7.720 -11.136  1.00  0.74           C  
ATOM    201  H   LEU A  12      10.779   6.080 -10.123  1.00  0.74           H  
ATOM    202  HA  LEU A  12       9.220   6.457 -12.502  1.00  0.74           H  
ATOM    203 1HB  LEU A  12      10.569   8.366 -10.617  1.00  0.74           H  
ATOM    204 2HB  LEU A  12       9.519   8.875 -11.944  1.00  0.74           H  
ATOM    205  HG  LEU A  12       8.636   7.108  -9.649  1.00  0.74           H  
ATOM    206 1HD1 LEU A  12       7.500   9.085  -8.839  1.00  0.74           H  
ATOM    207 2HD1 LEU A  12       9.237   9.315  -8.934  1.00  0.74           H  
ATOM    208 3HD1 LEU A  12       8.182  10.052 -10.145  1.00  0.74           H  
ATOM    209 1HD2 LEU A  12       6.385   7.621 -10.463  1.00  0.74           H  
ATOM    210 2HD2 LEU A  12       7.080   8.565 -11.794  1.00  0.74           H  
ATOM    211 3HD2 LEU A  12       7.347   6.811 -11.725  1.00  0.74           H  
ATOM    212  N   GLU A  13      12.444   7.134 -12.727  1.00  0.75           N  
ATOM    213  CA  GLU A  13      13.475   7.363 -13.731  1.00  0.75           C  
ATOM    214  C   GLU A  13      13.420   6.227 -14.770  1.00  0.75           C  
ATOM    215  O   GLU A  13      13.424   6.485 -15.976  1.00  0.75           O  
ATOM    216  CB  GLU A  13      14.862   7.468 -13.064  1.00  0.75           C  
ATOM    217  CG  GLU A  13      16.007   8.076 -13.947  1.00  0.75           C  
ATOM    218  CD  GLU A  13      16.779   7.112 -14.854  1.00  0.75           C  
ATOM    219  OE1 GLU A  13      16.922   5.963 -14.516  1.00  0.75           O  
ATOM    220  OE2 GLU A  13      17.234   7.555 -15.889  1.00  0.75           O  
ATOM    221  H   GLU A  13      12.712   6.990 -11.750  1.00  0.75           H  
ATOM    222  HA  GLU A  13      13.266   8.304 -14.236  1.00  0.75           H  
ATOM    223 1HB  GLU A  13      14.779   8.082 -12.164  1.00  0.75           H  
ATOM    224 2HB  GLU A  13      15.179   6.474 -12.741  1.00  0.75           H  
ATOM    225 1HG  GLU A  13      15.570   8.856 -14.572  1.00  0.75           H  
ATOM    226 2HG  GLU A  13      16.720   8.562 -13.275  1.00  0.75           H  
ATOM    227  N   GLU A  14      13.262   4.975 -14.301  1.00  0.76           N  
ATOM    228  CA  GLU A  14      13.193   3.799 -15.181  1.00  0.76           C  
ATOM    229  C   GLU A  14      12.005   3.856 -16.137  1.00  0.76           C  
ATOM    230  O   GLU A  14      12.096   3.417 -17.286  1.00  0.76           O  
ATOM    231  CB  GLU A  14      13.127   2.501 -14.367  1.00  0.76           C  
ATOM    232  CG  GLU A  14      14.427   2.118 -13.649  1.00  0.76           C  
ATOM    233  CD  GLU A  14      14.290   0.888 -12.769  1.00  0.76           C  
ATOM    234  OE1 GLU A  14      13.190   0.413 -12.595  1.00  0.76           O  
ATOM    235  OE2 GLU A  14      15.293   0.425 -12.274  1.00  0.76           O  
ATOM    236  H   GLU A  14      13.251   4.830 -13.291  1.00  0.76           H  
ATOM    237  HA  GLU A  14      14.105   3.778 -15.778  1.00  0.76           H  
ATOM    238 1HB  GLU A  14      12.350   2.591 -13.613  1.00  0.76           H  
ATOM    239 2HB  GLU A  14      12.849   1.677 -15.022  1.00  0.76           H  
ATOM    240 1HG  GLU A  14      15.190   1.924 -14.401  1.00  0.76           H  
ATOM    241 2HG  GLU A  14      14.764   2.958 -13.052  1.00  0.76           H  
ATOM    242  N   LEU A  15      10.903   4.435 -15.670  1.00  0.76           N  
ATOM    243  CA  LEU A  15       9.680   4.571 -16.449  1.00  0.76           C  
ATOM    244  C   LEU A  15       9.731   5.761 -17.431  1.00  0.76           C  
ATOM    245  O   LEU A  15       8.778   5.985 -18.198  1.00  0.76           O  
ATOM    246  CB  LEU A  15       8.483   4.700 -15.489  1.00  0.76           C  
ATOM    247  CG  LEU A  15       8.164   3.433 -14.624  1.00  0.76           C  
ATOM    248  CD1 LEU A  15       7.088   3.762 -13.597  1.00  0.76           C  
ATOM    249  CD2 LEU A  15       7.686   2.311 -15.530  1.00  0.76           C  
ATOM    250  H   LEU A  15      10.901   4.744 -14.697  1.00  0.76           H  
ATOM    251  HA  LEU A  15       9.551   3.660 -17.029  1.00  0.76           H  
ATOM    252 1HB  LEU A  15       8.693   5.518 -14.799  1.00  0.76           H  
ATOM    253 2HB  LEU A  15       7.593   4.953 -16.061  1.00  0.76           H  
ATOM    254  HG  LEU A  15       9.057   3.113 -14.104  1.00  0.76           H  
ATOM    255 1HD1 LEU A  15       6.873   2.878 -13.000  1.00  0.76           H  
ATOM    256 2HD1 LEU A  15       7.436   4.564 -12.947  1.00  0.76           H  
ATOM    257 3HD1 LEU A  15       6.194   4.068 -14.118  1.00  0.76           H  
ATOM    258 1HD2 LEU A  15       7.466   1.426 -14.930  1.00  0.76           H  
ATOM    259 2HD2 LEU A  15       6.776   2.619 -16.056  1.00  0.76           H  
ATOM    260 3HD2 LEU A  15       8.463   2.075 -16.256  1.00  0.76           H  
ATOM    261  N   GLY A  16      10.845   6.517 -17.424  1.00  0.77           N  
ATOM    262  CA  GLY A  16      11.035   7.656 -18.318  1.00  0.77           C  
ATOM    263  C   GLY A  16      10.350   8.946 -17.874  1.00  0.77           C  
ATOM    264  O   GLY A  16      10.092   9.825 -18.696  1.00  0.77           O  
ATOM    265  H   GLY A  16      11.612   6.297 -16.789  1.00  0.77           H  
ATOM    266 1HA  GLY A  16      12.107   7.839 -18.409  1.00  0.77           H  
ATOM    267 2HA  GLY A  16      10.686   7.386 -19.312  1.00  0.77           H  
ATOM    268  N   MET A  17      10.031   9.069 -16.587  1.00  0.78           N  
ATOM    269  CA  MET A  17       9.332  10.258 -16.115  1.00  0.78           C  
ATOM    270  C   MET A  17      10.202  11.514 -15.995  1.00  0.78           C  
ATOM    271  O   MET A  17       9.696  12.637 -16.037  1.00  0.78           O  
ATOM    272  CB  MET A  17       8.635   9.962 -14.808  1.00  0.78           C  
ATOM    273  CG  MET A  17       7.559   8.945 -14.974  1.00  0.78           C  
ATOM    274  SD  MET A  17       6.432   9.375 -16.319  1.00  0.78           S  
ATOM    275  CE  MET A  17       5.712  10.871 -15.773  1.00  0.78           C  
ATOM    276  H   MET A  17      10.275   8.336 -15.918  1.00  0.78           H  
ATOM    277  HA  MET A  17       8.553  10.481 -16.837  1.00  0.78           H  
ATOM    278 1HB  MET A  17       9.357   9.592 -14.096  1.00  0.78           H  
ATOM    279 2HB  MET A  17       8.196  10.873 -14.400  1.00  0.78           H  
ATOM    280 1HG  MET A  17       8.007   7.969 -15.185  1.00  0.78           H  
ATOM    281 2HG  MET A  17       6.991   8.870 -14.064  1.00  0.78           H  
ATOM    282 1HE  MET A  17       4.990  11.227 -16.511  1.00  0.78           H  
ATOM    283 2HE  MET A  17       5.223  10.715 -14.824  1.00  0.78           H  
ATOM    284 3HE  MET A  17       6.496  11.593 -15.656  1.00  0.78           H  
ATOM    285  N   ASP A  18      11.514  11.344 -15.882  1.00  0.80           N  
ATOM    286  CA  ASP A  18      12.403  12.476 -15.615  1.00  0.80           C  
ATOM    287  C   ASP A  18      12.609  13.358 -16.840  1.00  0.80           C  
ATOM    288  O   ASP A  18      13.594  13.214 -17.565  1.00  0.80           O  
ATOM    289  CB  ASP A  18      13.783  11.996 -15.138  1.00  0.80           C  
ATOM    290  CG  ASP A  18      14.705  13.168 -14.596  1.00  0.80           C  
ATOM    291  OD1 ASP A  18      14.194  14.241 -14.236  1.00  0.80           O  
ATOM    292  OD2 ASP A  18      15.898  12.969 -14.552  1.00  0.80           O  
ATOM    293  H   ASP A  18      11.888  10.408 -15.925  1.00  0.80           H  
ATOM    294  HA  ASP A  18      11.946  13.084 -14.842  1.00  0.80           H  
ATOM    295 1HB  ASP A  18      13.662  11.246 -14.356  1.00  0.80           H  
ATOM    296 2HB  ASP A  18      14.298  11.510 -15.968  1.00  0.80           H  
ATOM    297  N   GLY A  19      11.657  14.261 -17.069  1.00  0.81           N  
ATOM    298  CA  GLY A  19      11.647  15.122 -18.239  1.00  0.81           C  
ATOM    299  C   GLY A  19      10.461  14.802 -19.138  1.00  0.81           C  
ATOM    300  O   GLY A  19      10.331  15.349 -20.243  1.00  0.81           O  
ATOM    301  H   GLY A  19      10.872  14.333 -16.418  1.00  0.81           H  
ATOM    302 1HA  GLY A  19      11.592  16.163 -17.919  1.00  0.81           H  
ATOM    303 2HA  GLY A  19      12.576  15.001 -18.793  1.00  0.81           H  
ATOM    304  N   TYR A  20       9.583  13.911 -18.684  1.00  0.82           N  
ATOM    305  CA  TYR A  20       8.421  13.591 -19.489  1.00  0.82           C  
ATOM    306  C   TYR A  20       7.607  14.836 -19.738  1.00  0.82           C  
ATOM    307  O   TYR A  20       7.264  15.556 -18.808  1.00  0.82           O  
ATOM    308  CB  TYR A  20       7.540  12.543 -18.831  1.00  0.82           C  
ATOM    309  CG  TYR A  20       6.297  12.308 -19.645  1.00  0.82           C  
ATOM    310  CD1 TYR A  20       6.362  11.556 -20.802  1.00  0.82           C  
ATOM    311  CD2 TYR A  20       5.096  12.893 -19.263  1.00  0.82           C  
ATOM    312  CE1 TYR A  20       5.236  11.396 -21.585  1.00  0.82           C  
ATOM    313  CE2 TYR A  20       3.977  12.729 -20.051  1.00  0.82           C  
ATOM    314  CZ  TYR A  20       4.042  11.994 -21.208  1.00  0.82           C  
ATOM    315  OH  TYR A  20       2.920  11.843 -22.007  1.00  0.82           O  
ATOM    316  H   TYR A  20       9.708  13.478 -17.772  1.00  0.82           H  
ATOM    317  HA  TYR A  20       8.758  13.209 -20.453  1.00  0.82           H  
ATOM    318 1HB  TYR A  20       8.082  11.607 -18.757  1.00  0.82           H  
ATOM    319 2HB  TYR A  20       7.260  12.857 -17.826  1.00  0.82           H  
ATOM    320  HD1 TYR A  20       7.307  11.103 -21.102  1.00  0.82           H  
ATOM    321  HD2 TYR A  20       5.043  13.494 -18.355  1.00  0.82           H  
ATOM    322  HE1 TYR A  20       5.289  10.811 -22.503  1.00  0.82           H  
ATOM    323  HE2 TYR A  20       3.045  13.190 -19.775  1.00  0.82           H  
ATOM    324  HH  TYR A  20       2.099  11.984 -21.479  1.00  0.82           H  
ATOM    325  N   PHE A  21       7.295  15.096 -20.999  1.00  0.82           N  
ATOM    326  CA  PHE A  21       6.533  16.275 -21.397  1.00  0.82           C  
ATOM    327  C   PHE A  21       7.169  17.573 -20.874  1.00  0.82           C  
ATOM    328  O   PHE A  21       6.477  18.570 -20.671  1.00  0.82           O  
ATOM    329  CB  PHE A  21       5.110  16.151 -20.855  1.00  0.82           C  
ATOM    330  CG  PHE A  21       4.135  17.185 -21.277  1.00  0.82           C  
ATOM    331  CD1 PHE A  21       3.469  17.071 -22.484  1.00  0.82           C  
ATOM    332  CD2 PHE A  21       3.859  18.266 -20.463  1.00  0.82           C  
ATOM    333  CE1 PHE A  21       2.539  18.020 -22.865  1.00  0.82           C  
ATOM    334  CE2 PHE A  21       2.935  19.215 -20.836  1.00  0.82           C  
ATOM    335  CZ  PHE A  21       2.271  19.091 -22.039  1.00  0.82           C  
ATOM    336  H   PHE A  21       7.610  14.457 -21.713  1.00  0.82           H  
ATOM    337  HA  PHE A  21       6.503  16.316 -22.486  1.00  0.82           H  
ATOM    338 1HB  PHE A  21       4.710  15.198 -21.164  1.00  0.82           H  
ATOM    339 2HB  PHE A  21       5.128  16.154 -19.771  1.00  0.82           H  
ATOM    340  HD1 PHE A  21       3.676  16.218 -23.130  1.00  0.82           H  
ATOM    341  HD2 PHE A  21       4.378  18.356 -19.516  1.00  0.82           H  
ATOM    342  HE1 PHE A  21       2.013  17.918 -23.813  1.00  0.82           H  
ATOM    343  HE2 PHE A  21       2.722  20.059 -20.183  1.00  0.82           H  
ATOM    344  HZ  PHE A  21       1.534  19.838 -22.334  1.00  0.82           H  
ATOM    345  N   GLY A  22       8.500  17.576 -20.710  1.00  0.81           N  
ATOM    346  CA  GLY A  22       9.229  18.746 -20.247  1.00  0.81           C  
ATOM    347  C   GLY A  22       9.217  18.905 -18.722  1.00  0.81           C  
ATOM    348  O   GLY A  22       9.736  19.894 -18.203  1.00  0.81           O  
ATOM    349  H   GLY A  22       9.030  16.717 -20.858  1.00  0.81           H  
ATOM    350 1HA  GLY A  22      10.260  18.675 -20.591  1.00  0.81           H  
ATOM    351 2HA  GLY A  22       8.803  19.636 -20.707  1.00  0.81           H  
ATOM    352  N   ILE A  23       8.634  17.944 -18.008  1.00  0.79           N  
ATOM    353  CA  ILE A  23       8.513  18.009 -16.560  1.00  0.79           C  
ATOM    354  C   ILE A  23       9.566  17.130 -15.845  1.00  0.79           C  
ATOM    355  O   ILE A  23       9.569  15.913 -16.036  1.00  0.79           O  
ATOM    356  CB  ILE A  23       7.127  17.511 -16.163  1.00  0.79           C  
ATOM    357  CG1 ILE A  23       6.049  18.348 -16.802  1.00  0.79           C  
ATOM    358  CG2 ILE A  23       6.991  17.560 -14.669  1.00  0.79           C  
ATOM    359  CD1 ILE A  23       4.707  17.727 -16.648  1.00  0.79           C  
ATOM    360  H   ILE A  23       8.217  17.145 -18.481  1.00  0.79           H  
ATOM    361  HA  ILE A  23       8.575  19.045 -16.261  1.00  0.79           H  
ATOM    362  HB  ILE A  23       7.001  16.501 -16.517  1.00  0.79           H  
ATOM    363 1HG1 ILE A  23       6.041  19.330 -16.334  1.00  0.79           H  
ATOM    364 2HG1 ILE A  23       6.259  18.468 -17.869  1.00  0.79           H  
ATOM    365 1HG2 ILE A  23       6.015  17.198 -14.377  1.00  0.79           H  
ATOM    366 2HG2 ILE A  23       7.760  16.935 -14.222  1.00  0.79           H  
ATOM    367 3HG2 ILE A  23       7.114  18.590 -14.332  1.00  0.79           H  
ATOM    368 1HD1 ILE A  23       3.948  18.356 -17.108  1.00  0.79           H  
ATOM    369 2HD1 ILE A  23       4.718  16.757 -17.129  1.00  0.79           H  
ATOM    370 3HD1 ILE A  23       4.499  17.606 -15.597  1.00  0.79           H  
ATOM    371  N   PRO A  24      10.483  17.709 -15.042  1.00  0.76           N  
ATOM    372  CA  PRO A  24      11.521  17.034 -14.270  1.00  0.76           C  
ATOM    373  C   PRO A  24      10.957  16.052 -13.257  1.00  0.76           C  
ATOM    374  O   PRO A  24       9.883  16.268 -12.676  1.00  0.76           O  
ATOM    375  CB  PRO A  24      12.221  18.189 -13.543  1.00  0.76           C  
ATOM    376  CG  PRO A  24      11.947  19.400 -14.381  1.00  0.76           C  
ATOM    377  CD  PRO A  24      10.569  19.184 -14.953  1.00  0.76           C  
ATOM    378  HA  PRO A  24      12.215  16.521 -14.955  1.00  0.76           H  
ATOM    379 1HB  PRO A  24      11.821  18.286 -12.520  1.00  0.76           H  
ATOM    380 2HB  PRO A  24      13.295  17.971 -13.444  1.00  0.76           H  
ATOM    381 1HG  PRO A  24      12.000  20.307 -13.757  1.00  0.76           H  
ATOM    382 2HG  PRO A  24      12.714  19.505 -15.161  1.00  0.76           H  
ATOM    383 1HD  PRO A  24       9.794  19.588 -14.289  1.00  0.76           H  
ATOM    384 2HD  PRO A  24      10.576  19.655 -15.937  1.00  0.76           H  
ATOM    385  N   LEU A  25      11.735  15.023 -12.950  1.00  0.73           N  
ATOM    386  CA  LEU A  25      11.303  14.058 -11.955  1.00  0.73           C  
ATOM    387  C   LEU A  25      10.931  14.695 -10.628  1.00  0.73           C  
ATOM    388  O   LEU A  25      10.005  14.231  -9.965  1.00  0.73           O  
ATOM    389  CB  LEU A  25      12.361  12.997 -11.725  1.00  0.73           C  
ATOM    390  CG  LEU A  25      11.933  11.966 -10.814  1.00  0.73           C  
ATOM    391  CD1 LEU A  25      10.702  11.378 -11.338  1.00  0.73           C  
ATOM    392  CD2 LEU A  25      12.985  10.903 -10.712  1.00  0.73           C  
ATOM    393  H   LEU A  25      12.627  14.864 -13.444  1.00  0.73           H  
ATOM    394  HA  LEU A  25      10.421  13.559 -12.347  1.00  0.73           H  
ATOM    395 1HB  LEU A  25      12.596  12.530 -12.650  1.00  0.73           H  
ATOM    396 2HB  LEU A  25      13.262  13.466 -11.329  1.00  0.73           H  
ATOM    397  HG  LEU A  25      11.735  12.394  -9.863  1.00  0.73           H  
ATOM    398 1HD1 LEU A  25      10.398  10.643 -10.647  1.00  0.73           H  
ATOM    399 2HD1 LEU A  25       9.939  12.137 -11.422  1.00  0.73           H  
ATOM    400 3HD1 LEU A  25      10.888  10.934 -12.318  1.00  0.73           H  
ATOM    401 1HD2 LEU A  25      12.645  10.123 -10.040  1.00  0.73           H  
ATOM    402 2HD2 LEU A  25      13.168  10.472 -11.700  1.00  0.73           H  
ATOM    403 3HD2 LEU A  25      13.905  11.347 -10.337  1.00  0.73           H  
ATOM    404  N   GLU A  26      11.616  15.770 -10.253  1.00  0.70           N  
ATOM    405  CA  GLU A  26      11.366  16.434  -8.985  1.00  0.70           C  
ATOM    406  C   GLU A  26       9.908  16.889  -8.890  1.00  0.70           C  
ATOM    407  O   GLU A  26       9.284  16.791  -7.828  1.00  0.70           O  
ATOM    408  CB  GLU A  26      12.258  17.660  -8.883  1.00  0.70           C  
ATOM    409  CG  GLU A  26      13.723  17.411  -8.743  1.00  0.70           C  
ATOM    410  CD  GLU A  26      14.546  18.694  -8.896  1.00  0.70           C  
ATOM    411  OE1 GLU A  26      13.985  19.692  -9.286  1.00  0.70           O  
ATOM    412  OE2 GLU A  26      15.725  18.670  -8.633  1.00  0.70           O  
ATOM    413  H   GLU A  26      12.343  16.113 -10.863  1.00  0.70           H  
ATOM    414  HA  GLU A  26      11.580  15.758  -8.170  1.00  0.70           H  
ATOM    415 1HB  GLU A  26      12.097  18.305  -9.748  1.00  0.70           H  
ATOM    416 2HB  GLU A  26      11.962  18.214  -8.007  1.00  0.70           H  
ATOM    417 1HG  GLU A  26      13.882  17.012  -7.747  1.00  0.70           H  
ATOM    418 2HG  GLU A  26      14.043  16.667  -9.471  1.00  0.70           H  
ATOM    419  N   ASP A  27       9.343  17.359 -10.008  1.00  0.67           N  
ATOM    420  CA  ASP A  27       7.967  17.829 -10.016  1.00  0.67           C  
ATOM    421  C   ASP A  27       7.014  16.675  -9.776  1.00  0.67           C  
ATOM    422  O   ASP A  27       6.005  16.824  -9.078  1.00  0.67           O  
ATOM    423  CB  ASP A  27       7.632  18.489 -11.346  1.00  0.67           C  
ATOM    424  CG  ASP A  27       8.228  19.885 -11.582  1.00  0.67           C  
ATOM    425  OD1 ASP A  27       8.694  20.496 -10.662  1.00  0.67           O  
ATOM    426  OD2 ASP A  27       8.179  20.332 -12.704  1.00  0.67           O  
ATOM    427  H   ASP A  27       9.862  17.345 -10.882  1.00  0.67           H  
ATOM    428  HA  ASP A  27       7.838  18.552  -9.214  1.00  0.67           H  
ATOM    429 1HB  ASP A  27       8.021  17.848 -12.115  1.00  0.67           H  
ATOM    430 2HB  ASP A  27       6.561  18.523 -11.482  1.00  0.67           H  
ATOM    431  N   PHE A  28       7.343  15.510 -10.338  1.00  0.65           N  
ATOM    432  CA  PHE A  28       6.459  14.360 -10.168  1.00  0.65           C  
ATOM    433  C   PHE A  28       6.544  13.808  -8.749  1.00  0.65           C  
ATOM    434  O   PHE A  28       5.538  13.397  -8.170  1.00  0.65           O  
ATOM    435  CB  PHE A  28       6.781  13.266 -11.178  1.00  0.65           C  
ATOM    436  CG  PHE A  28       6.376  13.649 -12.592  1.00  0.65           C  
ATOM    437  CD1 PHE A  28       7.319  13.784 -13.598  1.00  0.65           C  
ATOM    438  CD2 PHE A  28       5.044  13.909 -12.901  1.00  0.65           C  
ATOM    439  CE1 PHE A  28       6.937  14.137 -14.873  1.00  0.65           C  
ATOM    440  CE2 PHE A  28       4.666  14.272 -14.185  1.00  0.65           C  
ATOM    441  CZ  PHE A  28       5.610  14.376 -15.170  1.00  0.65           C  
ATOM    442  H   PHE A  28       8.198  15.456 -10.905  1.00  0.65           H  
ATOM    443  HA  PHE A  28       5.435  14.688 -10.346  1.00  0.65           H  
ATOM    444 1HB  PHE A  28       7.847  13.072 -11.166  1.00  0.65           H  
ATOM    445 2HB  PHE A  28       6.268  12.343 -10.904  1.00  0.65           H  
ATOM    446  HD1 PHE A  28       8.370  13.603 -13.385  1.00  0.65           H  
ATOM    447  HD2 PHE A  28       4.291  13.824 -12.116  1.00  0.65           H  
ATOM    448  HE1 PHE A  28       7.696  14.231 -15.655  1.00  0.65           H  
ATOM    449  HE2 PHE A  28       3.621  14.471 -14.411  1.00  0.65           H  
ATOM    450  HZ  PHE A  28       5.325  14.656 -16.182  1.00  0.65           H  
ATOM    451  N   LEU A  29       7.735  13.840  -8.165  1.00  0.64           N  
ATOM    452  CA  LEU A  29       7.914  13.346  -6.804  1.00  0.64           C  
ATOM    453  C   LEU A  29       7.152  14.220  -5.832  1.00  0.64           C  
ATOM    454  O   LEU A  29       6.514  13.725  -4.899  1.00  0.64           O  
ATOM    455  CB  LEU A  29       9.379  13.387  -6.472  1.00  0.64           C  
ATOM    456  CG  LEU A  29      10.188  12.444  -7.261  1.00  0.64           C  
ATOM    457  CD1 LEU A  29      11.596  12.785  -7.082  1.00  0.64           C  
ATOM    458  CD2 LEU A  29       9.909  11.039  -6.822  1.00  0.64           C  
ATOM    459  H   LEU A  29       8.540  14.181  -8.694  1.00  0.64           H  
ATOM    460  HA  LEU A  29       7.540  12.325  -6.743  1.00  0.64           H  
ATOM    461 1HB  LEU A  29       9.754  14.394  -6.658  1.00  0.64           H  
ATOM    462 2HB  LEU A  29       9.512  13.154  -5.417  1.00  0.64           H  
ATOM    463  HG  LEU A  29       9.936  12.549  -8.300  1.00  0.64           H  
ATOM    464 1HD1 LEU A  29      12.190  12.158  -7.691  1.00  0.64           H  
ATOM    465 2HD1 LEU A  29      11.747  13.786  -7.389  1.00  0.64           H  
ATOM    466 3HD1 LEU A  29      11.880  12.673  -6.043  1.00  0.64           H  
ATOM    467 1HD2 LEU A  29      10.507  10.354  -7.405  1.00  0.64           H  
ATOM    468 2HD2 LEU A  29      10.161  10.930  -5.767  1.00  0.64           H  
ATOM    469 3HD2 LEU A  29       8.852  10.821  -6.969  1.00  0.64           H  
ATOM    470  N   CYS A  30       7.185  15.529  -6.080  1.00  0.62           N  
ATOM    471  CA  CYS A  30       6.465  16.472  -5.240  1.00  0.62           C  
ATOM    472  C   CYS A  30       4.966  16.232  -5.374  1.00  0.62           C  
ATOM    473  O   CYS A  30       4.244  16.151  -4.378  1.00  0.62           O  
ATOM    474  CB  CYS A  30       6.817  17.903  -5.632  1.00  0.62           C  
ATOM    475  SG  CYS A  30       6.184  19.143  -4.513  1.00  0.62           S  
ATOM    476  H   CYS A  30       7.749  15.884  -6.847  1.00  0.62           H  
ATOM    477  HA  CYS A  30       6.749  16.311  -4.206  1.00  0.62           H  
ATOM    478 1HB  CYS A  30       7.901  18.007  -5.673  1.00  0.62           H  
ATOM    479 2HB  CYS A  30       6.434  18.113  -6.632  1.00  0.62           H  
ATOM    480  N   LEU A  31       4.500  16.043  -6.610  1.00  0.61           N  
ATOM    481  CA  LEU A  31       3.097  15.756  -6.837  1.00  0.61           C  
ATOM    482  C   LEU A  31       2.688  14.539  -6.013  1.00  0.61           C  
ATOM    483  O   LEU A  31       1.717  14.586  -5.256  1.00  0.61           O  
ATOM    484  CB  LEU A  31       2.861  15.495  -8.338  1.00  0.61           C  
ATOM    485  CG  LEU A  31       1.504  15.078  -8.741  1.00  0.61           C  
ATOM    486  CD1 LEU A  31       0.592  16.133  -8.403  1.00  0.61           C  
ATOM    487  CD2 LEU A  31       1.463  14.797 -10.272  1.00  0.61           C  
ATOM    488  H   LEU A  31       5.123  16.129  -7.414  1.00  0.61           H  
ATOM    489  HA  LEU A  31       2.508  16.615  -6.518  1.00  0.61           H  
ATOM    490 1HB  LEU A  31       3.115  16.401  -8.887  1.00  0.61           H  
ATOM    491 2HB  LEU A  31       3.533  14.715  -8.658  1.00  0.61           H  
ATOM    492  HG  LEU A  31       1.221  14.180  -8.183  1.00  0.61           H  
ATOM    493 1HD1 LEU A  31      -0.375  15.799  -8.673  1.00  0.61           H  
ATOM    494 2HD1 LEU A  31       0.631  16.338  -7.340  1.00  0.61           H  
ATOM    495 3HD1 LEU A  31       0.859  17.015  -8.952  1.00  0.61           H  
ATOM    496 1HD2 LEU A  31       0.454  14.493 -10.563  1.00  0.61           H  
ATOM    497 2HD2 LEU A  31       1.738  15.697 -10.808  1.00  0.61           H  
ATOM    498 3HD2 LEU A  31       2.165  14.008 -10.519  1.00  0.61           H  
ATOM    499  N   LEU A  32       3.457  13.461  -6.109  1.00  0.60           N  
ATOM    500  CA  LEU A  32       3.144  12.241  -5.379  1.00  0.60           C  
ATOM    501  C   LEU A  32       3.161  12.392  -3.864  1.00  0.60           C  
ATOM    502  O   LEU A  32       2.284  11.857  -3.156  1.00  0.60           O  
ATOM    503  CB  LEU A  32       4.155  11.172  -5.770  1.00  0.60           C  
ATOM    504  CG  LEU A  32       4.008  10.667  -7.105  1.00  0.60           C  
ATOM    505  CD1 LEU A  32       5.130   9.783  -7.475  1.00  0.60           C  
ATOM    506  CD2 LEU A  32       2.800   9.940  -7.080  1.00  0.60           C  
ATOM    507  H   LEU A  32       4.264  13.477  -6.735  1.00  0.60           H  
ATOM    508  HA  LEU A  32       2.147  11.920  -5.680  1.00  0.60           H  
ATOM    509 1HB  LEU A  32       5.160  11.565  -5.660  1.00  0.60           H  
ATOM    510 2HB  LEU A  32       4.010  10.344  -5.124  1.00  0.60           H  
ATOM    511  HG  LEU A  32       3.964  11.477  -7.812  1.00  0.60           H  
ATOM    512 1HD1 LEU A  32       4.975   9.389  -8.474  1.00  0.60           H  
ATOM    513 2HD1 LEU A  32       6.054  10.358  -7.448  1.00  0.60           H  
ATOM    514 3HD1 LEU A  32       5.172   8.966  -6.768  1.00  0.60           H  
ATOM    515 1HD2 LEU A  32       2.587   9.490  -8.015  1.00  0.60           H  
ATOM    516 2HD2 LEU A  32       2.920   9.191  -6.337  1.00  0.60           H  
ATOM    517 3HD2 LEU A  32       2.003  10.613  -6.810  1.00  0.60           H  
ATOM    518  N   ASP A  33       4.126  13.157  -3.358  1.00  0.59           N  
ATOM    519  CA  ASP A  33       4.271  13.357  -1.927  1.00  0.59           C  
ATOM    520  C   ASP A  33       3.075  14.070  -1.325  1.00  0.59           C  
ATOM    521  O   ASP A  33       2.664  13.760  -0.205  1.00  0.59           O  
ATOM    522  CB  ASP A  33       5.550  14.132  -1.651  1.00  0.59           C  
ATOM    523  CG  ASP A  33       5.943  14.212  -0.181  1.00  0.59           C  
ATOM    524  OD1 ASP A  33       5.999  13.189   0.460  1.00  0.59           O  
ATOM    525  OD2 ASP A  33       6.308  15.288   0.257  1.00  0.59           O  
ATOM    526  H   ASP A  33       4.815  13.579  -3.984  1.00  0.59           H  
ATOM    527  HA  ASP A  33       4.361  12.378  -1.459  1.00  0.59           H  
ATOM    528 1HB  ASP A  33       6.359  13.682  -2.212  1.00  0.59           H  
ATOM    529 2HB  ASP A  33       5.427  15.150  -2.038  1.00  0.59           H  
ATOM    530  N   TYR A  34       2.475  14.982  -2.083  1.00  0.58           N  
ATOM    531  CA  TYR A  34       1.326  15.705  -1.569  1.00  0.58           C  
ATOM    532  C   TYR A  34      -0.022  15.107  -1.966  1.00  0.58           C  
ATOM    533  O   TYR A  34      -0.990  15.221  -1.207  1.00  0.58           O  
ATOM    534  CB  TYR A  34       1.420  17.157  -1.972  1.00  0.58           C  
ATOM    535  CG  TYR A  34       2.523  17.890  -1.254  1.00  0.58           C  
ATOM    536  CD1 TYR A  34       3.674  18.264  -1.909  1.00  0.58           C  
ATOM    537  CD2 TYR A  34       2.366  18.187   0.091  1.00  0.58           C  
ATOM    538  CE1 TYR A  34       4.671  18.929  -1.221  1.00  0.58           C  
ATOM    539  CE2 TYR A  34       3.358  18.854   0.775  1.00  0.58           C  
ATOM    540  CZ  TYR A  34       4.508  19.223   0.123  1.00  0.58           C  
ATOM    541  OH  TYR A  34       5.503  19.887   0.803  1.00  0.58           O  
ATOM    542  H   TYR A  34       2.869  15.213  -2.999  1.00  0.58           H  
ATOM    543  HA  TYR A  34       1.376  15.669  -0.483  1.00  0.58           H  
ATOM    544 1HB  TYR A  34       1.600  17.229  -3.051  1.00  0.58           H  
ATOM    545 2HB  TYR A  34       0.484  17.651  -1.747  1.00  0.58           H  
ATOM    546  HD1 TYR A  34       3.797  18.036  -2.958  1.00  0.58           H  
ATOM    547  HD2 TYR A  34       1.453  17.891   0.608  1.00  0.58           H  
ATOM    548  HE1 TYR A  34       5.583  19.225  -1.729  1.00  0.58           H  
ATOM    549  HE2 TYR A  34       3.232  19.086   1.832  1.00  0.58           H  
ATOM    550  HH  TYR A  34       6.235  20.053   0.204  1.00  0.58           H  
ATOM    551  N   GLU A  35      -0.113  14.467  -3.131  1.00  0.58           N  
ATOM    552  CA  GLU A  35      -1.388  13.887  -3.524  1.00  0.58           C  
ATOM    553  C   GLU A  35      -1.679  12.569  -2.789  1.00  0.58           C  
ATOM    554  O   GLU A  35      -2.811  12.353  -2.345  1.00  0.58           O  
ATOM    555  CB  GLU A  35      -1.454  13.678  -5.044  1.00  0.58           C  
ATOM    556  CG  GLU A  35      -1.570  14.963  -5.905  1.00  0.58           C  
ATOM    557  CD  GLU A  35      -2.872  15.783  -5.699  1.00  0.58           C  
ATOM    558  OE1 GLU A  35      -3.779  15.280  -5.088  1.00  0.58           O  
ATOM    559  OE2 GLU A  35      -2.948  16.914  -6.186  1.00  0.58           O  
ATOM    560  H   GLU A  35       0.684  14.398  -3.757  1.00  0.58           H  
ATOM    561  HA  GLU A  35      -2.173  14.594  -3.259  1.00  0.58           H  
ATOM    562 1HB  GLU A  35      -0.552  13.151  -5.369  1.00  0.58           H  
ATOM    563 2HB  GLU A  35      -2.281  13.047  -5.289  1.00  0.58           H  
ATOM    564 1HG  GLU A  35      -0.723  15.595  -5.666  1.00  0.58           H  
ATOM    565 2HG  GLU A  35      -1.500  14.668  -6.947  1.00  0.58           H  
ATOM    566  N   SER A  36      -0.668  11.703  -2.618  1.00  0.57           N  
ATOM    567  CA  SER A  36      -0.912  10.424  -1.957  1.00  0.57           C  
ATOM    568  C   SER A  36       0.155  10.019  -0.932  1.00  0.57           C  
ATOM    569  O   SER A  36       0.032   8.969  -0.301  1.00  0.57           O  
ATOM    570  CB  SER A  36      -0.997   9.331  -2.981  1.00  0.57           C  
ATOM    571  OG  SER A  36       0.244   9.189  -3.620  1.00  0.57           O  
ATOM    572  H   SER A  36       0.263  11.909  -2.973  1.00  0.57           H  
ATOM    573  HA  SER A  36      -1.867  10.486  -1.436  1.00  0.57           H  
ATOM    574 1HB  SER A  36      -1.248   8.399  -2.489  1.00  0.57           H  
ATOM    575 2HB  SER A  36      -1.775   9.543  -3.713  1.00  0.57           H  
ATOM    576  HG  SER A  36       0.210   9.767  -4.401  1.00  0.57           H  
ATOM    577  N   GLY A  37       1.251  10.777  -0.810  1.00  0.57           N  
ATOM    578  CA  GLY A  37       2.293  10.421   0.159  1.00  0.57           C  
ATOM    579  C   GLY A  37       3.041   9.169  -0.270  1.00  0.57           C  
ATOM    580  O   GLY A  37       3.514   8.401   0.564  1.00  0.57           O  
ATOM    581  H   GLY A  37       1.382  11.600  -1.388  1.00  0.57           H  
ATOM    582 1HA  GLY A  37       2.994  11.250   0.258  1.00  0.57           H  
ATOM    583 2HA  GLY A  37       1.842  10.266   1.137  1.00  0.57           H  
ATOM    584  N   TYR A  38       3.064   8.937  -1.577  1.00  0.57           N  
ATOM    585  CA  TYR A  38       3.664   7.758  -2.210  1.00  0.57           C  
ATOM    586  C   TYR A  38       2.916   6.437  -1.902  1.00  0.57           C  
ATOM    587  O   TYR A  38       3.450   5.347  -2.148  1.00  0.57           O  
ATOM    588  CB  TYR A  38       5.137   7.565  -1.807  1.00  0.57           C  
ATOM    589  CG  TYR A  38       6.053   8.769  -1.915  1.00  0.57           C  
ATOM    590  CD1 TYR A  38       7.050   8.980  -0.973  1.00  0.57           C  
ATOM    591  CD2 TYR A  38       5.884   9.651  -2.925  1.00  0.57           C  
ATOM    592  CE1 TYR A  38       7.902  10.063  -1.102  1.00  0.57           C  
ATOM    593  CE2 TYR A  38       6.722  10.739  -3.060  1.00  0.57           C  
ATOM    594  CZ  TYR A  38       7.734  10.937  -2.165  1.00  0.57           C  
ATOM    595  OH  TYR A  38       8.576  12.001  -2.329  1.00  0.57           O  
ATOM    596  H   TYR A  38       2.654   9.663  -2.168  1.00  0.57           H  
ATOM    597  HA  TYR A  38       3.621   7.905  -3.291  1.00  0.57           H  
ATOM    598 1HB  TYR A  38       5.197   7.186  -0.786  1.00  0.57           H  
ATOM    599 2HB  TYR A  38       5.560   6.791  -2.435  1.00  0.57           H  
ATOM    600  HD1 TYR A  38       7.176   8.275  -0.149  1.00  0.57           H  
ATOM    601  HD2 TYR A  38       5.104   9.469  -3.623  1.00  0.57           H  
ATOM    602  HE1 TYR A  38       8.700  10.219  -0.379  1.00  0.57           H  
ATOM    603  HE2 TYR A  38       6.593  11.431  -3.886  1.00  0.57           H  
ATOM    604  HH  TYR A  38       8.210  12.579  -3.011  1.00  0.57           H  
ATOM    605  N   ASN A  39       1.687   6.524  -1.368  1.00  0.58           N  
ATOM    606  CA  ASN A  39       0.868   5.347  -1.055  1.00  0.58           C  
ATOM    607  C   ASN A  39       0.053   4.860  -2.249  1.00  0.58           C  
ATOM    608  O   ASN A  39      -0.885   5.529  -2.695  1.00  0.58           O  
ATOM    609  CB  ASN A  39      -0.023   5.627   0.125  1.00  0.58           C  
ATOM    610  CG  ASN A  39      -0.831   4.420   0.606  1.00  0.58           C  
ATOM    611  OD1 ASN A  39      -1.123   3.450  -0.126  1.00  0.58           O  
ATOM    612  ND2 ASN A  39      -1.206   4.472   1.865  1.00  0.58           N  
ATOM    613  H   ASN A  39       1.291   7.441  -1.147  1.00  0.58           H  
ATOM    614  HA  ASN A  39       1.535   4.531  -0.784  1.00  0.58           H  
ATOM    615 1HB  ASN A  39       0.594   5.989   0.952  1.00  0.58           H  
ATOM    616 2HB  ASN A  39      -0.709   6.430  -0.132  1.00  0.58           H  
ATOM    617 1HD2 ASN A  39      -1.740   3.725   2.265  1.00  0.58           H  
ATOM    618 2HD2 ASN A  39      -0.959   5.265   2.426  1.00  0.58           H  
ATOM    619  N   THR A  40       0.379   3.674  -2.760  1.00  0.58           N  
ATOM    620  CA  THR A  40      -0.273   3.192  -3.978  1.00  0.58           C  
ATOM    621  C   THR A  40      -1.720   2.837  -3.799  1.00  0.58           C  
ATOM    622  O   THR A  40      -2.447   2.774  -4.771  1.00  0.58           O  
ATOM    623  CB  THR A  40       0.412   1.942  -4.531  1.00  0.58           C  
ATOM    624  OG1 THR A  40       0.265   0.876  -3.583  1.00  0.58           O  
ATOM    625  CG2 THR A  40       1.893   2.192  -4.742  1.00  0.58           C  
ATOM    626  H   THR A  40       1.120   3.122  -2.322  1.00  0.58           H  
ATOM    627  HA  THR A  40      -0.267   3.966  -4.708  1.00  0.58           H  
ATOM    628  HB  THR A  40      -0.052   1.657  -5.469  1.00  0.58           H  
ATOM    629  HG1 THR A  40      -0.592   0.448  -3.737  1.00  0.58           H  
ATOM    630 1HG2 THR A  40       2.361   1.293  -5.119  1.00  0.58           H  
ATOM    631 2HG2 THR A  40       2.035   2.980  -5.454  1.00  0.58           H  
ATOM    632 3HG2 THR A  40       2.357   2.470  -3.796  1.00  0.58           H  
ATOM    633  N   SER A  41      -2.146   2.610  -2.573  1.00  0.59           N  
ATOM    634  CA  SER A  41      -3.516   2.222  -2.316  1.00  0.59           C  
ATOM    635  C   SER A  41      -4.372   3.433  -1.983  1.00  0.59           C  
ATOM    636  O   SER A  41      -5.556   3.298  -1.660  1.00  0.59           O  
ATOM    637  CB  SER A  41      -3.583   1.213  -1.188  1.00  0.59           C  
ATOM    638  OG  SER A  41      -3.209   1.773   0.050  1.00  0.59           O  
ATOM    639  H   SER A  41      -1.513   2.740  -1.793  1.00  0.59           H  
ATOM    640  HA  SER A  41      -3.911   1.751  -3.216  1.00  0.59           H  
ATOM    641 1HB  SER A  41      -4.594   0.812  -1.120  1.00  0.59           H  
ATOM    642 2HB  SER A  41      -2.921   0.382  -1.423  1.00  0.59           H  
ATOM    643  HG  SER A  41      -2.429   2.329  -0.113  1.00  0.59           H  
ATOM    644  N   ALA A  42      -3.782   4.628  -2.008  1.00  0.61           N  
ATOM    645  CA  ALA A  42      -4.548   5.791  -1.616  1.00  0.61           C  
ATOM    646  C   ALA A  42      -5.814   5.934  -2.447  1.00  0.61           C  
ATOM    647  O   ALA A  42      -5.807   5.804  -3.679  1.00  0.61           O  
ATOM    648  CB  ALA A  42      -3.710   7.049  -1.756  1.00  0.61           C  
ATOM    649  H   ALA A  42      -2.808   4.743  -2.295  1.00  0.61           H  
ATOM    650  HA  ALA A  42      -4.839   5.668  -0.573  1.00  0.61           H  
ATOM    651 1HB  ALA A  42      -4.287   7.917  -1.436  1.00  0.61           H  
ATOM    652 2HB  ALA A  42      -2.818   6.958  -1.141  1.00  0.61           H  
ATOM    653 3HB  ALA A  42      -3.416   7.169  -2.799  1.00  0.61           H  
ATOM    654  N   THR A  43      -6.905   6.211  -1.748  1.00  0.63           N  
ATOM    655  CA  THR A  43      -8.195   6.460  -2.361  1.00  0.63           C  
ATOM    656  C   THR A  43      -8.866   7.592  -1.582  1.00  0.63           C  
ATOM    657  O   THR A  43      -8.867   7.557  -0.348  1.00  0.63           O  
ATOM    658  CB  THR A  43      -9.088   5.200  -2.338  1.00  0.63           C  
ATOM    659  OG1 THR A  43      -8.426   4.099  -2.989  1.00  0.63           O  
ATOM    660  CG2 THR A  43     -10.384   5.476  -3.045  1.00  0.63           C  
ATOM    661  H   THR A  43      -6.832   6.267  -0.743  1.00  0.63           H  
ATOM    662  HA  THR A  43      -8.050   6.778  -3.388  1.00  0.63           H  
ATOM    663  HB  THR A  43      -9.295   4.925  -1.306  1.00  0.63           H  
ATOM    664  HG1 THR A  43      -7.569   3.924  -2.561  1.00  0.63           H  
ATOM    665 1HG2 THR A  43     -11.010   4.589  -3.025  1.00  0.63           H  
ATOM    666 2HG2 THR A  43     -10.907   6.292  -2.556  1.00  0.63           H  
ATOM    667 3HG2 THR A  43     -10.166   5.748  -4.074  1.00  0.63           H  
ATOM    668  N   LYS A  44      -9.439   8.574  -2.274  1.00  0.66           N  
ATOM    669  CA  LYS A  44     -10.141   9.656  -1.574  1.00  0.66           C  
ATOM    670  C   LYS A  44     -11.523   9.859  -2.173  1.00  0.66           C  
ATOM    671  O   LYS A  44     -11.697   9.771  -3.384  1.00  0.66           O  
ATOM    672  CB  LYS A  44      -9.339  10.959  -1.623  1.00  0.66           C  
ATOM    673  CG  LYS A  44      -7.975  10.890  -0.929  1.00  0.66           C  
ATOM    674  CD  LYS A  44      -7.246  12.227  -0.969  1.00  0.66           C  
ATOM    675  CE  LYS A  44      -5.838  12.093  -0.402  1.00  0.66           C  
ATOM    676  NZ  LYS A  44      -5.088  13.372  -0.471  1.00  0.66           N  
ATOM    677  H   LYS A  44      -9.384   8.545  -3.292  1.00  0.66           H  
ATOM    678  HA  LYS A  44     -10.274   9.374  -0.530  1.00  0.66           H  
ATOM    679 1HB  LYS A  44      -9.164  11.237  -2.659  1.00  0.66           H  
ATOM    680 2HB  LYS A  44      -9.916  11.761  -1.164  1.00  0.66           H  
ATOM    681 1HG  LYS A  44      -8.113  10.585   0.109  1.00  0.66           H  
ATOM    682 2HG  LYS A  44      -7.354  10.146  -1.424  1.00  0.66           H  
ATOM    683 1HD  LYS A  44      -7.182  12.588  -1.996  1.00  0.66           H  
ATOM    684 2HD  LYS A  44      -7.795  12.959  -0.381  1.00  0.66           H  
ATOM    685 1HE  LYS A  44      -5.896  11.770   0.635  1.00  0.66           H  
ATOM    686 2HE  LYS A  44      -5.296  11.339  -0.980  1.00  0.66           H  
ATOM    687 1HZ  LYS A  44      -4.154  13.240  -0.099  1.00  0.66           H  
ATOM    688 2HZ  LYS A  44      -5.022  13.667  -1.442  1.00  0.66           H  
ATOM    689 3HZ  LYS A  44      -5.565  14.078   0.061  1.00  0.66           H  
ATOM    690  N   TYR A  45     -12.504  10.161  -1.331  1.00  0.71           N  
ATOM    691  CA  TYR A  45     -13.878  10.354  -1.802  1.00  0.71           C  
ATOM    692  C   TYR A  45     -14.443  11.734  -1.510  1.00  0.71           C  
ATOM    693  O   TYR A  45     -14.341  12.237  -0.388  1.00  0.71           O  
ATOM    694  CB  TYR A  45     -14.775   9.273  -1.206  1.00  0.71           C  
ATOM    695  CG  TYR A  45     -16.241   9.433  -1.509  1.00  0.71           C  
ATOM    696  CD1 TYR A  45     -16.735   9.191  -2.781  1.00  0.71           C  
ATOM    697  CD2 TYR A  45     -17.101   9.797  -0.490  1.00  0.71           C  
ATOM    698  CE1 TYR A  45     -18.081   9.322  -3.028  1.00  0.71           C  
ATOM    699  CE2 TYR A  45     -18.438   9.924  -0.736  1.00  0.71           C  
ATOM    700  CZ  TYR A  45     -18.934   9.692  -1.992  1.00  0.71           C  
ATOM    701  OH  TYR A  45     -20.282   9.830  -2.209  1.00  0.71           O  
ATOM    702  H   TYR A  45     -12.305  10.239  -0.343  1.00  0.71           H  
ATOM    703  HA  TYR A  45     -13.889  10.235  -2.885  1.00  0.71           H  
ATOM    704 1HB  TYR A  45     -14.458   8.300  -1.585  1.00  0.71           H  
ATOM    705 2HB  TYR A  45     -14.653   9.258  -0.124  1.00  0.71           H  
ATOM    706  HD1 TYR A  45     -16.061   8.902  -3.580  1.00  0.71           H  
ATOM    707  HD2 TYR A  45     -16.711   9.980   0.511  1.00  0.71           H  
ATOM    708  HE1 TYR A  45     -18.469   9.134  -4.029  1.00  0.71           H  
ATOM    709  HE2 TYR A  45     -19.114  10.208   0.068  1.00  0.71           H  
ATOM    710  HH  TYR A  45     -20.496   9.588  -3.123  1.00  0.71           H  
ATOM    711  N   ASP A  46     -15.027  12.349  -2.539  1.00  0.75           N  
ATOM    712  CA  ASP A  46     -15.646  13.656  -2.401  1.00  0.75           C  
ATOM    713  C   ASP A  46     -17.159  13.565  -2.551  1.00  0.75           C  
ATOM    714  O   ASP A  46     -17.716  13.508  -3.666  1.00  0.75           O  
ATOM    715  CB  ASP A  46     -15.044  14.659  -3.378  1.00  0.75           C  
ATOM    716  CG  ASP A  46     -15.635  16.107  -3.224  1.00  0.75           C  
ATOM    717  OD1 ASP A  46     -16.748  16.274  -2.685  1.00  0.75           O  
ATOM    718  OD2 ASP A  46     -14.948  17.025  -3.607  1.00  0.75           O  
ATOM    719  H   ASP A  46     -15.061  11.870  -3.441  1.00  0.75           H  
ATOM    720  HA  ASP A  46     -15.438  14.024  -1.396  1.00  0.75           H  
ATOM    721 1HB  ASP A  46     -13.963  14.704  -3.227  1.00  0.75           H  
ATOM    722 2HB  ASP A  46     -15.218  14.316  -4.400  1.00  0.75           H  
ATOM    723  N   SER A  47     -17.815  13.590  -1.395  1.00  0.79           N  
ATOM    724  CA  SER A  47     -19.248  13.409  -1.251  1.00  0.79           C  
ATOM    725  C   SER A  47     -20.097  14.493  -1.899  1.00  0.79           C  
ATOM    726  O   SER A  47     -21.299  14.297  -2.077  1.00  0.79           O  
ATOM    727  CB  SER A  47     -19.597  13.325   0.223  1.00  0.79           C  
ATOM    728  OG  SER A  47     -19.364  14.549   0.862  1.00  0.79           O  
ATOM    729  H   SER A  47     -17.262  13.688  -0.554  1.00  0.79           H  
ATOM    730  HA  SER A  47     -19.514  12.466  -1.723  1.00  0.79           H  
ATOM    731 1HB  SER A  47     -20.644  13.046   0.330  1.00  0.79           H  
ATOM    732 2HB  SER A  47     -19.000  12.549   0.696  1.00  0.79           H  
ATOM    733  HG  SER A  47     -19.829  15.211   0.339  1.00  0.79           H  
ATOM    734  N   SER A  48     -19.514  15.651  -2.232  1.00  0.80           N  
ATOM    735  CA  SER A  48     -20.350  16.683  -2.832  1.00  0.80           C  
ATOM    736  C   SER A  48     -20.543  16.444  -4.335  1.00  0.80           C  
ATOM    737  O   SER A  48     -21.506  16.940  -4.923  1.00  0.80           O  
ATOM    738  CB  SER A  48     -19.785  18.070  -2.542  1.00  0.80           C  
ATOM    739  OG  SER A  48     -18.565  18.318  -3.188  1.00  0.80           O  
ATOM    740  H   SER A  48     -18.501  15.802  -2.126  1.00  0.80           H  
ATOM    741  HA  SER A  48     -21.333  16.636  -2.365  1.00  0.80           H  
ATOM    742 1HB  SER A  48     -20.512  18.821  -2.847  1.00  0.80           H  
ATOM    743 2HB  SER A  48     -19.646  18.173  -1.468  1.00  0.80           H  
ATOM    744  HG  SER A  48     -17.961  17.558  -2.990  1.00  0.80           H  
ATOM    745  N   ASP A  49     -19.632  15.667  -4.942  1.00  0.80           N  
ATOM    746  CA  ASP A  49     -19.707  15.317  -6.363  1.00  0.80           C  
ATOM    747  C   ASP A  49     -20.023  13.832  -6.578  1.00  0.80           C  
ATOM    748  O   ASP A  49     -20.519  13.447  -7.638  1.00  0.80           O  
ATOM    749  CB  ASP A  49     -18.415  15.684  -7.114  1.00  0.80           C  
ATOM    750  CG  ASP A  49     -18.146  17.213  -7.220  1.00  0.80           C  
ATOM    751  OD1 ASP A  49     -19.079  17.951  -7.437  1.00  0.80           O  
ATOM    752  OD2 ASP A  49     -17.009  17.605  -7.138  1.00  0.80           O  
ATOM    753  H   ASP A  49     -18.873  15.273  -4.388  1.00  0.80           H  
ATOM    754  HA  ASP A  49     -20.517  15.891  -6.811  1.00  0.80           H  
ATOM    755 1HB  ASP A  49     -17.566  15.221  -6.605  1.00  0.80           H  
ATOM    756 2HB  ASP A  49     -18.448  15.261  -8.123  1.00  0.80           H  
ATOM    757  N   ASN A  50     -19.784  13.020  -5.535  1.00  0.77           N  
ATOM    758  CA  ASN A  50     -19.838  11.553  -5.567  1.00  0.77           C  
ATOM    759  C   ASN A  50     -18.737  10.993  -6.467  1.00  0.77           C  
ATOM    760  O   ASN A  50     -18.933   9.996  -7.169  1.00  0.77           O  
ATOM    761  CB  ASN A  50     -21.199  11.051  -6.045  1.00  0.77           C  
ATOM    762  CG  ASN A  50     -21.514   9.591  -5.654  1.00  0.77           C  
ATOM    763  OD1 ASN A  50     -21.139   9.088  -4.586  1.00  0.77           O  
ATOM    764  ND2 ASN A  50     -22.229   8.910  -6.517  1.00  0.77           N  
ATOM    765  H   ASN A  50     -19.422  13.430  -4.681  1.00  0.77           H  
ATOM    766  HA  ASN A  50     -19.658  11.189  -4.559  1.00  0.77           H  
ATOM    767 1HB  ASN A  50     -21.983  11.699  -5.649  1.00  0.77           H  
ATOM    768 2HB  ASN A  50     -21.244  11.114  -7.134  1.00  0.77           H  
ATOM    769 1HD2 ASN A  50     -22.475   7.958  -6.324  1.00  0.77           H  
ATOM    770 2HD2 ASN A  50     -22.531   9.341  -7.365  1.00  0.77           H  
ATOM    771  N   ASP A  51     -17.562  11.633  -6.390  1.00  0.73           N  
ATOM    772  CA  ASP A  51     -16.384  11.208  -7.144  1.00  0.73           C  
ATOM    773  C   ASP A  51     -15.318  10.591  -6.260  1.00  0.73           C  
ATOM    774  O   ASP A  51     -15.188  10.939  -5.083  1.00  0.73           O  
ATOM    775  CB  ASP A  51     -15.773  12.363  -7.940  1.00  0.73           C  
ATOM    776  CG  ASP A  51     -16.730  12.853  -8.999  1.00  0.73           C  
ATOM    777  OD1 ASP A  51     -17.665  12.158  -9.274  1.00  0.73           O  
ATOM    778  OD2 ASP A  51     -16.533  13.883  -9.566  1.00  0.73           O  
ATOM    779  H   ASP A  51     -17.498  12.418  -5.742  1.00  0.73           H  
ATOM    780  HA  ASP A  51     -16.697  10.448  -7.857  1.00  0.73           H  
ATOM    781 1HB  ASP A  51     -15.530  13.188  -7.269  1.00  0.73           H  
ATOM    782 2HB  ASP A  51     -14.839  12.038  -8.424  1.00  0.73           H  
ATOM    783  N   THR A  52     -14.512   9.718  -6.852  1.00  0.68           N  
ATOM    784  CA  THR A  52     -13.410   9.107  -6.130  1.00  0.68           C  
ATOM    785  C   THR A  52     -12.082   9.305  -6.878  1.00  0.68           C  
ATOM    786  O   THR A  52     -12.024   9.204  -8.110  1.00  0.68           O  
ATOM    787  CB  THR A  52     -13.675   7.607  -5.888  1.00  0.68           C  
ATOM    788  OG1 THR A  52     -14.902   7.440  -5.178  1.00  0.68           O  
ATOM    789  CG2 THR A  52     -12.578   7.039  -5.017  1.00  0.68           C  
ATOM    790  H   THR A  52     -14.673   9.468  -7.819  1.00  0.68           H  
ATOM    791  HA  THR A  52     -13.319   9.592  -5.164  1.00  0.68           H  
ATOM    792  HB  THR A  52     -13.726   7.077  -6.835  1.00  0.68           H  
ATOM    793  HG1 THR A  52     -15.014   6.512  -4.961  1.00  0.68           H  
ATOM    794 1HG2 THR A  52     -12.777   5.998  -4.820  1.00  0.68           H  
ATOM    795 2HG2 THR A  52     -11.619   7.133  -5.508  1.00  0.68           H  
ATOM    796 3HG2 THR A  52     -12.556   7.571  -4.078  1.00  0.68           H  
ATOM    797  N   LEU A  53     -11.035   9.639  -6.122  1.00  0.65           N  
ATOM    798  CA  LEU A  53      -9.689   9.793  -6.657  1.00  0.65           C  
ATOM    799  C   LEU A  53      -8.898   8.539  -6.308  1.00  0.65           C  
ATOM    800  O   LEU A  53      -8.989   8.055  -5.177  1.00  0.65           O  
ATOM    801  CB  LEU A  53      -8.994  10.983  -6.027  1.00  0.65           C  
ATOM    802  CG  LEU A  53      -9.662  12.325  -6.121  1.00  0.65           C  
ATOM    803  CD1 LEU A  53      -8.801  13.336  -5.391  1.00  0.65           C  
ATOM    804  CD2 LEU A  53      -9.853  12.687  -7.558  1.00  0.65           C  
ATOM    805  H   LEU A  53     -11.184   9.737  -5.122  1.00  0.65           H  
ATOM    806  HA  LEU A  53      -9.736   9.906  -7.735  1.00  0.65           H  
ATOM    807 1HB  LEU A  53      -8.847  10.766  -4.976  1.00  0.65           H  
ATOM    808 2HB  LEU A  53      -8.019  11.076  -6.486  1.00  0.65           H  
ATOM    809  HG  LEU A  53     -10.633  12.290  -5.623  1.00  0.65           H  
ATOM    810 1HD1 LEU A  53      -9.272  14.315  -5.433  1.00  0.65           H  
ATOM    811 2HD1 LEU A  53      -8.684  13.031  -4.352  1.00  0.65           H  
ATOM    812 3HD1 LEU A  53      -7.825  13.387  -5.863  1.00  0.65           H  
ATOM    813 1HD2 LEU A  53     -10.336  13.661  -7.638  1.00  0.65           H  
ATOM    814 2HD2 LEU A  53      -8.884  12.716  -8.065  1.00  0.65           H  
ATOM    815 3HD2 LEU A  53     -10.483  11.943  -8.007  1.00  0.65           H  
ATOM    816  N   TRP A  54      -8.075   8.032  -7.225  1.00  0.62           N  
ATOM    817  CA  TRP A  54      -7.361   6.793  -6.914  1.00  0.62           C  
ATOM    818  C   TRP A  54      -5.854   6.769  -7.256  1.00  0.62           C  
ATOM    819  O   TRP A  54      -5.401   7.361  -8.246  1.00  0.62           O  
ATOM    820  CB  TRP A  54      -7.970   5.687  -7.757  1.00  0.62           C  
ATOM    821  CG  TRP A  54      -9.503   5.522  -7.713  1.00  0.62           C  
ATOM    822  CD1 TRP A  54     -10.396   6.228  -8.463  1.00  0.62           C  
ATOM    823  CD2 TRP A  54     -10.300   4.591  -6.958  1.00  0.62           C  
ATOM    824  NE1 TRP A  54     -11.676   5.777  -8.215  1.00  0.62           N  
ATOM    825  CE2 TRP A  54     -11.631   4.795  -7.320  1.00  0.62           C  
ATOM    826  CE3 TRP A  54     -10.013   3.630  -6.052  1.00  0.62           C  
ATOM    827  CZ2 TRP A  54     -12.650   4.056  -6.789  1.00  0.62           C  
ATOM    828  CZ3 TRP A  54     -11.046   2.880  -5.507  1.00  0.62           C  
ATOM    829  CH2 TRP A  54     -12.327   3.090  -5.871  1.00  0.62           C  
ATOM    830  H   TRP A  54      -8.024   8.456  -8.149  1.00  0.62           H  
ATOM    831  HA  TRP A  54      -7.473   6.576  -5.853  1.00  0.62           H  
ATOM    832 1HB  TRP A  54      -7.691   5.854  -8.797  1.00  0.62           H  
ATOM    833 2HB  TRP A  54      -7.525   4.734  -7.463  1.00  0.62           H  
ATOM    834  HD1 TRP A  54     -10.138   7.024  -9.170  1.00  0.62           H  
ATOM    835  HE1 TRP A  54     -12.569   6.102  -8.637  1.00  0.62           H  
ATOM    836  HE3 TRP A  54      -9.006   3.469  -5.764  1.00  0.62           H  
ATOM    837  HZ2 TRP A  54     -13.693   4.217  -7.079  1.00  0.62           H  
ATOM    838  HZ3 TRP A  54     -10.801   2.113  -4.776  1.00  0.62           H  
ATOM    839  HH2 TRP A  54     -13.121   2.482  -5.433  1.00  0.62           H  
ATOM    840  N   GLY A  55      -5.101   5.988  -6.481  1.00  0.60           N  
ATOM    841  CA  GLY A  55      -3.706   5.653  -6.782  1.00  0.60           C  
ATOM    842  C   GLY A  55      -2.705   6.702  -6.336  1.00  0.60           C  
ATOM    843  O   GLY A  55      -3.080   7.728  -5.752  1.00  0.60           O  
ATOM    844  H   GLY A  55      -5.503   5.610  -5.622  1.00  0.60           H  
ATOM    845 1HA  GLY A  55      -3.461   4.707  -6.296  1.00  0.60           H  
ATOM    846 2HA  GLY A  55      -3.600   5.482  -7.851  1.00  0.60           H  
ATOM    847  N   ILE A  56      -1.428   6.492  -6.695  1.00  0.59           N  
ATOM    848  CA  ILE A  56      -0.371   7.378  -6.215  1.00  0.59           C  
ATOM    849  C   ILE A  56      -0.503   8.815  -6.745  1.00  0.59           C  
ATOM    850  O   ILE A  56      -0.093   9.766  -6.076  1.00  0.59           O  
ATOM    851  CB  ILE A  56       1.055   6.827  -6.557  1.00  0.59           C  
ATOM    852  CG1 ILE A  56       1.288   6.740  -8.049  1.00  0.59           C  
ATOM    853  CG2 ILE A  56       1.308   5.563  -5.994  1.00  0.59           C  
ATOM    854  CD1 ILE A  56       2.730   6.387  -8.438  1.00  0.59           C  
ATOM    855  H   ILE A  56      -1.192   5.666  -7.229  1.00  0.59           H  
ATOM    856  HA  ILE A  56      -0.448   7.402  -5.131  1.00  0.59           H  
ATOM    857  HB  ILE A  56       1.764   7.475  -6.140  1.00  0.59           H  
ATOM    858 1HG1 ILE A  56       0.624   5.990  -8.458  1.00  0.59           H  
ATOM    859 2HG1 ILE A  56       1.055   7.675  -8.477  1.00  0.59           H  
ATOM    860 1HG2 ILE A  56       2.327   5.259  -6.231  1.00  0.59           H  
ATOM    861 2HG2 ILE A  56       1.193   5.634  -4.915  1.00  0.59           H  
ATOM    862 3HG2 ILE A  56       0.607   4.856  -6.424  1.00  0.59           H  
ATOM    863 1HD1 ILE A  56       2.816   6.344  -9.520  1.00  0.59           H  
ATOM    864 2HD1 ILE A  56       3.410   7.142  -8.053  1.00  0.59           H  
ATOM    865 3HD1 ILE A  56       2.989   5.421  -8.019  1.00  0.59           H  
ATOM    866  N   PHE A  57      -1.149   8.990  -7.896  1.00  0.58           N  
ATOM    867  CA  PHE A  57      -1.345  10.326  -8.440  1.00  0.58           C  
ATOM    868  C   PHE A  57      -2.748  10.870  -8.217  1.00  0.58           C  
ATOM    869  O   PHE A  57      -3.083  11.918  -8.758  1.00  0.58           O  
ATOM    870  CB  PHE A  57      -1.013  10.374  -9.934  1.00  0.58           C  
ATOM    871  CG  PHE A  57       0.441  10.189 -10.239  1.00  0.58           C  
ATOM    872  CD1 PHE A  57       0.906   9.019 -10.756  1.00  0.58           C  
ATOM    873  CD2 PHE A  57       1.347  11.203  -9.979  1.00  0.58           C  
ATOM    874  CE1 PHE A  57       2.241   8.832 -10.996  1.00  0.58           C  
ATOM    875  CE2 PHE A  57       2.706  11.038 -10.237  1.00  0.58           C  
ATOM    876  CZ  PHE A  57       3.156   9.833 -10.740  1.00  0.58           C  
ATOM    877  H   PHE A  57      -1.487   8.185  -8.399  1.00  0.58           H  
ATOM    878  HA  PHE A  57      -0.652  11.001  -7.934  1.00  0.58           H  
ATOM    879 1HB  PHE A  57      -1.564   9.594 -10.452  1.00  0.58           H  
ATOM    880 2HB  PHE A  57      -1.332  11.332 -10.350  1.00  0.58           H  
ATOM    881  HD1 PHE A  57       0.204   8.229 -10.965  1.00  0.58           H  
ATOM    882  HD2 PHE A  57       0.980  12.133  -9.563  1.00  0.58           H  
ATOM    883  HE1 PHE A  57       2.570   7.891 -11.384  1.00  0.58           H  
ATOM    884  HE2 PHE A  57       3.411  11.845 -10.030  1.00  0.58           H  
ATOM    885  HZ  PHE A  57       4.216   9.680 -10.935  1.00  0.58           H  
ATOM    886  N   GLN A  58      -3.570  10.169  -7.432  1.00  0.59           N  
ATOM    887  CA  GLN A  58      -4.936  10.620  -7.163  1.00  0.59           C  
ATOM    888  C   GLN A  58      -5.729  10.960  -8.414  1.00  0.59           C  
ATOM    889  O   GLN A  58      -6.204  12.084  -8.595  1.00  0.59           O  
ATOM    890  CB  GLN A  58      -4.916  11.774  -6.188  1.00  0.59           C  
ATOM    891  CG  GLN A  58      -4.450  11.333  -4.866  1.00  0.59           C  
ATOM    892  CD  GLN A  58      -5.455  10.438  -4.226  1.00  0.59           C  
ATOM    893  OE1 GLN A  58      -6.499  10.914  -3.785  1.00  0.59           O  
ATOM    894  NE2 GLN A  58      -5.179   9.140  -4.202  1.00  0.59           N  
ATOM    895  H   GLN A  58      -3.253   9.314  -6.976  1.00  0.59           H  
ATOM    896  HA  GLN A  58      -5.455   9.795  -6.672  1.00  0.59           H  
ATOM    897 1HB  GLN A  58      -4.268  12.573  -6.548  1.00  0.59           H  
ATOM    898 2HB  GLN A  58      -5.903  12.181  -6.080  1.00  0.59           H  
ATOM    899 1HG  GLN A  58      -3.502  10.798  -4.962  1.00  0.59           H  
ATOM    900 2HG  GLN A  58      -4.336  12.214  -4.248  1.00  0.59           H  
ATOM    901 1HE2 GLN A  58      -5.829   8.489  -3.812  1.00  0.59           H  
ATOM    902 2HE2 GLN A  58      -4.311   8.785  -4.619  1.00  0.59           H  
ATOM    903  N   LEU A  59      -5.839   9.986  -9.295  1.00  0.59           N  
ATOM    904  CA  LEU A  59      -6.501  10.162 -10.562  1.00  0.59           C  
ATOM    905  C   LEU A  59      -8.003  10.097 -10.403  1.00  0.59           C  
ATOM    906  O   LEU A  59      -8.532   9.218  -9.731  1.00  0.59           O  
ATOM    907  CB  LEU A  59      -5.976   9.075 -11.475  1.00  0.59           C  
ATOM    908  CG  LEU A  59      -4.455   9.213 -11.755  1.00  0.59           C  
ATOM    909  CD1 LEU A  59      -3.941   8.000 -12.400  1.00  0.59           C  
ATOM    910  CD2 LEU A  59      -4.235  10.386 -12.675  1.00  0.59           C  
ATOM    911  H   LEU A  59      -5.464   9.070  -9.053  1.00  0.59           H  
ATOM    912  HA  LEU A  59      -6.229  11.139 -10.961  1.00  0.59           H  
ATOM    913 1HB  LEU A  59      -6.148   8.119 -10.997  1.00  0.59           H  
ATOM    914 2HB  LEU A  59      -6.514   9.102 -12.423  1.00  0.59           H  
ATOM    915  HG  LEU A  59      -3.921   9.370 -10.820  1.00  0.59           H  
ATOM    916 1HD1 LEU A  59      -2.873   8.110 -12.610  1.00  0.59           H  
ATOM    917 2HD1 LEU A  59      -4.088   7.163 -11.740  1.00  0.59           H  
ATOM    918 3HD1 LEU A  59      -4.488   7.849 -13.307  1.00  0.59           H  
ATOM    919 1HD2 LEU A  59      -3.165  10.483 -12.879  1.00  0.59           H  
ATOM    920 2HD2 LEU A  59      -4.770  10.215 -13.610  1.00  0.59           H  
ATOM    921 3HD2 LEU A  59      -4.612  11.291 -12.198  1.00  0.59           H  
ATOM    922  N   ASP A  60      -8.697  11.038 -11.013  1.00  0.60           N  
ATOM    923  CA  ASP A  60     -10.143  11.112 -10.919  1.00  0.60           C  
ATOM    924  C   ASP A  60     -10.925  10.107 -11.738  1.00  0.60           C  
ATOM    925  O   ASP A  60     -10.809  10.038 -12.961  1.00  0.60           O  
ATOM    926  CB  ASP A  60     -10.578  12.519 -11.286  1.00  0.60           C  
ATOM    927  CG  ASP A  60     -12.013  12.746 -11.194  1.00  0.60           C  
ATOM    928  OD1 ASP A  60     -12.513  12.940 -10.122  1.00  0.60           O  
ATOM    929  OD2 ASP A  60     -12.646  12.676 -12.230  1.00  0.60           O  
ATOM    930  H   ASP A  60      -8.207  11.742 -11.546  1.00  0.60           H  
ATOM    931  HA  ASP A  60     -10.412  10.926  -9.887  1.00  0.60           H  
ATOM    932 1HB  ASP A  60     -10.078  13.228 -10.624  1.00  0.60           H  
ATOM    933 2HB  ASP A  60     -10.252  12.745 -12.304  1.00  0.60           H  
ATOM    934  N   GLU A  61     -11.793   9.376 -11.073  1.00  0.61           N  
ATOM    935  CA  GLU A  61     -12.652   8.445 -11.774  1.00  0.61           C  
ATOM    936  C   GLU A  61     -13.585   9.119 -12.795  1.00  0.61           C  
ATOM    937  O   GLU A  61     -13.862   8.586 -13.860  1.00  0.61           O  
ATOM    938  CB  GLU A  61     -13.465   7.668 -10.776  1.00  0.61           C  
ATOM    939  CG  GLU A  61     -14.366   6.687 -11.393  1.00  0.61           C  
ATOM    940  CD  GLU A  61     -15.043   5.907 -10.419  1.00  0.61           C  
ATOM    941  OE1 GLU A  61     -14.627   5.902  -9.287  1.00  0.61           O  
ATOM    942  OE2 GLU A  61     -16.013   5.269 -10.780  1.00  0.61           O  
ATOM    943  H   GLU A  61     -11.850   9.445 -10.055  1.00  0.61           H  
ATOM    944  HA  GLU A  61     -12.014   7.744 -12.309  1.00  0.61           H  
ATOM    945 1HB  GLU A  61     -12.805   7.155 -10.127  1.00  0.61           H  
ATOM    946 2HB  GLU A  61     -14.059   8.354 -10.170  1.00  0.61           H  
ATOM    947 1HG  GLU A  61     -15.090   7.205 -12.010  1.00  0.61           H  
ATOM    948 2HG  GLU A  61     -13.793   6.035 -12.038  1.00  0.61           H  
ATOM    949  N   ARG A  62     -14.141  10.273 -12.472  1.00  0.62           N  
ATOM    950  CA  ARG A  62     -15.063  10.869 -13.426  1.00  0.62           C  
ATOM    951  C   ARG A  62     -14.419  11.123 -14.787  1.00  0.62           C  
ATOM    952  O   ARG A  62     -15.052  10.901 -15.820  1.00  0.62           O  
ATOM    953  CB  ARG A  62     -15.648  12.164 -12.920  1.00  0.62           C  
ATOM    954  CG  ARG A  62     -16.662  12.816 -13.865  1.00  0.62           C  
ATOM    955  CD  ARG A  62     -17.183  14.056 -13.266  1.00  0.62           C  
ATOM    956  NE  ARG A  62     -17.929  13.750 -12.096  1.00  0.62           N  
ATOM    957  CZ  ARG A  62     -19.235  13.436 -12.066  1.00  0.62           C  
ATOM    958  NH1 ARG A  62     -19.966  13.470 -13.165  1.00  0.62           N  
ATOM    959  NH2 ARG A  62     -19.755  13.099 -10.923  1.00  0.62           N  
ATOM    960  H   ARG A  62     -13.907  10.756 -11.610  1.00  0.62           H  
ATOM    961  HA  ARG A  62     -15.890  10.178 -13.555  1.00  0.62           H  
ATOM    962 1HB  ARG A  62     -16.144  11.993 -11.961  1.00  0.62           H  
ATOM    963 2HB  ARG A  62     -14.874  12.893 -12.752  1.00  0.62           H  
ATOM    964 1HG  ARG A  62     -16.176  13.053 -14.813  1.00  0.62           H  
ATOM    965 2HG  ARG A  62     -17.496  12.128 -14.038  1.00  0.62           H  
ATOM    966 1HD  ARG A  62     -16.352  14.702 -12.981  1.00  0.62           H  
ATOM    967 2HD  ARG A  62     -17.834  14.572 -13.968  1.00  0.62           H  
ATOM    968  HE  ARG A  62     -17.413  13.724 -11.192  1.00  0.62           H  
ATOM    969 1HH1 ARG A  62     -19.541  13.728 -14.042  1.00  0.62           H  
ATOM    970 2HH1 ARG A  62     -20.942  13.226 -13.130  1.00  0.62           H  
ATOM    971 1HH2 ARG A  62     -19.105  13.008 -10.126  1.00  0.62           H  
ATOM    972 2HH2 ARG A  62     -20.725  12.875 -10.835  1.00  0.62           H  
ATOM    973  N   THR A  63     -13.176  11.608 -14.789  1.00  0.63           N  
ATOM    974  CA  THR A  63     -12.506  11.956 -16.039  1.00  0.63           C  
ATOM    975  C   THR A  63     -11.410  10.999 -16.548  1.00  0.63           C  
ATOM    976  O   THR A  63     -11.185  10.901 -17.760  1.00  0.63           O  
ATOM    977  CB  THR A  63     -11.851  13.325 -15.909  1.00  0.63           C  
ATOM    978  OG1 THR A  63     -12.821  14.292 -15.481  1.00  0.63           O  
ATOM    979  CG2 THR A  63     -11.309  13.745 -17.275  1.00  0.63           C  
ATOM    980  H   THR A  63     -12.727  11.797 -13.884  1.00  0.63           H  
ATOM    981  HA  THR A  63     -13.267  12.014 -16.812  1.00  0.63           H  
ATOM    982  HB  THR A  63     -11.037  13.277 -15.182  1.00  0.63           H  
ATOM    983  HG1 THR A  63     -12.952  14.188 -14.524  1.00  0.63           H  
ATOM    984 1HG2 THR A  63     -10.839  14.724 -17.196  1.00  0.63           H  
ATOM    985 2HG2 THR A  63     -10.584  13.021 -17.624  1.00  0.63           H  
ATOM    986 3HG2 THR A  63     -12.131  13.793 -17.987  1.00  0.63           H  
ATOM    987  N   PHE A  64     -10.633  10.413 -15.642  1.00  0.63           N  
ATOM    988  CA  PHE A  64      -9.442   9.674 -16.038  1.00  0.63           C  
ATOM    989  C   PHE A  64      -9.556   8.152 -16.067  1.00  0.63           C  
ATOM    990  O   PHE A  64      -8.958   7.506 -16.931  1.00  0.63           O  
ATOM    991  CB  PHE A  64      -8.296  10.039 -15.097  1.00  0.63           C  
ATOM    992  CG  PHE A  64      -7.956  11.492 -15.129  1.00  0.63           C  
ATOM    993  CD1 PHE A  64      -8.225  12.243 -16.241  1.00  0.63           C  
ATOM    994  CD2 PHE A  64      -7.379  12.110 -14.044  1.00  0.63           C  
ATOM    995  CE1 PHE A  64      -7.941  13.589 -16.277  1.00  0.63           C  
ATOM    996  CE2 PHE A  64      -7.089  13.456 -14.064  1.00  0.63           C  
ATOM    997  CZ  PHE A  64      -7.383  14.195 -15.193  1.00  0.63           C  
ATOM    998  H   PHE A  64     -10.855  10.483 -14.661  1.00  0.63           H  
ATOM    999  HA  PHE A  64      -9.177  10.010 -17.023  1.00  0.63           H  
ATOM   1000 1HB  PHE A  64      -8.561   9.771 -14.077  1.00  0.63           H  
ATOM   1001 2HB  PHE A  64      -7.408   9.475 -15.358  1.00  0.63           H  
ATOM   1002  HD1 PHE A  64      -8.676  11.758 -17.104  1.00  0.63           H  
ATOM   1003  HD2 PHE A  64      -7.153  11.521 -13.175  1.00  0.63           H  
ATOM   1004  HE1 PHE A  64      -8.167  14.170 -17.171  1.00  0.63           H  
ATOM   1005  HE2 PHE A  64      -6.632  13.939 -13.198  1.00  0.63           H  
ATOM   1006  HZ  PHE A  64      -7.168  15.254 -15.229  1.00  0.63           H  
ATOM   1007  N   ALA A  65     -10.324   7.569 -15.149  1.00  0.64           N  
ATOM   1008  CA  ALA A  65     -10.354   6.095 -15.027  1.00  0.64           C  
ATOM   1009  C   ALA A  65     -11.748   5.570 -14.684  1.00  0.64           C  
ATOM   1010  O   ALA A  65     -12.614   6.337 -14.310  1.00  0.64           O  
ATOM   1011  CB  ALA A  65      -9.347   5.672 -13.976  1.00  0.64           C  
ATOM   1012  H   ALA A  65     -10.815   8.168 -14.481  1.00  0.64           H  
ATOM   1013  HA  ALA A  65     -10.074   5.658 -15.990  1.00  0.64           H  
ATOM   1014 1HB  ALA A  65      -9.337   4.581 -13.897  1.00  0.64           H  
ATOM   1015 2HB  ALA A  65      -8.363   6.023 -14.274  1.00  0.64           H  
ATOM   1016 3HB  ALA A  65      -9.607   6.115 -13.027  1.00  0.64           H  
ATOM   1017  N   ASP A  66     -11.989   4.263 -14.853  1.00  0.65           N  
ATOM   1018  CA  ASP A  66     -13.347   3.738 -14.603  1.00  0.65           C  
ATOM   1019  C   ASP A  66     -13.445   2.702 -13.467  1.00  0.65           C  
ATOM   1020  O   ASP A  66     -12.867   1.629 -13.566  1.00  0.65           O  
ATOM   1021  CB  ASP A  66     -13.924   3.107 -15.885  1.00  0.65           C  
ATOM   1022  CG  ASP A  66     -15.429   2.712 -15.770  1.00  0.65           C  
ATOM   1023  OD1 ASP A  66     -16.005   2.943 -14.724  1.00  0.65           O  
ATOM   1024  OD2 ASP A  66     -15.965   2.188 -16.725  1.00  0.65           O  
ATOM   1025  H   ASP A  66     -11.231   3.645 -15.168  1.00  0.65           H  
ATOM   1026  HA  ASP A  66     -13.986   4.577 -14.328  1.00  0.65           H  
ATOM   1027 1HB  ASP A  66     -13.815   3.812 -16.708  1.00  0.65           H  
ATOM   1028 2HB  ASP A  66     -13.344   2.216 -16.143  1.00  0.65           H  
ATOM   1029  N   ASP A  67     -14.119   3.045 -12.359  1.00  0.67           N  
ATOM   1030  CA  ASP A  67     -14.311   2.108 -11.232  1.00  0.67           C  
ATOM   1031  C   ASP A  67     -15.720   1.523 -11.236  1.00  0.67           C  
ATOM   1032  O   ASP A  67     -15.989   0.519 -10.573  1.00  0.67           O  
ATOM   1033  CB  ASP A  67     -14.180   2.755  -9.855  1.00  0.67           C  
ATOM   1034  CG  ASP A  67     -14.029   1.730  -8.717  1.00  0.67           C  
ATOM   1035  OD1 ASP A  67     -13.094   0.957  -8.736  1.00  0.67           O  
ATOM   1036  OD2 ASP A  67     -14.876   1.725  -7.840  1.00  0.67           O  
ATOM   1037  H   ASP A  67     -14.541   3.966 -12.316  1.00  0.67           H  
ATOM   1038  HA  ASP A  67     -13.595   1.292 -11.323  1.00  0.67           H  
ATOM   1039 1HB  ASP A  67     -13.383   3.466  -9.820  1.00  0.67           H  
ATOM   1040 2HB  ASP A  67     -15.089   3.292  -9.647  1.00  0.67           H  
ATOM   1041  N   GLY A  68     -16.645   2.221 -11.889  1.00  0.69           N  
ATOM   1042  CA  GLY A  68     -18.050   1.870 -11.815  1.00  0.69           C  
ATOM   1043  C   GLY A  68     -18.745   2.487 -10.587  1.00  0.69           C  
ATOM   1044  O   GLY A  68     -19.826   2.035 -10.206  1.00  0.69           O  
ATOM   1045  H   GLY A  68     -16.361   3.002 -12.477  1.00  0.69           H  
ATOM   1046 1HA  GLY A  68     -18.546   2.212 -12.725  1.00  0.69           H  
ATOM   1047 2HA  GLY A  68     -18.150   0.787 -11.786  1.00  0.69           H  
ATOM   1048  N   THR A  69     -18.120   3.499  -9.959  1.00  0.70           N  
ATOM   1049  CA  THR A  69     -18.679   4.165  -8.785  1.00  0.70           C  
ATOM   1050  C   THR A  69     -19.200   5.565  -9.111  1.00  0.70           C  
ATOM   1051  O   THR A  69     -20.343   5.898  -8.789  1.00  0.70           O  
ATOM   1052  CB  THR A  69     -17.646   4.272  -7.630  1.00  0.70           C  
ATOM   1053  OG1 THR A  69     -17.256   2.955  -7.170  1.00  0.70           O  
ATOM   1054  CG2 THR A  69     -18.242   5.070  -6.465  1.00  0.70           C  
ATOM   1055  H   THR A  69     -17.234   3.859 -10.312  1.00  0.70           H  
ATOM   1056  HA  THR A  69     -19.520   3.574  -8.425  1.00  0.70           H  
ATOM   1057  HB  THR A  69     -16.754   4.792  -7.991  1.00  0.70           H  
ATOM   1058  HG1 THR A  69     -16.433   2.629  -7.626  1.00  0.70           H  
ATOM   1059 1HG2 THR A  69     -17.503   5.151  -5.669  1.00  0.70           H  
ATOM   1060 2HG2 THR A  69     -18.515   6.070  -6.807  1.00  0.70           H  
ATOM   1061 3HG2 THR A  69     -19.128   4.561  -6.090  1.00  0.70           H  
ATOM   1062  N   ALA A  70     -18.361   6.399  -9.713  1.00  0.71           N  
ATOM   1063  CA  ALA A  70     -18.782   7.756 -10.033  1.00  0.71           C  
ATOM   1064  C   ALA A  70     -19.728   7.671 -11.224  1.00  0.71           C  
ATOM   1065  O   ALA A  70     -19.501   6.844 -12.111  1.00  0.71           O  
ATOM   1066  CB  ALA A  70     -17.588   8.640 -10.347  1.00  0.71           C  
ATOM   1067  H   ALA A  70     -17.439   6.064  -9.979  1.00  0.71           H  
ATOM   1068  HA  ALA A  70     -19.302   8.158  -9.166  1.00  0.71           H  
ATOM   1069 1HB  ALA A  70     -17.920   9.657 -10.576  1.00  0.71           H  
ATOM   1070 2HB  ALA A  70     -16.924   8.666  -9.485  1.00  0.71           H  
ATOM   1071 3HB  ALA A  70     -17.057   8.237 -11.201  1.00  0.71           H  
ATOM   1072  N   PRO A  71     -20.780   8.487 -11.308  1.00  0.71           N  
ATOM   1073  CA  PRO A  71     -21.677   8.497 -12.436  1.00  0.71           C  
ATOM   1074  C   PRO A  71     -20.967   9.052 -13.649  1.00  0.71           C  
ATOM   1075  O   PRO A  71     -20.161   9.976 -13.534  1.00  0.71           O  
ATOM   1076  CB  PRO A  71     -22.816   9.399 -11.953  1.00  0.71           C  
ATOM   1077  CG  PRO A  71     -22.178  10.297 -10.913  1.00  0.71           C  
ATOM   1078  CD  PRO A  71     -21.094   9.445 -10.249  1.00  0.71           C  
ATOM   1079  HA  PRO A  71     -22.033   7.474 -12.624  1.00  0.71           H  
ATOM   1080 1HB  PRO A  71     -23.230   9.960 -12.805  1.00  0.71           H  
ATOM   1081 2HB  PRO A  71     -23.632   8.784 -11.545  1.00  0.71           H  
ATOM   1082 1HG  PRO A  71     -21.768  11.180 -11.406  1.00  0.71           H  
ATOM   1083 2HG  PRO A  71     -22.934  10.656 -10.197  1.00  0.71           H  
ATOM   1084 1HD  PRO A  71     -20.225  10.082 -10.002  1.00  0.71           H  
ATOM   1085 2HD  PRO A  71     -21.490   8.924  -9.365  1.00  0.71           H  
ATOM   1086  N   ASN A  72     -21.317   8.525 -14.815  1.00  0.70           N  
ATOM   1087  CA  ASN A  72     -20.788   8.991 -16.094  1.00  0.70           C  
ATOM   1088  C   ASN A  72     -19.259   9.030 -16.145  1.00  0.70           C  
ATOM   1089  O   ASN A  72     -18.680   9.950 -16.724  1.00  0.70           O  
ATOM   1090  CB  ASN A  72     -21.356  10.357 -16.425  1.00  0.70           C  
ATOM   1091  CG  ASN A  72     -22.855  10.313 -16.629  1.00  0.70           C  
ATOM   1092  OD1 ASN A  72     -23.387   9.348 -17.191  1.00  0.70           O  
ATOM   1093  ND2 ASN A  72     -23.542  11.335 -16.184  1.00  0.70           N  
ATOM   1094  H   ASN A  72     -21.982   7.766 -14.820  1.00  0.70           H  
ATOM   1095  HA  ASN A  72     -21.108   8.290 -16.867  1.00  0.70           H  
ATOM   1096 1HB  ASN A  72     -21.124  11.064 -15.629  1.00  0.70           H  
ATOM   1097 2HB  ASN A  72     -20.888  10.729 -17.336  1.00  0.70           H  
ATOM   1098 1HD2 ASN A  72     -24.538  11.355 -16.296  1.00  0.70           H  
ATOM   1099 2HD2 ASN A  72     -23.076  12.098 -15.739  1.00  0.70           H  
ATOM   1100  N   ALA A  73     -18.597   8.032 -15.565  1.00  0.68           N  
ATOM   1101  CA  ALA A  73     -17.141   8.026 -15.610  1.00  0.68           C  
ATOM   1102  C   ALA A  73     -16.660   7.920 -17.054  1.00  0.68           C  
ATOM   1103  O   ALA A  73     -17.204   7.142 -17.844  1.00  0.68           O  
ATOM   1104  CB  ALA A  73     -16.585   6.889 -14.765  1.00  0.68           C  
ATOM   1105  H   ALA A  73     -19.099   7.298 -15.083  1.00  0.68           H  
ATOM   1106  HA  ALA A  73     -16.784   8.970 -15.213  1.00  0.68           H  
ATOM   1107 1HB  ALA A  73     -15.492   6.915 -14.796  1.00  0.68           H  
ATOM   1108 2HB  ALA A  73     -16.921   7.001 -13.730  1.00  0.68           H  
ATOM   1109 3HB  ALA A  73     -16.930   5.930 -15.154  1.00  0.68           H  
ATOM   1110  N   SER A  74     -15.599   8.651 -17.371  1.00  0.65           N  
ATOM   1111  CA  SER A  74     -14.971   8.638 -18.684  1.00  0.65           C  
ATOM   1112  C   SER A  74     -13.549   8.118 -18.590  1.00  0.65           C  
ATOM   1113  O   SER A  74     -12.703   8.702 -17.932  1.00  0.65           O  
ATOM   1114  CB  SER A  74     -14.944  10.030 -19.271  1.00  0.65           C  
ATOM   1115  OG  SER A  74     -14.277  10.036 -20.505  1.00  0.65           O  
ATOM   1116  H   SER A  74     -15.241   9.295 -16.673  1.00  0.65           H  
ATOM   1117  HA  SER A  74     -15.541   7.982 -19.341  1.00  0.65           H  
ATOM   1118 1HB  SER A  74     -15.962  10.398 -19.395  1.00  0.65           H  
ATOM   1119 2HB  SER A  74     -14.435  10.699 -18.576  1.00  0.65           H  
ATOM   1120  HG  SER A  74     -13.434   9.598 -20.346  1.00  0.65           H  
ATOM   1121  N   ASP A  75     -13.278   7.011 -19.251  1.00  0.63           N  
ATOM   1122  CA  ASP A  75     -11.973   6.372 -19.134  1.00  0.63           C  
ATOM   1123  C   ASP A  75     -10.887   6.964 -20.039  1.00  0.63           C  
ATOM   1124  O   ASP A  75     -10.388   6.273 -20.927  1.00  0.63           O  
ATOM   1125  CB  ASP A  75     -12.168   4.890 -19.468  1.00  0.63           C  
ATOM   1126  CG  ASP A  75     -11.001   4.004 -19.188  1.00  0.63           C  
ATOM   1127  OD1 ASP A  75     -10.076   4.404 -18.506  1.00  0.63           O  
ATOM   1128  OD2 ASP A  75     -11.021   2.902 -19.673  1.00  0.63           O  
ATOM   1129  H   ASP A  75     -14.000   6.579 -19.811  1.00  0.63           H  
ATOM   1130  HA  ASP A  75     -11.641   6.468 -18.098  1.00  0.63           H  
ATOM   1131 1HB  ASP A  75     -13.024   4.510 -18.910  1.00  0.63           H  
ATOM   1132 2HB  ASP A  75     -12.411   4.794 -20.527  1.00  0.63           H  
ATOM   1133  N   LEU A  76     -10.454   8.206 -19.773  1.00  0.61           N  
ATOM   1134  CA  LEU A  76      -9.413   8.848 -20.593  1.00  0.61           C  
ATOM   1135  C   LEU A  76      -8.164   7.979 -20.731  1.00  0.61           C  
ATOM   1136  O   LEU A  76      -7.535   7.927 -21.790  1.00  0.61           O  
ATOM   1137  CB  LEU A  76      -8.962  10.166 -19.957  1.00  0.61           C  
ATOM   1138  CG  LEU A  76      -7.908  10.985 -20.691  1.00  0.61           C  
ATOM   1139  CD1 LEU A  76      -8.456  11.486 -22.010  1.00  0.61           C  
ATOM   1140  CD2 LEU A  76      -7.429  12.127 -19.778  1.00  0.61           C  
ATOM   1141  H   LEU A  76     -10.886   8.738 -19.003  1.00  0.61           H  
ATOM   1142  HA  LEU A  76      -9.823   9.037 -21.583  1.00  0.61           H  
ATOM   1143 1HB  LEU A  76      -9.827  10.797 -19.794  1.00  0.61           H  
ATOM   1144 2HB  LEU A  76      -8.521   9.927 -19.019  1.00  0.61           H  
ATOM   1145  HG  LEU A  76      -7.082  10.352 -20.918  1.00  0.61           H  
ATOM   1146 1HD1 LEU A  76      -7.678  12.053 -22.532  1.00  0.61           H  
ATOM   1147 2HD1 LEU A  76      -8.763  10.639 -22.623  1.00  0.61           H  
ATOM   1148 3HD1 LEU A  76      -9.312  12.133 -21.824  1.00  0.61           H  
ATOM   1149 1HD2 LEU A  76      -6.653  12.708 -20.291  1.00  0.61           H  
ATOM   1150 2HD2 LEU A  76      -8.268  12.780 -19.537  1.00  0.61           H  
ATOM   1151 3HD2 LEU A  76      -7.019  11.701 -18.867  1.00  0.61           H  
ATOM   1152  N   CYS A  77      -7.783   7.340 -19.627  1.00  0.60           N  
ATOM   1153  CA  CYS A  77      -6.554   6.578 -19.522  1.00  0.60           C  
ATOM   1154  C   CYS A  77      -6.635   5.102 -19.920  1.00  0.60           C  
ATOM   1155  O   CYS A  77      -5.624   4.402 -19.844  1.00  0.60           O  
ATOM   1156  CB  CYS A  77      -6.089   6.669 -18.087  1.00  0.60           C  
ATOM   1157  SG  CYS A  77      -5.751   8.398 -17.626  1.00  0.60           S  
ATOM   1158  H   CYS A  77      -8.360   7.416 -18.787  1.00  0.60           H  
ATOM   1159  HA  CYS A  77      -5.814   7.061 -20.157  1.00  0.60           H  
ATOM   1160 1HB  CYS A  77      -6.847   6.262 -17.416  1.00  0.60           H  
ATOM   1161 2HB  CYS A  77      -5.185   6.086 -17.962  1.00  0.60           H  
ATOM   1162  HG  CYS A  77      -7.040   8.732 -17.517  1.00  0.60           H  
ATOM   1163  N   ASN A  78      -7.811   4.619 -20.336  1.00  0.59           N  
ATOM   1164  CA  ASN A  78      -8.003   3.202 -20.696  1.00  0.59           C  
ATOM   1165  C   ASN A  78      -7.622   2.218 -19.569  1.00  0.59           C  
ATOM   1166  O   ASN A  78      -6.968   1.201 -19.827  1.00  0.59           O  
ATOM   1167  CB  ASN A  78      -7.234   2.861 -21.958  1.00  0.59           C  
ATOM   1168  CG  ASN A  78      -7.719   3.621 -23.171  1.00  0.59           C  
ATOM   1169  OD1 ASN A  78      -8.914   3.650 -23.490  1.00  0.59           O  
ATOM   1170  ND2 ASN A  78      -6.794   4.244 -23.862  1.00  0.59           N  
ATOM   1171  H   ASN A  78      -8.626   5.236 -20.401  1.00  0.59           H  
ATOM   1172  HA  ASN A  78      -9.056   3.051 -20.912  1.00  0.59           H  
ATOM   1173 1HB  ASN A  78      -6.174   3.054 -21.824  1.00  0.59           H  
ATOM   1174 2HB  ASN A  78      -7.340   1.796 -22.156  1.00  0.59           H  
ATOM   1175 1HD2 ASN A  78      -7.046   4.768 -24.676  1.00  0.59           H  
ATOM   1176 2HD2 ASN A  78      -5.838   4.198 -23.572  1.00  0.59           H  
ATOM   1177  N   LEU A  79      -7.990   2.545 -18.324  1.00  0.58           N  
ATOM   1178  CA  LEU A  79      -7.681   1.707 -17.159  1.00  0.58           C  
ATOM   1179  C   LEU A  79      -8.817   1.598 -16.133  1.00  0.58           C  
ATOM   1180  O   LEU A  79      -9.457   2.591 -15.764  1.00  0.58           O  
ATOM   1181  CB  LEU A  79      -6.431   2.266 -16.433  1.00  0.58           C  
ATOM   1182  CG  LEU A  79      -5.062   2.123 -17.146  1.00  0.58           C  
ATOM   1183  CD1 LEU A  79      -4.063   3.012 -16.473  1.00  0.58           C  
ATOM   1184  CD2 LEU A  79      -4.611   0.677 -17.057  1.00  0.58           C  
ATOM   1185  H   LEU A  79      -8.581   3.376 -18.226  1.00  0.58           H  
ATOM   1186  HA  LEU A  79      -7.457   0.704 -17.518  1.00  0.58           H  
ATOM   1187 1HB  LEU A  79      -6.591   3.331 -16.256  1.00  0.58           H  
ATOM   1188 2HB  LEU A  79      -6.352   1.771 -15.458  1.00  0.58           H  
ATOM   1189  HG  LEU A  79      -5.141   2.424 -18.188  1.00  0.58           H  
ATOM   1190 1HD1 LEU A  79      -3.091   2.923 -16.958  1.00  0.58           H  
ATOM   1191 2HD1 LEU A  79      -4.417   4.022 -16.558  1.00  0.58           H  
ATOM   1192 3HD1 LEU A  79      -3.970   2.741 -15.428  1.00  0.58           H  
ATOM   1193 1HD2 LEU A  79      -3.643   0.569 -17.548  1.00  0.58           H  
ATOM   1194 2HD2 LEU A  79      -4.525   0.383 -16.009  1.00  0.58           H  
ATOM   1195 3HD2 LEU A  79      -5.346   0.042 -17.555  1.00  0.58           H  
ATOM   1196  N   ASP A  80      -9.009   0.389 -15.610  1.00  0.58           N  
ATOM   1197  CA  ASP A  80      -9.909   0.193 -14.483  1.00  0.58           C  
ATOM   1198  C   ASP A  80      -9.298   0.943 -13.320  1.00  0.58           C  
ATOM   1199  O   ASP A  80      -8.094   0.830 -13.085  1.00  0.58           O  
ATOM   1200  CB  ASP A  80     -10.091  -1.285 -14.130  1.00  0.58           C  
ATOM   1201  CG  ASP A  80     -11.183  -1.561 -13.069  1.00  0.58           C  
ATOM   1202  OD1 ASP A  80     -10.929  -1.381 -11.874  1.00  0.58           O  
ATOM   1203  OD2 ASP A  80     -12.246  -1.988 -13.456  1.00  0.58           O  
ATOM   1204  H   ASP A  80      -8.490  -0.397 -15.977  1.00  0.58           H  
ATOM   1205  HA  ASP A  80     -10.881   0.629 -14.714  1.00  0.58           H  
ATOM   1206 1HB  ASP A  80     -10.347  -1.838 -15.032  1.00  0.58           H  
ATOM   1207 2HB  ASP A  80      -9.162  -1.683 -13.767  1.00  0.58           H  
ATOM   1208  N   CYS A  81     -10.092   1.664 -12.560  1.00  0.58           N  
ATOM   1209  CA  CYS A  81      -9.507   2.379 -11.430  1.00  0.58           C  
ATOM   1210  C   CYS A  81      -8.801   1.473 -10.427  1.00  0.58           C  
ATOM   1211  O   CYS A  81      -7.830   1.897  -9.806  1.00  0.58           O  
ATOM   1212  CB  CYS A  81     -10.530   3.146 -10.621  1.00  0.58           C  
ATOM   1213  SG  CYS A  81     -11.246   4.550 -11.381  1.00  0.58           S  
ATOM   1214  H   CYS A  81     -11.086   1.705 -12.783  1.00  0.58           H  
ATOM   1215  HA  CYS A  81      -8.780   3.084 -11.826  1.00  0.58           H  
ATOM   1216 1HB  CYS A  81     -11.328   2.466 -10.336  1.00  0.58           H  
ATOM   1217 2HB  CYS A  81     -10.063   3.471  -9.706  1.00  0.58           H  
ATOM   1218  HG  CYS A  81     -11.869   4.987 -10.274  1.00  0.58           H  
ATOM   1219  N   SER A  82      -9.241   0.221 -10.245  1.00  0.58           N  
ATOM   1220  CA  SER A  82      -8.588  -0.600  -9.233  1.00  0.58           C  
ATOM   1221  C   SER A  82      -7.147  -0.956  -9.619  1.00  0.58           C  
ATOM   1222  O   SER A  82      -6.325  -1.259  -8.758  1.00  0.58           O  
ATOM   1223  CB  SER A  82      -9.406  -1.846  -8.933  1.00  0.58           C  
ATOM   1224  OG  SER A  82      -9.430  -2.731 -10.012  1.00  0.58           O  
ATOM   1225  H   SER A  82     -10.002  -0.180 -10.809  1.00  0.58           H  
ATOM   1226  HA  SER A  82      -8.549  -0.018  -8.312  1.00  0.58           H  
ATOM   1227 1HB  SER A  82      -8.992  -2.345  -8.060  1.00  0.58           H  
ATOM   1228 2HB  SER A  82     -10.427  -1.550  -8.688  1.00  0.58           H  
ATOM   1229  HG  SER A  82      -9.930  -2.266 -10.724  1.00  0.58           H  
ATOM   1230  N   GLU A  83      -6.798  -0.840 -10.905  1.00  0.59           N  
ATOM   1231  CA  GLU A  83      -5.441  -1.136 -11.359  1.00  0.59           C  
ATOM   1232  C   GLU A  83      -4.485  -0.100 -10.791  1.00  0.59           C  
ATOM   1233  O   GLU A  83      -3.304  -0.364 -10.565  1.00  0.59           O  
ATOM   1234  CB  GLU A  83      -5.336  -1.135 -12.886  1.00  0.59           C  
ATOM   1235  CG  GLU A  83      -6.057  -2.266 -13.622  1.00  0.59           C  
ATOM   1236  CD  GLU A  83      -5.479  -3.649 -13.382  1.00  0.59           C  
ATOM   1237  OE1 GLU A  83      -4.282  -3.825 -13.515  1.00  0.59           O  
ATOM   1238  OE2 GLU A  83      -6.231  -4.538 -13.048  1.00  0.59           O  
ATOM   1239  H   GLU A  83      -7.478  -0.517 -11.590  1.00  0.59           H  
ATOM   1240  HA  GLU A  83      -5.151  -2.114 -10.984  1.00  0.59           H  
ATOM   1241 1HB  GLU A  83      -5.729  -0.192 -13.270  1.00  0.59           H  
ATOM   1242 2HB  GLU A  83      -4.285  -1.178 -13.170  1.00  0.59           H  
ATOM   1243 1HG  GLU A  83      -7.079  -2.272 -13.277  1.00  0.59           H  
ATOM   1244 2HG  GLU A  83      -6.062  -2.049 -14.690  1.00  0.59           H  
ATOM   1245  N   LEU A  84      -5.009   1.092 -10.534  1.00  0.60           N  
ATOM   1246  CA  LEU A  84      -4.214   2.215 -10.097  1.00  0.60           C  
ATOM   1247  C   LEU A  84      -3.865   2.081  -8.625  1.00  0.60           C  
ATOM   1248  O   LEU A  84      -3.059   2.855  -8.106  1.00  0.60           O  
ATOM   1249  CB  LEU A  84      -5.030   3.488 -10.278  1.00  0.60           C  
ATOM   1250  CG  LEU A  84      -5.458   3.824 -11.711  1.00  0.60           C  
ATOM   1251  CD1 LEU A  84      -6.378   5.037 -11.655  1.00  0.60           C  
ATOM   1252  CD2 LEU A  84      -4.232   4.081 -12.566  1.00  0.60           C  
ATOM   1253  H   LEU A  84      -6.011   1.241 -10.640  1.00  0.60           H  
ATOM   1254  HA  LEU A  84      -3.301   2.257 -10.687  1.00  0.60           H  
ATOM   1255 1HB  LEU A  84      -5.923   3.420  -9.665  1.00  0.60           H  
ATOM   1256 2HB  LEU A  84      -4.441   4.325  -9.914  1.00  0.60           H  
ATOM   1257  HG  LEU A  84      -6.025   2.986 -12.138  1.00  0.60           H  
ATOM   1258 1HD1 LEU A  84      -6.704   5.294 -12.656  1.00  0.60           H  
ATOM   1259 2HD1 LEU A  84      -7.247   4.804 -11.037  1.00  0.60           H  
ATOM   1260 3HD1 LEU A  84      -5.850   5.863 -11.218  1.00  0.60           H  
ATOM   1261 1HD2 LEU A  84      -4.535   4.328 -13.584  1.00  0.60           H  
ATOM   1262 2HD2 LEU A  84      -3.690   4.904 -12.140  1.00  0.60           H  
ATOM   1263 3HD2 LEU A  84      -3.602   3.191 -12.581  1.00  0.60           H  
ATOM   1264  N   LEU A  85      -4.486   1.107  -7.948  1.00  0.62           N  
ATOM   1265  CA  LEU A  85      -4.256   0.898  -6.538  1.00  0.62           C  
ATOM   1266  C   LEU A  85      -3.170  -0.140  -6.281  1.00  0.62           C  
ATOM   1267  O   LEU A  85      -2.861  -0.467  -5.129  1.00  0.62           O  
ATOM   1268  CB  LEU A  85      -5.534   0.454  -5.849  1.00  0.62           C  
ATOM   1269  CG  LEU A  85      -6.655   1.428  -5.878  1.00  0.62           C  
ATOM   1270  CD1 LEU A  85      -7.831   0.763  -5.195  1.00  0.62           C  
ATOM   1271  CD2 LEU A  85      -6.201   2.738  -5.190  1.00  0.62           C  
ATOM   1272  H   LEU A  85      -5.129   0.469  -8.413  1.00  0.62           H  
ATOM   1273  HA  LEU A  85      -3.969   1.842  -6.120  1.00  0.62           H  
ATOM   1274 1HB  LEU A  85      -5.877  -0.462  -6.328  1.00  0.62           H  
ATOM   1275 2HB  LEU A  85      -5.308   0.234  -4.808  1.00  0.62           H  
ATOM   1276  HG  LEU A  85      -6.937   1.647  -6.914  1.00  0.62           H  
ATOM   1277 1HD1 LEU A  85      -8.665   1.400  -5.186  1.00  0.62           H  
ATOM   1278 2HD1 LEU A  85      -8.085  -0.152  -5.732  1.00  0.62           H  
ATOM   1279 3HD1 LEU A  85      -7.560   0.520  -4.169  1.00  0.62           H  
ATOM   1280 1HD2 LEU A  85      -6.982   3.478  -5.183  1.00  0.62           H  
ATOM   1281 2HD2 LEU A  85      -5.927   2.521  -4.174  1.00  0.62           H  
ATOM   1282 3HD2 LEU A  85      -5.341   3.141  -5.719  1.00  0.62           H  
ATOM   1283  N   LYS A  86      -2.619  -0.699  -7.357  1.00  0.64           N  
ATOM   1284  CA  LYS A  86      -1.626  -1.749  -7.232  1.00  0.64           C  
ATOM   1285  C   LYS A  86      -0.254  -1.230  -6.854  1.00  0.64           C  
ATOM   1286  O   LYS A  86       0.122  -0.107  -7.180  1.00  0.64           O  
ATOM   1287  CB  LYS A  86      -1.548  -2.556  -8.520  1.00  0.64           C  
ATOM   1288  CG  LYS A  86      -2.793  -3.387  -8.803  1.00  0.64           C  
ATOM   1289  CD  LYS A  86      -2.649  -4.180 -10.090  1.00  0.64           C  
ATOM   1290  CE  LYS A  86      -3.859  -5.069 -10.329  1.00  0.64           C  
ATOM   1291  NZ  LYS A  86      -3.744  -5.826 -11.616  1.00  0.64           N  
ATOM   1292  H   LYS A  86      -2.890  -0.401  -8.296  1.00  0.64           H  
ATOM   1293  HA  LYS A  86      -1.949  -2.421  -6.438  1.00  0.64           H  
ATOM   1294 1HB  LYS A  86      -1.407  -1.874  -9.364  1.00  0.64           H  
ATOM   1295 2HB  LYS A  86      -0.688  -3.221  -8.488  1.00  0.64           H  
ATOM   1296 1HG  LYS A  86      -2.974  -4.072  -7.975  1.00  0.64           H  
ATOM   1297 2HG  LYS A  86      -3.655  -2.720  -8.895  1.00  0.64           H  
ATOM   1298 1HD  LYS A  86      -2.571  -3.479 -10.930  1.00  0.64           H  
ATOM   1299 2HD  LYS A  86      -1.750  -4.790 -10.057  1.00  0.64           H  
ATOM   1300 1HE  LYS A  86      -3.948  -5.778  -9.510  1.00  0.64           H  
ATOM   1301 2HE  LYS A  86      -4.758  -4.453 -10.366  1.00  0.64           H  
ATOM   1302 1HZ  LYS A  86      -4.567  -6.395 -11.748  1.00  0.64           H  
ATOM   1303 2HZ  LYS A  86      -3.682  -5.150 -12.394  1.00  0.64           H  
ATOM   1304 3HZ  LYS A  86      -2.927  -6.408 -11.610  1.00  0.64           H  
ATOM   1305  N   GLU A  87       0.518  -2.087  -6.189  1.00  0.66           N  
ATOM   1306  CA  GLU A  87       1.881  -1.746  -5.796  1.00  0.66           C  
ATOM   1307  C   GLU A  87       2.744  -1.330  -6.980  1.00  0.66           C  
ATOM   1308  O   GLU A  87       3.596  -0.465  -6.845  1.00  0.66           O  
ATOM   1309  CB  GLU A  87       2.539  -2.910  -5.063  1.00  0.66           C  
ATOM   1310  CG  GLU A  87       3.954  -2.612  -4.563  1.00  0.66           C  
ATOM   1311  CD  GLU A  87       4.529  -3.725  -3.712  1.00  0.66           C  
ATOM   1312  OE1 GLU A  87       3.858  -4.711  -3.522  1.00  0.66           O  
ATOM   1313  OE2 GLU A  87       5.638  -3.582  -3.251  1.00  0.66           O  
ATOM   1314  H   GLU A  87       0.145  -2.992  -5.939  1.00  0.66           H  
ATOM   1315  HA  GLU A  87       1.827  -0.909  -5.103  1.00  0.66           H  
ATOM   1316 1HB  GLU A  87       1.932  -3.184  -4.200  1.00  0.66           H  
ATOM   1317 2HB  GLU A  87       2.588  -3.776  -5.722  1.00  0.66           H  
ATOM   1318 1HG  GLU A  87       4.600  -2.464  -5.430  1.00  0.66           H  
ATOM   1319 2HG  GLU A  87       3.946  -1.683  -4.000  1.00  0.66           H  
ATOM   1320  N   ASP A  88       2.544  -1.963  -8.132  1.00  0.67           N  
ATOM   1321  CA  ASP A  88       3.311  -1.624  -9.321  1.00  0.67           C  
ATOM   1322  C   ASP A  88       2.730  -0.331  -9.904  1.00  0.67           C  
ATOM   1323  O   ASP A  88       1.619  -0.356 -10.432  1.00  0.67           O  
ATOM   1324  CB  ASP A  88       3.239  -2.752 -10.355  1.00  0.67           C  
ATOM   1325  CG  ASP A  88       4.110  -2.525 -11.630  1.00  0.67           C  
ATOM   1326  OD1 ASP A  88       4.394  -1.386 -11.992  1.00  0.67           O  
ATOM   1327  OD2 ASP A  88       4.490  -3.512 -12.219  1.00  0.67           O  
ATOM   1328  H   ASP A  88       1.831  -2.673  -8.179  1.00  0.67           H  
ATOM   1329  HA  ASP A  88       4.346  -1.510  -9.027  1.00  0.67           H  
ATOM   1330 1HB  ASP A  88       3.552  -3.688  -9.887  1.00  0.67           H  
ATOM   1331 2HB  ASP A  88       2.202  -2.881 -10.668  1.00  0.67           H  
ATOM   1332  N   PRO A  89       3.472   0.795  -9.896  1.00  0.67           N  
ATOM   1333  CA  PRO A  89       3.026   2.112 -10.284  1.00  0.67           C  
ATOM   1334  C   PRO A  89       2.884   2.265 -11.791  1.00  0.67           C  
ATOM   1335  O   PRO A  89       2.375   3.287 -12.246  1.00  0.67           O  
ATOM   1336  CB  PRO A  89       4.148   3.011  -9.754  1.00  0.67           C  
ATOM   1337  CG  PRO A  89       5.380   2.158  -9.834  1.00  0.67           C  
ATOM   1338  CD  PRO A  89       4.907   0.752  -9.527  1.00  0.67           C  
ATOM   1339  HA  PRO A  89       2.074   2.332  -9.779  1.00  0.67           H  
ATOM   1340 1HB  PRO A  89       4.211   3.923 -10.329  1.00  0.67           H  
ATOM   1341 2HB  PRO A  89       3.921   3.304  -8.720  1.00  0.67           H  
ATOM   1342 1HG  PRO A  89       5.826   2.238 -10.835  1.00  0.67           H  
ATOM   1343 2HG  PRO A  89       6.133   2.517  -9.118  1.00  0.67           H  
ATOM   1344 1HD  PRO A  89       5.453   0.039 -10.167  1.00  0.67           H  
ATOM   1345 2HD  PRO A  89       5.034   0.557  -8.476  1.00  0.67           H  
ATOM   1346  N   ASP A  90       3.304   1.266 -12.578  1.00  0.66           N  
ATOM   1347  CA  ASP A  90       3.249   1.425 -14.026  1.00  0.66           C  
ATOM   1348  C   ASP A  90       1.868   1.866 -14.532  1.00  0.66           C  
ATOM   1349  O   ASP A  90       1.798   2.751 -15.381  1.00  0.66           O  
ATOM   1350  CB  ASP A  90       3.657   0.122 -14.725  1.00  0.66           C  
ATOM   1351  CG  ASP A  90       3.738   0.240 -16.272  1.00  0.66           C  
ATOM   1352  OD1 ASP A  90       4.573   0.974 -16.754  1.00  0.66           O  
ATOM   1353  OD2 ASP A  90       2.965  -0.406 -16.945  1.00  0.66           O  
ATOM   1354  H   ASP A  90       3.687   0.388 -12.197  1.00  0.66           H  
ATOM   1355  HA  ASP A  90       3.972   2.192 -14.303  1.00  0.66           H  
ATOM   1356 1HB  ASP A  90       4.629  -0.199 -14.341  1.00  0.66           H  
ATOM   1357 2HB  ASP A  90       2.945  -0.663 -14.466  1.00  0.66           H  
ATOM   1358  N   ALA A  91       0.763   1.281 -14.033  1.00  0.65           N  
ATOM   1359  CA  ALA A  91      -0.556   1.710 -14.522  1.00  0.65           C  
ATOM   1360  C   ALA A  91      -0.807   3.179 -14.195  1.00  0.65           C  
ATOM   1361  O   ALA A  91      -1.362   3.926 -15.004  1.00  0.65           O  
ATOM   1362  CB  ALA A  91      -1.657   0.865 -13.915  1.00  0.65           C  
ATOM   1363  H   ALA A  91       0.847   0.558 -13.330  1.00  0.65           H  
ATOM   1364  HA  ALA A  91      -0.570   1.593 -15.605  1.00  0.65           H  
ATOM   1365 1HB  ALA A  91      -2.621   1.177 -14.300  1.00  0.65           H  
ATOM   1366 2HB  ALA A  91      -1.493  -0.182 -14.166  1.00  0.65           H  
ATOM   1367 3HB  ALA A  91      -1.651   0.979 -12.830  1.00  0.65           H  
ATOM   1368  N   ALA A  92      -0.384   3.595 -12.999  1.00  0.64           N  
ATOM   1369  CA  ALA A  92      -0.544   4.972 -12.561  1.00  0.64           C  
ATOM   1370  C   ALA A  92       0.253   5.900 -13.452  1.00  0.64           C  
ATOM   1371  O   ALA A  92      -0.178   7.018 -13.738  1.00  0.64           O  
ATOM   1372  CB  ALA A  92      -0.135   5.118 -11.116  1.00  0.64           C  
ATOM   1373  H   ALA A  92       0.089   2.940 -12.389  1.00  0.64           H  
ATOM   1374  HA  ALA A  92      -1.587   5.242 -12.663  1.00  0.64           H  
ATOM   1375 1HB  ALA A  92      -0.289   6.131 -10.801  1.00  0.64           H  
ATOM   1376 2HB  ALA A  92      -0.741   4.454 -10.501  1.00  0.64           H  
ATOM   1377 3HB  ALA A  92       0.914   4.860 -11.001  1.00  0.64           H  
ATOM   1378  N   LEU A  93       1.424   5.435 -13.892  1.00  0.63           N  
ATOM   1379  CA  LEU A  93       2.255   6.255 -14.747  1.00  0.63           C  
ATOM   1380  C   LEU A  93       1.706   6.279 -16.150  1.00  0.63           C  
ATOM   1381  O   LEU A  93       1.760   7.310 -16.816  1.00  0.63           O  
ATOM   1382  CB  LEU A  93       3.707   5.783 -14.751  1.00  0.63           C  
ATOM   1383  CG  LEU A  93       4.522   6.443 -13.698  1.00  0.63           C  
ATOM   1384  CD1 LEU A  93       4.194   7.911 -13.727  1.00  0.63           C  
ATOM   1385  CD2 LEU A  93       4.220   5.803 -12.384  1.00  0.63           C  
ATOM   1386  H   LEU A  93       1.738   4.510 -13.599  1.00  0.63           H  
ATOM   1387  HA  LEU A  93       2.235   7.270 -14.364  1.00  0.63           H  
ATOM   1388 1HB  LEU A  93       3.723   4.706 -14.575  1.00  0.63           H  
ATOM   1389 2HB  LEU A  93       4.155   5.988 -15.722  1.00  0.63           H  
ATOM   1390  HG  LEU A  93       5.584   6.345 -13.920  1.00  0.63           H  
ATOM   1391 1HD1 LEU A  93       4.776   8.439 -12.980  1.00  0.63           H  
ATOM   1392 2HD1 LEU A  93       4.412   8.301 -14.697  1.00  0.63           H  
ATOM   1393 3HD1 LEU A  93       3.141   8.051 -13.534  1.00  0.63           H  
ATOM   1394 1HD2 LEU A  93       4.789   6.270 -11.597  1.00  0.63           H  
ATOM   1395 2HD2 LEU A  93       3.161   5.890 -12.166  1.00  0.63           H  
ATOM   1396 3HD2 LEU A  93       4.482   4.754 -12.448  1.00  0.63           H  
ATOM   1397  N   ALA A  94       1.149   5.166 -16.616  1.00  0.62           N  
ATOM   1398  CA  ALA A  94       0.568   5.187 -17.941  1.00  0.62           C  
ATOM   1399  C   ALA A  94      -0.551   6.214 -17.952  1.00  0.62           C  
ATOM   1400  O   ALA A  94      -0.645   7.052 -18.855  1.00  0.62           O  
ATOM   1401  CB  ALA A  94       0.035   3.811 -18.305  1.00  0.62           C  
ATOM   1402  H   ALA A  94       1.150   4.313 -16.062  1.00  0.62           H  
ATOM   1403  HA  ALA A  94       1.331   5.492 -18.656  1.00  0.62           H  
ATOM   1404 1HB  ALA A  94      -0.403   3.841 -19.300  1.00  0.62           H  
ATOM   1405 2HB  ALA A  94       0.854   3.089 -18.281  1.00  0.62           H  
ATOM   1406 3HB  ALA A  94      -0.723   3.519 -17.581  1.00  0.62           H  
ATOM   1407  N   ALA A  95      -1.361   6.194 -16.890  1.00  0.62           N  
ATOM   1408  CA  ALA A  95      -2.446   7.136 -16.762  1.00  0.62           C  
ATOM   1409  C   ALA A  95      -1.934   8.558 -16.661  1.00  0.62           C  
ATOM   1410  O   ALA A  95      -2.458   9.467 -17.302  1.00  0.62           O  
ATOM   1411  CB  ALA A  95      -3.257   6.804 -15.541  1.00  0.62           C  
ATOM   1412  H   ALA A  95      -1.236   5.481 -16.170  1.00  0.62           H  
ATOM   1413  HA  ALA A  95      -3.060   7.062 -17.655  1.00  0.62           H  
ATOM   1414 1HB  ALA A  95      -4.074   7.497 -15.458  1.00  0.62           H  
ATOM   1415 2HB  ALA A  95      -3.634   5.810 -15.606  1.00  0.62           H  
ATOM   1416 3HB  ALA A  95      -2.617   6.881 -14.674  1.00  0.62           H  
ATOM   1417  N   LEU A  96      -0.866   8.763 -15.898  1.00  0.63           N  
ATOM   1418  CA  LEU A  96      -0.347  10.101 -15.740  1.00  0.63           C  
ATOM   1419  C   LEU A  96       0.161  10.644 -17.058  1.00  0.63           C  
ATOM   1420  O   LEU A  96      -0.111  11.789 -17.403  1.00  0.63           O  
ATOM   1421  CB  LEU A  96       0.789  10.156 -14.742  1.00  0.63           C  
ATOM   1422  CG  LEU A  96       1.300  11.537 -14.510  1.00  0.63           C  
ATOM   1423  CD1 LEU A  96       0.178  12.384 -13.945  1.00  0.63           C  
ATOM   1424  CD2 LEU A  96       2.361  11.488 -13.611  1.00  0.63           C  
ATOM   1425  H   LEU A  96      -0.448   7.999 -15.370  1.00  0.63           H  
ATOM   1426  HA  LEU A  96      -1.153  10.740 -15.384  1.00  0.63           H  
ATOM   1427 1HB  LEU A  96       0.450   9.741 -13.792  1.00  0.63           H  
ATOM   1428 2HB  LEU A  96       1.612   9.547 -15.115  1.00  0.63           H  
ATOM   1429  HG  LEU A  96       1.639  11.963 -15.443  1.00  0.63           H  
ATOM   1430 1HD1 LEU A  96       0.533  13.391 -13.761  1.00  0.63           H  
ATOM   1431 2HD1 LEU A  96      -0.646  12.413 -14.654  1.00  0.63           H  
ATOM   1432 3HD1 LEU A  96      -0.165  11.948 -13.004  1.00  0.63           H  
ATOM   1433 1HD2 LEU A  96       2.714  12.472 -13.418  1.00  0.63           H  
ATOM   1434 2HD2 LEU A  96       1.963  11.072 -12.755  1.00  0.63           H  
ATOM   1435 3HD2 LEU A  96       3.153  10.871 -13.998  1.00  0.63           H  
ATOM   1436  N   LYS A  97       0.876   9.824 -17.828  1.00  0.64           N  
ATOM   1437  CA  LYS A  97       1.417  10.298 -19.095  1.00  0.64           C  
ATOM   1438  C   LYS A  97       0.294  10.778 -20.015  1.00  0.64           C  
ATOM   1439  O   LYS A  97       0.480  11.738 -20.788  1.00  0.64           O  
ATOM   1440  CB  LYS A  97       2.253   9.214 -19.780  1.00  0.64           C  
ATOM   1441  CG  LYS A  97       3.610   8.919 -19.102  1.00  0.64           C  
ATOM   1442  CD  LYS A  97       4.374   7.820 -19.841  1.00  0.64           C  
ATOM   1443  CE  LYS A  97       5.695   7.510 -19.154  1.00  0.64           C  
ATOM   1444  NZ  LYS A  97       6.455   6.416 -19.817  1.00  0.64           N  
ATOM   1445  H   LYS A  97       1.072   8.873 -17.514  1.00  0.64           H  
ATOM   1446  HA  LYS A  97       2.061  11.142 -18.881  1.00  0.64           H  
ATOM   1447 1HB  LYS A  97       1.683   8.280 -19.778  1.00  0.64           H  
ATOM   1448 2HB  LYS A  97       2.433   9.482 -20.816  1.00  0.64           H  
ATOM   1449 1HG  LYS A  97       4.218   9.818 -19.085  1.00  0.64           H  
ATOM   1450 2HG  LYS A  97       3.447   8.609 -18.075  1.00  0.64           H  
ATOM   1451 1HD  LYS A  97       3.766   6.915 -19.869  1.00  0.64           H  
ATOM   1452 2HD  LYS A  97       4.572   8.142 -20.862  1.00  0.64           H  
ATOM   1453 1HE  LYS A  97       6.313   8.409 -19.152  1.00  0.64           H  
ATOM   1454 2HE  LYS A  97       5.490   7.211 -18.127  1.00  0.64           H  
ATOM   1455 1HZ  LYS A  97       7.340   6.260 -19.283  1.00  0.64           H  
ATOM   1456 2HZ  LYS A  97       5.910   5.570 -19.815  1.00  0.64           H  
ATOM   1457 3HZ  LYS A  97       6.675   6.674 -20.764  1.00  0.64           H  
ATOM   1458  N   VAL A  98      -0.875  10.124 -19.924  1.00  0.65           N  
ATOM   1459  CA  VAL A  98      -2.034  10.551 -20.689  1.00  0.65           C  
ATOM   1460  C   VAL A  98      -2.592  11.866 -20.131  1.00  0.65           C  
ATOM   1461  O   VAL A  98      -2.772  12.829 -20.870  1.00  0.65           O  
ATOM   1462  CB  VAL A  98      -3.131   9.472 -20.652  1.00  0.65           C  
ATOM   1463  CG1 VAL A  98      -4.383   9.973 -21.299  1.00  0.65           C  
ATOM   1464  CG2 VAL A  98      -2.644   8.229 -21.353  1.00  0.65           C  
ATOM   1465  H   VAL A  98      -0.947   9.304 -19.313  1.00  0.65           H  
ATOM   1466  HA  VAL A  98      -1.728  10.707 -21.723  1.00  0.65           H  
ATOM   1467  HB  VAL A  98      -3.364   9.237 -19.618  1.00  0.65           H  
ATOM   1468 1HG1 VAL A  98      -5.140   9.194 -21.248  1.00  0.65           H  
ATOM   1469 2HG1 VAL A  98      -4.730  10.860 -20.771  1.00  0.65           H  
ATOM   1470 3HG1 VAL A  98      -4.189  10.221 -22.340  1.00  0.65           H  
ATOM   1471 1HG2 VAL A  98      -3.418   7.462 -21.309  1.00  0.65           H  
ATOM   1472 2HG2 VAL A  98      -2.418   8.462 -22.390  1.00  0.65           H  
ATOM   1473 3HG2 VAL A  98      -1.749   7.867 -20.862  1.00  0.65           H  
ATOM   1474  N   VAL A  99      -2.778  11.950 -18.815  1.00  0.68           N  
ATOM   1475  CA  VAL A  99      -3.344  13.153 -18.195  1.00  0.68           C  
ATOM   1476  C   VAL A  99      -2.476  14.392 -18.401  1.00  0.68           C  
ATOM   1477  O   VAL A  99      -2.962  15.458 -18.759  1.00  0.68           O  
ATOM   1478  CB  VAL A  99      -3.562  12.923 -16.699  1.00  0.68           C  
ATOM   1479  CG1 VAL A  99      -3.955  14.208 -16.041  1.00  0.68           C  
ATOM   1480  CG2 VAL A  99      -4.622  11.871 -16.531  1.00  0.68           C  
ATOM   1481  H   VAL A  99      -2.567  11.137 -18.235  1.00  0.68           H  
ATOM   1482  HA  VAL A  99      -4.318  13.338 -18.652  1.00  0.68           H  
ATOM   1483  HB  VAL A  99      -2.634  12.581 -16.240  1.00  0.68           H  
ATOM   1484 1HG1 VAL A  99      -4.120  14.051 -14.987  1.00  0.68           H  
ATOM   1485 2HG1 VAL A  99      -3.163  14.940 -16.176  1.00  0.68           H  
ATOM   1486 3HG1 VAL A  99      -4.867  14.567 -16.498  1.00  0.68           H  
ATOM   1487 1HG2 VAL A  99      -4.785  11.687 -15.479  1.00  0.68           H  
ATOM   1488 2HG2 VAL A  99      -5.526  12.214 -16.990  1.00  0.68           H  
ATOM   1489 3HG2 VAL A  99      -4.306  10.964 -17.009  1.00  0.68           H  
ATOM   1490  N   ILE A 100      -1.176  14.233 -18.251  1.00  0.71           N  
ATOM   1491  CA  ILE A 100      -0.207  15.300 -18.457  1.00  0.71           C  
ATOM   1492  C   ILE A 100      -0.194  15.832 -19.888  1.00  0.71           C  
ATOM   1493  O   ILE A 100       0.323  16.919 -20.128  1.00  0.71           O  
ATOM   1494  CB  ILE A 100       1.208  14.852 -18.094  1.00  0.71           C  
ATOM   1495  CG1 ILE A 100       1.328  14.583 -16.613  1.00  0.71           C  
ATOM   1496  CG2 ILE A 100       2.201  15.863 -18.557  1.00  0.71           C  
ATOM   1497  CD1 ILE A 100       1.073  15.763 -15.752  1.00  0.71           C  
ATOM   1498  H   ILE A 100      -0.836  13.322 -17.963  1.00  0.71           H  
ATOM   1499  HA  ILE A 100      -0.478  16.122 -17.798  1.00  0.71           H  
ATOM   1500  HB  ILE A 100       1.391  13.907 -18.587  1.00  0.71           H  
ATOM   1501 1HG1 ILE A 100       0.606  13.839 -16.351  1.00  0.71           H  
ATOM   1502 2HG1 ILE A 100       2.324  14.199 -16.408  1.00  0.71           H  
ATOM   1503 1HG2 ILE A 100       3.198  15.509 -18.327  1.00  0.71           H  
ATOM   1504 2HG2 ILE A 100       2.097  15.984 -19.631  1.00  0.71           H  
ATOM   1505 3HG2 ILE A 100       2.022  16.816 -18.062  1.00  0.71           H  
ATOM   1506 1HD1 ILE A 100       1.170  15.484 -14.704  1.00  0.71           H  
ATOM   1507 2HD1 ILE A 100       1.798  16.532 -15.990  1.00  0.71           H  
ATOM   1508 3HD1 ILE A 100       0.064  16.131 -15.939  1.00  0.71           H  
ATOM   1509  N   SER A 101      -0.699  15.053 -20.848  1.00  0.74           N  
ATOM   1510  CA  SER A 101      -0.705  15.463 -22.236  1.00  0.74           C  
ATOM   1511  C   SER A 101      -1.890  16.397 -22.532  1.00  0.74           C  
ATOM   1512  O   SER A 101      -1.985  16.964 -23.625  1.00  0.74           O  
ATOM   1513  CB  SER A 101      -0.764  14.237 -23.128  1.00  0.74           C  
ATOM   1514  OG  SER A 101       0.379  13.417 -22.955  1.00  0.74           O  
ATOM   1515  H   SER A 101      -1.151  14.170 -20.622  1.00  0.74           H  
ATOM   1516  HA  SER A 101       0.220  16.002 -22.439  1.00  0.74           H  
ATOM   1517 1HB  SER A 101      -1.663  13.666 -22.916  1.00  0.74           H  
ATOM   1518 2HB  SER A 101      -0.822  14.560 -24.163  1.00  0.74           H  
ATOM   1519  HG  SER A 101       0.240  12.893 -22.119  1.00  0.74           H  
ATOM   1520  N   GLU A 102      -2.793  16.560 -21.558  1.00  0.76           N  
ATOM   1521  CA  GLU A 102      -3.931  17.453 -21.704  1.00  0.76           C  
ATOM   1522  C   GLU A 102      -3.378  18.882 -21.676  1.00  0.76           C  
ATOM   1523  O   GLU A 102      -2.327  19.107 -21.081  1.00  0.76           O  
ATOM   1524  CB  GLU A 102      -4.945  17.219 -20.574  1.00  0.76           C  
ATOM   1525  CG  GLU A 102      -5.655  15.851 -20.602  1.00  0.76           C  
ATOM   1526  CD  GLU A 102      -6.674  15.738 -21.719  1.00  0.76           C  
ATOM   1527  OE1 GLU A 102      -7.490  16.624 -21.831  1.00  0.76           O  
ATOM   1528  OE2 GLU A 102      -6.644  14.776 -22.451  1.00  0.76           O  
ATOM   1529  H   GLU A 102      -2.682  16.067 -20.670  1.00  0.76           H  
ATOM   1530  HA  GLU A 102      -4.402  17.235 -22.656  1.00  0.76           H  
ATOM   1531 1HB  GLU A 102      -4.413  17.271 -19.647  1.00  0.76           H  
ATOM   1532 2HB  GLU A 102      -5.695  17.993 -20.550  1.00  0.76           H  
ATOM   1533 1HG  GLU A 102      -4.900  15.071 -20.735  1.00  0.76           H  
ATOM   1534 2HG  GLU A 102      -6.141  15.680 -19.641  1.00  0.76           H  
ATOM   1535  N   PRO A 103      -4.062  19.886 -22.250  1.00  0.77           N  
ATOM   1536  CA  PRO A 103      -3.643  21.288 -22.297  1.00  0.77           C  
ATOM   1537  C   PRO A 103      -3.172  21.897 -20.968  1.00  0.77           C  
ATOM   1538  O   PRO A 103      -2.326  22.792 -20.972  1.00  0.77           O  
ATOM   1539  CB  PRO A 103      -4.928  21.980 -22.771  1.00  0.77           C  
ATOM   1540  CG  PRO A 103      -5.620  20.944 -23.628  1.00  0.77           C  
ATOM   1541  CD  PRO A 103      -5.359  19.626 -22.936  1.00  0.77           C  
ATOM   1542  HA  PRO A 103      -2.854  21.390 -23.055  1.00  0.77           H  
ATOM   1543 1HB  PRO A 103      -5.529  22.295 -21.902  1.00  0.77           H  
ATOM   1544 2HB  PRO A 103      -4.674  22.894 -23.329  1.00  0.77           H  
ATOM   1545 1HG  PRO A 103      -6.694  21.174 -23.705  1.00  0.77           H  
ATOM   1546 2HG  PRO A 103      -5.216  20.969 -24.651  1.00  0.77           H  
ATOM   1547 1HD  PRO A 103      -6.161  19.401 -22.224  1.00  0.77           H  
ATOM   1548 2HD  PRO A 103      -5.265  18.860 -23.714  1.00  0.77           H  
ATOM   1549  N   GLU A 104      -3.714  21.437 -19.841  1.00  0.78           N  
ATOM   1550  CA  GLU A 104      -3.333  21.986 -18.538  1.00  0.78           C  
ATOM   1551  C   GLU A 104      -2.115  21.285 -17.892  1.00  0.78           C  
ATOM   1552  O   GLU A 104      -1.591  21.750 -16.873  1.00  0.78           O  
ATOM   1553  CB  GLU A 104      -4.552  21.955 -17.613  1.00  0.78           C  
ATOM   1554  CG  GLU A 104      -5.693  22.869 -18.082  1.00  0.78           C  
ATOM   1555  CD  GLU A 104      -6.937  22.830 -17.207  1.00  0.78           C  
ATOM   1556  OE1 GLU A 104      -6.951  22.111 -16.240  1.00  0.78           O  
ATOM   1557  OE2 GLU A 104      -7.873  23.529 -17.521  1.00  0.78           O  
ATOM   1558  H   GLU A 104      -4.400  20.699 -19.875  1.00  0.78           H  
ATOM   1559  HA  GLU A 104      -3.064  23.033 -18.686  1.00  0.78           H  
ATOM   1560 1HB  GLU A 104      -4.945  20.944 -17.578  1.00  0.78           H  
ATOM   1561 2HB  GLU A 104      -4.260  22.236 -16.598  1.00  0.78           H  
ATOM   1562 1HG  GLU A 104      -5.323  23.893 -18.115  1.00  0.78           H  
ATOM   1563 2HG  GLU A 104      -5.966  22.584 -19.098  1.00  0.78           H  
ATOM   1564  N   GLY A 105      -1.688  20.164 -18.460  1.00  0.77           N  
ATOM   1565  CA  GLY A 105      -0.546  19.412 -17.959  1.00  0.77           C  
ATOM   1566  C   GLY A 105      -0.625  19.066 -16.477  1.00  0.77           C  
ATOM   1567  O   GLY A 105      -1.670  18.724 -15.932  1.00  0.77           O  
ATOM   1568  H   GLY A 105      -2.129  19.831 -19.317  1.00  0.77           H  
ATOM   1569 1HA  GLY A 105      -0.468  18.496 -18.533  1.00  0.77           H  
ATOM   1570 2HA  GLY A 105       0.366  19.973 -18.156  1.00  0.77           H  
ATOM   1571  N   ILE A 106       0.503  19.213 -15.804  1.00  0.75           N  
ATOM   1572  CA  ILE A 106       0.631  18.935 -14.377  1.00  0.75           C  
ATOM   1573  C   ILE A 106      -0.205  19.845 -13.474  1.00  0.75           C  
ATOM   1574  O   ILE A 106      -0.445  19.510 -12.313  1.00  0.75           O  
ATOM   1575  CB  ILE A 106       2.100  18.907 -13.965  1.00  0.75           C  
ATOM   1576  CG1 ILE A 106       2.237  18.181 -12.618  1.00  0.75           C  
ATOM   1577  CG2 ILE A 106       2.660  20.303 -13.911  1.00  0.75           C  
ATOM   1578  CD1 ILE A 106       3.668  17.786 -12.273  1.00  0.75           C  
ATOM   1579  H   ILE A 106       1.322  19.516 -16.310  1.00  0.75           H  
ATOM   1580  HA  ILE A 106       0.256  17.929 -14.208  1.00  0.75           H  
ATOM   1581  HB  ILE A 106       2.646  18.339 -14.679  1.00  0.75           H  
ATOM   1582 1HG1 ILE A 106       1.860  18.834 -11.838  1.00  0.75           H  
ATOM   1583 2HG1 ILE A 106       1.623  17.282 -12.638  1.00  0.75           H  
ATOM   1584 1HG2 ILE A 106       3.713  20.265 -13.627  1.00  0.75           H  
ATOM   1585 2HG2 ILE A 106       2.564  20.773 -14.888  1.00  0.75           H  
ATOM   1586 3HG2 ILE A 106       2.107  20.888 -13.181  1.00  0.75           H  
ATOM   1587 1HD1 ILE A 106       3.694  17.286 -11.302  1.00  0.75           H  
ATOM   1588 2HD1 ILE A 106       4.052  17.112 -13.033  1.00  0.75           H  
ATOM   1589 3HD1 ILE A 106       4.286  18.677 -12.236  1.00  0.75           H  
ATOM   1590  N   ASP A 107      -0.652  20.999 -13.993  1.00  0.73           N  
ATOM   1591  CA  ASP A 107      -1.463  21.929 -13.207  1.00  0.73           C  
ATOM   1592  C   ASP A 107      -2.859  21.365 -12.936  1.00  0.73           C  
ATOM   1593  O   ASP A 107      -3.626  21.897 -12.131  1.00  0.73           O  
ATOM   1594  CB  ASP A 107      -1.522  23.305 -13.850  1.00  0.73           C  
ATOM   1595  CG  ASP A 107      -0.209  24.101 -13.674  1.00  0.73           C  
ATOM   1596  OD1 ASP A 107       0.582  23.739 -12.829  1.00  0.73           O  
ATOM   1597  OD2 ASP A 107      -0.029  25.075 -14.358  1.00  0.73           O  
ATOM   1598  H   ASP A 107      -0.487  21.219 -14.975  1.00  0.73           H  
ATOM   1599  HA  ASP A 107      -0.972  22.055 -12.243  1.00  0.73           H  
ATOM   1600 1HB  ASP A 107      -1.713  23.192 -14.912  1.00  0.73           H  
ATOM   1601 2HB  ASP A 107      -2.351  23.863 -13.447  1.00  0.73           H  
ATOM   1602  N   ILE A 108      -3.174  20.246 -13.580  1.00  0.70           N  
ATOM   1603  CA  ILE A 108      -4.400  19.520 -13.326  1.00  0.70           C  
ATOM   1604  C   ILE A 108      -4.489  19.127 -11.865  1.00  0.70           C  
ATOM   1605  O   ILE A 108      -5.583  19.037 -11.304  1.00  0.70           O  
ATOM   1606  CB  ILE A 108      -4.491  18.273 -14.214  1.00  0.70           C  
ATOM   1607  CG1 ILE A 108      -4.730  18.734 -15.644  1.00  0.70           C  
ATOM   1608  CG2 ILE A 108      -5.522  17.296 -13.714  1.00  0.70           C  
ATOM   1609  CD1 ILE A 108      -4.594  17.673 -16.688  1.00  0.70           C  
ATOM   1610  H   ILE A 108      -2.532  19.856 -14.271  1.00  0.70           H  
ATOM   1611  HA  ILE A 108      -5.241  20.170 -13.563  1.00  0.70           H  
ATOM   1612  HB  ILE A 108      -3.518  17.776 -14.210  1.00  0.70           H  
ATOM   1613 1HG1 ILE A 108      -5.733  19.157 -15.710  1.00  0.70           H  
ATOM   1614 2HG1 ILE A 108      -4.014  19.522 -15.867  1.00  0.70           H  
ATOM   1615 1HG2 ILE A 108      -5.516  16.434 -14.363  1.00  0.70           H  
ATOM   1616 2HG2 ILE A 108      -5.267  16.988 -12.700  1.00  0.70           H  
ATOM   1617 3HG2 ILE A 108      -6.506  17.762 -13.720  1.00  0.70           H  
ATOM   1618 1HD1 ILE A 108      -4.778  18.126 -17.649  1.00  0.70           H  
ATOM   1619 2HD1 ILE A 108      -3.588  17.258 -16.671  1.00  0.70           H  
ATOM   1620 3HD1 ILE A 108      -5.317  16.888 -16.509  1.00  0.70           H  
ATOM   1621  N   TYR A 109      -3.350  18.819 -11.260  1.00  0.68           N  
ATOM   1622  CA  TYR A 109      -3.353  18.383  -9.888  1.00  0.68           C  
ATOM   1623  C   TYR A 109      -3.218  19.596  -8.971  1.00  0.68           C  
ATOM   1624  O   TYR A 109      -2.222  20.335  -9.010  1.00  0.68           O  
ATOM   1625  CB  TYR A 109      -2.215  17.430  -9.699  1.00  0.68           C  
ATOM   1626  CG  TYR A 109      -2.347  16.238 -10.611  1.00  0.68           C  
ATOM   1627  CD1 TYR A 109      -1.823  16.336 -11.901  1.00  0.68           C  
ATOM   1628  CD2 TYR A 109      -2.979  15.081 -10.207  1.00  0.68           C  
ATOM   1629  CE1 TYR A 109      -1.932  15.293 -12.771  1.00  0.68           C  
ATOM   1630  CE2 TYR A 109      -3.086  14.033 -11.093  1.00  0.68           C  
ATOM   1631  CZ  TYR A 109      -2.566  14.142 -12.359  1.00  0.68           C  
ATOM   1632  OH  TYR A 109      -2.682  13.109 -13.210  1.00  0.68           O  
ATOM   1633  H   TYR A 109      -2.461  18.934 -11.749  1.00  0.68           H  
ATOM   1634  HA  TYR A 109      -4.297  17.885  -9.667  1.00  0.68           H  
ATOM   1635 1HB  TYR A 109      -1.270  17.934  -9.911  1.00  0.68           H  
ATOM   1636 2HB  TYR A 109      -2.208  17.088  -8.666  1.00  0.68           H  
ATOM   1637  HD1 TYR A 109      -1.330  17.248 -12.215  1.00  0.68           H  
ATOM   1638  HD2 TYR A 109      -3.393  14.995  -9.197  1.00  0.68           H  
ATOM   1639  HE1 TYR A 109      -1.524  15.374 -13.781  1.00  0.68           H  
ATOM   1640  HE2 TYR A 109      -3.585  13.114 -10.790  1.00  0.68           H  
ATOM   1641  HH  TYR A 109      -3.156  12.407 -12.778  1.00  0.68           H  
ATOM   1642  N   GLU A 110      -4.196  19.746  -8.089  1.00  0.66           N  
ATOM   1643  CA  GLU A 110      -4.260  20.886  -7.192  1.00  0.66           C  
ATOM   1644  C   GLU A 110      -3.048  20.989  -6.291  1.00  0.66           C  
ATOM   1645  O   GLU A 110      -2.544  22.089  -6.061  1.00  0.66           O  
ATOM   1646  CB  GLU A 110      -5.519  20.793  -6.327  1.00  0.66           C  
ATOM   1647  CG  GLU A 110      -6.820  21.011  -7.091  1.00  0.66           C  
ATOM   1648  CD  GLU A 110      -8.061  20.795  -6.251  1.00  0.66           C  
ATOM   1649  OE1 GLU A 110      -7.942  20.295  -5.158  1.00  0.66           O  
ATOM   1650  OE2 GLU A 110      -9.127  21.137  -6.710  1.00  0.66           O  
ATOM   1651  H   GLU A 110      -4.950  19.073  -8.088  1.00  0.66           H  
ATOM   1652  HA  GLU A 110      -4.310  21.793  -7.796  1.00  0.66           H  
ATOM   1653 1HB  GLU A 110      -5.563  19.810  -5.855  1.00  0.66           H  
ATOM   1654 2HB  GLU A 110      -5.465  21.537  -5.529  1.00  0.66           H  
ATOM   1655 1HG  GLU A 110      -6.831  22.031  -7.470  1.00  0.66           H  
ATOM   1656 2HG  GLU A 110      -6.840  20.336  -7.946  1.00  0.66           H  
ATOM   1657  N   LYS A 111      -2.511  19.861  -5.827  1.00  0.64           N  
ATOM   1658  CA  LYS A 111      -1.385  19.991  -4.932  1.00  0.64           C  
ATOM   1659  C   LYS A 111      -0.135  20.433  -5.658  1.00  0.64           C  
ATOM   1660  O   LYS A 111       0.778  20.979  -5.041  1.00  0.64           O  
ATOM   1661  CB  LYS A 111      -1.142  18.712  -4.166  1.00  0.64           C  
ATOM   1662  CG  LYS A 111      -2.279  18.379  -3.216  1.00  0.64           C  
ATOM   1663  CD  LYS A 111      -2.420  19.473  -2.154  1.00  0.64           C  
ATOM   1664  CE  LYS A 111      -3.615  19.246  -1.242  1.00  0.64           C  
ATOM   1665  NZ  LYS A 111      -3.765  20.363  -0.254  1.00  0.64           N  
ATOM   1666  H   LYS A 111      -2.883  18.927  -6.043  1.00  0.64           H  
ATOM   1667  HA  LYS A 111      -1.627  20.761  -4.201  1.00  0.64           H  
ATOM   1668 1HB  LYS A 111      -1.003  17.888  -4.858  1.00  0.64           H  
ATOM   1669 2HB  LYS A 111      -0.234  18.819  -3.597  1.00  0.64           H  
ATOM   1670 1HG  LYS A 111      -3.210  18.295  -3.781  1.00  0.64           H  
ATOM   1671 2HG  LYS A 111      -2.081  17.419  -2.734  1.00  0.64           H  
ATOM   1672 1HD  LYS A 111      -1.513  19.511  -1.547  1.00  0.64           H  
ATOM   1673 2HD  LYS A 111      -2.543  20.445  -2.644  1.00  0.64           H  
ATOM   1674 1HE  LYS A 111      -4.513  19.200  -1.857  1.00  0.64           H  
ATOM   1675 2HE  LYS A 111      -3.503  18.303  -0.706  1.00  0.64           H  
ATOM   1676 1HZ  LYS A 111      -4.572  20.213   0.324  1.00  0.64           H  
ATOM   1677 2HZ  LYS A 111      -2.946  20.413   0.322  1.00  0.64           H  
ATOM   1678 3HZ  LYS A 111      -3.863  21.264  -0.769  1.00  0.64           H  
ATOM   1679  N   PHE A 112      -0.053  20.213  -6.970  1.00  0.62           N  
ATOM   1680  CA  PHE A 112       1.142  20.673  -7.634  1.00  0.62           C  
ATOM   1681  C   PHE A 112       1.117  22.190  -7.551  1.00  0.62           C  
ATOM   1682  O   PHE A 112       2.070  22.844  -7.110  1.00  0.62           O  
ATOM   1683  CB  PHE A 112       1.221  20.240  -9.095  1.00  0.62           C  
ATOM   1684  CG  PHE A 112       2.501  20.670  -9.697  1.00  0.62           C  
ATOM   1685  CD1 PHE A 112       3.653  19.966  -9.403  1.00  0.62           C  
ATOM   1686  CD2 PHE A 112       2.584  21.768 -10.524  1.00  0.62           C  
ATOM   1687  CE1 PHE A 112       4.861  20.356  -9.908  1.00  0.62           C  
ATOM   1688  CE2 PHE A 112       3.801  22.156 -11.047  1.00  0.62           C  
ATOM   1689  CZ  PHE A 112       4.945  21.448 -10.731  1.00  0.62           C  
ATOM   1690  H   PHE A 112      -0.821  19.817  -7.505  1.00  0.62           H  
ATOM   1691  HA  PHE A 112       2.014  20.296  -7.105  1.00  0.62           H  
ATOM   1692 1HB  PHE A 112       1.150  19.176  -9.174  1.00  0.62           H  
ATOM   1693 2HB  PHE A 112       0.396  20.673  -9.673  1.00  0.62           H  
ATOM   1694  HD1 PHE A 112       3.596  19.096  -8.742  1.00  0.62           H  
ATOM   1695  HD2 PHE A 112       1.674  22.333 -10.769  1.00  0.62           H  
ATOM   1696  HE1 PHE A 112       5.753  19.798  -9.650  1.00  0.62           H  
ATOM   1697  HE2 PHE A 112       3.855  23.024 -11.705  1.00  0.62           H  
ATOM   1698  HZ  PHE A 112       5.916  21.751 -11.136  1.00  0.62           H  
ATOM   1699  N   ARG A 113      -0.028  22.760  -7.925  1.00  0.61           N  
ATOM   1700  CA  ARG A 113      -0.166  24.211  -7.909  1.00  0.61           C  
ATOM   1701  C   ARG A 113      -0.043  24.839  -6.514  1.00  0.61           C  
ATOM   1702  O   ARG A 113       0.445  25.963  -6.382  1.00  0.61           O  
ATOM   1703  CB  ARG A 113      -1.473  24.626  -8.549  1.00  0.61           C  
ATOM   1704  CG  ARG A 113      -1.476  24.489 -10.043  1.00  0.61           C  
ATOM   1705  CD  ARG A 113      -2.691  25.063 -10.675  1.00  0.61           C  
ATOM   1706  NE  ARG A 113      -3.827  24.166 -10.609  1.00  0.61           N  
ATOM   1707  CZ  ARG A 113      -4.928  24.335  -9.848  1.00  0.61           C  
ATOM   1708  NH1 ARG A 113      -5.055  25.400  -9.079  1.00  0.61           N  
ATOM   1709  NH2 ARG A 113      -5.893  23.433  -9.887  1.00  0.61           N  
ATOM   1710  H   ARG A 113      -0.799  22.163  -8.245  1.00  0.61           H  
ATOM   1711  HA  ARG A 113       0.632  24.619  -8.527  1.00  0.61           H  
ATOM   1712 1HB  ARG A 113      -2.281  24.005  -8.153  1.00  0.61           H  
ATOM   1713 2HB  ARG A 113      -1.694  25.662  -8.295  1.00  0.61           H  
ATOM   1714 1HG  ARG A 113      -0.598  24.981 -10.466  1.00  0.61           H  
ATOM   1715 2HG  ARG A 113      -1.444  23.425 -10.294  1.00  0.61           H  
ATOM   1716 1HD  ARG A 113      -2.957  25.980 -10.158  1.00  0.61           H  
ATOM   1717 2HD  ARG A 113      -2.490  25.292 -11.712  1.00  0.61           H  
ATOM   1718  HE  ARG A 113      -3.773  23.318 -11.183  1.00  0.61           H  
ATOM   1719 1HH1 ARG A 113      -4.319  26.091  -9.053  1.00  0.61           H  
ATOM   1720 2HH1 ARG A 113      -5.884  25.521  -8.517  1.00  0.61           H  
ATOM   1721 1HH2 ARG A 113      -5.798  22.614 -10.485  1.00  0.61           H  
ATOM   1722 2HH2 ARG A 113      -6.728  23.565  -9.338  1.00  0.61           H  
ATOM   1723  N   GLU A 114      -0.506  24.138  -5.477  1.00  0.61           N  
ATOM   1724  CA  GLU A 114      -0.425  24.674  -4.117  1.00  0.61           C  
ATOM   1725  C   GLU A 114       0.935  24.503  -3.425  1.00  0.61           C  
ATOM   1726  O   GLU A 114       1.374  25.389  -2.685  1.00  0.61           O  
ATOM   1727  CB  GLU A 114      -1.467  24.010  -3.205  1.00  0.61           C  
ATOM   1728  CG  GLU A 114      -2.938  24.329  -3.487  1.00  0.61           C  
ATOM   1729  CD  GLU A 114      -3.885  23.604  -2.509  1.00  0.61           C  
ATOM   1730  OE1 GLU A 114      -3.401  22.810  -1.715  1.00  0.61           O  
ATOM   1731  OE2 GLU A 114      -5.064  23.854  -2.546  1.00  0.61           O  
ATOM   1732  H   GLU A 114      -0.951  23.235  -5.642  1.00  0.61           H  
ATOM   1733  HA  GLU A 114      -0.639  25.741  -4.170  1.00  0.61           H  
ATOM   1734 1HB  GLU A 114      -1.353  22.931  -3.275  1.00  0.61           H  
ATOM   1735 2HB  GLU A 114      -1.261  24.286  -2.172  1.00  0.61           H  
ATOM   1736 1HG  GLU A 114      -3.092  25.404  -3.402  1.00  0.61           H  
ATOM   1737 2HG  GLU A 114      -3.177  24.035  -4.507  1.00  0.61           H  
ATOM   1738  N   LYS A 115       1.579  23.347  -3.616  1.00  0.61           N  
ATOM   1739  CA  LYS A 115       2.790  23.006  -2.875  1.00  0.61           C  
ATOM   1740  C   LYS A 115       4.099  22.820  -3.648  1.00  0.61           C  
ATOM   1741  O   LYS A 115       5.160  22.764  -3.023  1.00  0.61           O  
ATOM   1742  CB  LYS A 115       2.530  21.733  -2.086  1.00  0.61           C  
ATOM   1743  CG  LYS A 115       1.411  21.819  -1.058  1.00  0.61           C  
ATOM   1744  CD  LYS A 115       1.763  22.805   0.050  1.00  0.61           C  
ATOM   1745  CE  LYS A 115       0.704  22.829   1.143  1.00  0.61           C  
ATOM   1746  NZ  LYS A 115       1.034  23.812   2.219  1.00  0.61           N  
ATOM   1747  H   LYS A 115       1.197  22.647  -4.249  1.00  0.61           H  
ATOM   1748  HA  LYS A 115       2.965  23.810  -2.161  1.00  0.61           H  
ATOM   1749 1HB  LYS A 115       2.294  20.921  -2.782  1.00  0.61           H  
ATOM   1750 2HB  LYS A 115       3.435  21.461  -1.563  1.00  0.61           H  
ATOM   1751 1HG  LYS A 115       0.491  22.136  -1.547  1.00  0.61           H  
ATOM   1752 2HG  LYS A 115       1.243  20.839  -0.624  1.00  0.61           H  
ATOM   1753 1HD  LYS A 115       2.721  22.521   0.491  1.00  0.61           H  
ATOM   1754 2HD  LYS A 115       1.860  23.807  -0.373  1.00  0.61           H  
ATOM   1755 1HE  LYS A 115      -0.256  23.097   0.700  1.00  0.61           H  
ATOM   1756 2HE  LYS A 115       0.626  21.835   1.584  1.00  0.61           H  
ATOM   1757 1HZ  LYS A 115       0.311  23.800   2.924  1.00  0.61           H  
ATOM   1758 2HZ  LYS A 115       1.919  23.566   2.640  1.00  0.61           H  
ATOM   1759 3HZ  LYS A 115       1.099  24.738   1.817  1.00  0.61           H  
ATOM   1760  N   CYS A 116       4.053  22.665  -4.969  1.00  0.62           N  
ATOM   1761  CA  CYS A 116       5.269  22.336  -5.703  1.00  0.62           C  
ATOM   1762  C   CYS A 116       5.660  23.367  -6.744  1.00  0.62           C  
ATOM   1763  O   CYS A 116       6.847  23.645  -6.946  1.00  0.62           O  
ATOM   1764  CB  CYS A 116       5.024  21.050  -6.432  1.00  0.62           C  
ATOM   1765  SG  CYS A 116       4.464  19.738  -5.393  1.00  0.62           S  
ATOM   1766  H   CYS A 116       3.183  22.736  -5.490  1.00  0.62           H  
ATOM   1767  HA  CYS A 116       6.090  22.223  -4.997  1.00  0.62           H  
ATOM   1768 1HB  CYS A 116       4.263  21.242  -7.155  1.00  0.62           H  
ATOM   1769 2HB  CYS A 116       5.923  20.734  -6.962  1.00  0.62           H  
ATOM   1770  N   ALA A 117       4.668  23.911  -7.437  1.00  0.63           N  
ATOM   1771  CA  ALA A 117       4.944  24.834  -8.516  1.00  0.63           C  
ATOM   1772  C   ALA A 117       5.779  25.998  -8.019  1.00  0.63           C  
ATOM   1773  O   ALA A 117       5.442  26.645  -7.029  1.00  0.63           O  
ATOM   1774  CB  ALA A 117       3.646  25.349  -9.106  1.00  0.63           C  
ATOM   1775  H   ALA A 117       3.710  23.643  -7.238  1.00  0.63           H  
ATOM   1776  HA  ALA A 117       5.510  24.306  -9.284  1.00  0.63           H  
ATOM   1777 1HB  ALA A 117       3.863  26.030  -9.927  1.00  0.63           H  
ATOM   1778 2HB  ALA A 117       3.056  24.515  -9.470  1.00  0.63           H  
ATOM   1779 3HB  ALA A 117       3.083  25.875  -8.332  1.00  0.63           H  
ATOM   1780  N   ASN A 118       6.859  26.272  -8.736  1.00  0.64           N  
ATOM   1781  CA  ASN A 118       7.793  27.355  -8.437  1.00  0.64           C  
ATOM   1782  C   ASN A 118       8.456  27.242  -7.050  1.00  0.64           C  
ATOM   1783  O   ASN A 118       8.936  28.244  -6.513  1.00  0.64           O  
ATOM   1784  CB  ASN A 118       7.091  28.697  -8.572  1.00  0.64           C  
ATOM   1785  CG  ASN A 118       6.555  28.921  -9.960  1.00  0.64           C  
ATOM   1786  OD1 ASN A 118       7.188  28.549 -10.956  1.00  0.64           O  
ATOM   1787  ND2 ASN A 118       5.392  29.515 -10.045  1.00  0.64           N  
ATOM   1788  H   ASN A 118       7.060  25.682  -9.529  1.00  0.64           H  
ATOM   1789  HA  ASN A 118       8.598  27.314  -9.172  1.00  0.64           H  
ATOM   1790 1HB  ASN A 118       6.278  28.785  -7.855  1.00  0.64           H  
ATOM   1791 2HB  ASN A 118       7.800  29.491  -8.345  1.00  0.64           H  
ATOM   1792 1HD2 ASN A 118       4.982  29.689 -10.941  1.00  0.64           H  
ATOM   1793 2HD2 ASN A 118       4.912  29.795  -9.212  1.00  0.64           H  
ATOM   1794  N   LYS A 119       8.547  26.028  -6.500  1.00  0.65           N  
ATOM   1795  CA  LYS A 119       9.204  25.824  -5.212  1.00  0.65           C  
ATOM   1796  C   LYS A 119      10.534  25.098  -5.382  1.00  0.65           C  
ATOM   1797  O   LYS A 119      10.757  24.405  -6.376  1.00  0.65           O  
ATOM   1798  CB  LYS A 119       8.307  25.020  -4.264  1.00  0.65           C  
ATOM   1799  CG  LYS A 119       6.919  25.608  -4.023  1.00  0.65           C  
ATOM   1800  CD  LYS A 119       6.940  26.959  -3.358  1.00  0.65           C  
ATOM   1801  CE  LYS A 119       5.512  27.423  -3.078  1.00  0.65           C  
ATOM   1802  NZ  LYS A 119       5.469  28.786  -2.473  1.00  0.65           N  
ATOM   1803  H   LYS A 119       8.097  25.230  -6.949  1.00  0.65           H  
ATOM   1804  HA  LYS A 119       9.406  26.795  -4.762  1.00  0.65           H  
ATOM   1805 1HB  LYS A 119       8.152  24.029  -4.677  1.00  0.65           H  
ATOM   1806 2HB  LYS A 119       8.803  24.899  -3.302  1.00  0.65           H  
ATOM   1807 1HG  LYS A 119       6.401  25.690  -4.967  1.00  0.65           H  
ATOM   1808 2HG  LYS A 119       6.357  24.930  -3.393  1.00  0.65           H  
ATOM   1809 1HD  LYS A 119       7.495  26.901  -2.423  1.00  0.65           H  
ATOM   1810 2HD  LYS A 119       7.430  27.680  -4.017  1.00  0.65           H  
ATOM   1811 1HE  LYS A 119       4.958  27.433  -4.019  1.00  0.65           H  
ATOM   1812 2HE  LYS A 119       5.036  26.715  -2.398  1.00  0.65           H  
ATOM   1813 1HZ  LYS A 119       4.505  29.046  -2.312  1.00  0.65           H  
ATOM   1814 2HZ  LYS A 119       5.971  28.786  -1.596  1.00  0.65           H  
ATOM   1815 3HZ  LYS A 119       5.897  29.444  -3.110  1.00  0.65           H  
ATOM   1816  N   ASP A 120      11.424  25.228  -4.400  1.00  0.64           N  
ATOM   1817  CA  ASP A 120      12.661  24.456  -4.450  1.00  0.64           C  
ATOM   1818  C   ASP A 120      12.395  23.074  -3.904  1.00  0.64           C  
ATOM   1819  O   ASP A 120      12.222  22.877  -2.702  1.00  0.64           O  
ATOM   1820  CB  ASP A 120      13.803  25.102  -3.678  1.00  0.64           C  
ATOM   1821  CG  ASP A 120      15.160  24.307  -3.798  1.00  0.64           C  
ATOM   1822  OD1 ASP A 120      15.179  23.143  -4.229  1.00  0.64           O  
ATOM   1823  OD2 ASP A 120      16.165  24.891  -3.455  1.00  0.64           O  
ATOM   1824  H   ASP A 120      11.233  25.831  -3.613  1.00  0.64           H  
ATOM   1825  HA  ASP A 120      12.972  24.358  -5.491  1.00  0.64           H  
ATOM   1826 1HB  ASP A 120      13.962  26.116  -4.044  1.00  0.64           H  
ATOM   1827 2HB  ASP A 120      13.535  25.172  -2.624  1.00  0.64           H  
ATOM   1828  N   ILE A 121      12.319  22.134  -4.818  1.00  0.64           N  
ATOM   1829  CA  ILE A 121      11.977  20.763  -4.538  1.00  0.64           C  
ATOM   1830  C   ILE A 121      13.130  19.820  -4.893  1.00  0.64           C  
ATOM   1831  O   ILE A 121      12.959  18.608  -5.035  1.00  0.64           O  
ATOM   1832  CB  ILE A 121      10.641  20.456  -5.241  1.00  0.64           C  
ATOM   1833  CG1 ILE A 121      10.724  20.707  -6.692  1.00  0.64           C  
ATOM   1834  CG2 ILE A 121       9.514  21.276  -4.626  1.00  0.64           C  
ATOM   1835  CD1 ILE A 121       9.499  20.206  -7.401  1.00  0.64           C  
ATOM   1836  H   ILE A 121      12.486  22.405  -5.780  1.00  0.64           H  
ATOM   1837  HA  ILE A 121      11.795  20.669  -3.471  1.00  0.64           H  
ATOM   1838  HB  ILE A 121      10.401  19.447  -5.137  1.00  0.64           H  
ATOM   1839 1HG1 ILE A 121      10.818  21.779  -6.875  1.00  0.64           H  
ATOM   1840 2HG1 ILE A 121      11.604  20.216  -7.094  1.00  0.64           H  
ATOM   1841 1HG2 ILE A 121       8.574  21.038  -5.123  1.00  0.64           H  
ATOM   1842 2HG2 ILE A 121       9.430  21.048  -3.565  1.00  0.64           H  
ATOM   1843 3HG2 ILE A 121       9.726  22.324  -4.754  1.00  0.64           H  
ATOM   1844 1HD1 ILE A 121       9.597  20.403  -8.464  1.00  0.64           H  
ATOM   1845 2HD1 ILE A 121       9.404  19.153  -7.235  1.00  0.64           H  
ATOM   1846 3HD1 ILE A 121       8.613  20.713  -7.018  1.00  0.64           H  
ATOM   1847  N   ALA A 122      14.346  20.376  -4.973  1.00  0.64           N  
ATOM   1848  CA  ALA A 122      15.540  19.576  -5.281  1.00  0.64           C  
ATOM   1849  C   ALA A 122      15.771  18.480  -4.246  1.00  0.64           C  
ATOM   1850  O   ALA A 122      16.297  17.408  -4.556  1.00  0.64           O  
ATOM   1851  CB  ALA A 122      16.764  20.460  -5.365  1.00  0.64           C  
ATOM   1852  H   ALA A 122      14.461  21.390  -4.807  1.00  0.64           H  
ATOM   1853  HA  ALA A 122      15.382  19.098  -6.244  1.00  0.64           H  
ATOM   1854 1HB  ALA A 122      17.631  19.856  -5.626  1.00  0.64           H  
ATOM   1855 2HB  ALA A 122      16.604  21.221  -6.130  1.00  0.64           H  
ATOM   1856 3HB  ALA A 122      16.928  20.945  -4.403  1.00  0.64           H  
ATOM   1857  N   TRP A 123      15.360  18.739  -3.009  1.00  0.64           N  
ATOM   1858  CA  TRP A 123      15.500  17.797  -1.903  1.00  0.64           C  
ATOM   1859  C   TRP A 123      14.853  16.427  -2.181  1.00  0.64           C  
ATOM   1860  O   TRP A 123      15.202  15.415  -1.543  1.00  0.64           O  
ATOM   1861  CB  TRP A 123      14.974  18.427  -0.613  1.00  0.64           C  
ATOM   1862  CG  TRP A 123      13.513  18.783  -0.562  1.00  0.64           C  
ATOM   1863  CD1 TRP A 123      12.956  19.984  -0.893  1.00  0.64           C  
ATOM   1864  CD2 TRP A 123      12.427  17.959  -0.082  1.00  0.64           C  
ATOM   1865  NE1 TRP A 123      11.608  19.964  -0.648  1.00  0.64           N  
ATOM   1866  CE2 TRP A 123      11.269  18.735  -0.143  1.00  0.64           C  
ATOM   1867  CE3 TRP A 123      12.351  16.650   0.405  1.00  0.64           C  
ATOM   1868  CZ2 TRP A 123      10.047  18.250   0.275  1.00  0.64           C  
ATOM   1869  CZ3 TRP A 123      11.122  16.162   0.817  1.00  0.64           C  
ATOM   1870  CH2 TRP A 123      10.004  16.940   0.760  1.00  0.64           C  
ATOM   1871  H   TRP A 123      14.934  19.638  -2.831  1.00  0.64           H  
ATOM   1872  HA  TRP A 123      16.562  17.634  -1.749  1.00  0.64           H  
ATOM   1873 1HB  TRP A 123      15.174  17.746   0.213  1.00  0.64           H  
ATOM   1874 2HB  TRP A 123      15.539  19.336  -0.414  1.00  0.64           H  
ATOM   1875  HD1 TRP A 123      13.503  20.846  -1.283  1.00  0.64           H  
ATOM   1876  HE1 TRP A 123      10.977  20.741  -0.804  1.00  0.64           H  
ATOM   1877  HE3 TRP A 123      13.242  16.033   0.460  1.00  0.64           H  
ATOM   1878  HZ2 TRP A 123       9.137  18.849   0.234  1.00  0.64           H  
ATOM   1879  HZ3 TRP A 123      11.067  15.142   1.193  1.00  0.64           H  
ATOM   1880  HH2 TRP A 123       9.047  16.524   1.093  1.00  0.64           H  
ATOM   1881  N   TYR A 124      13.915  16.384  -3.133  1.00  0.66           N  
ATOM   1882  CA  TYR A 124      13.259  15.145  -3.486  1.00  0.66           C  
ATOM   1883  C   TYR A 124      14.188  14.177  -4.236  1.00  0.66           C  
ATOM   1884  O   TYR A 124      13.939  12.973  -4.249  1.00  0.66           O  
ATOM   1885  CB  TYR A 124      12.007  15.393  -4.305  1.00  0.66           C  
ATOM   1886  CG  TYR A 124      10.791  15.819  -3.529  1.00  0.66           C  
ATOM   1887  CD1 TYR A 124      10.368  17.084  -3.617  1.00  0.66           C  
ATOM   1888  CD2 TYR A 124      10.096  14.913  -2.760  1.00  0.66           C  
ATOM   1889  CE1 TYR A 124       9.245  17.516  -2.961  1.00  0.66           C  
ATOM   1890  CE2 TYR A 124       8.962  15.319  -2.084  1.00  0.66           C  
ATOM   1891  CZ  TYR A 124       8.529  16.628  -2.186  1.00  0.66           C  
ATOM   1892  OH  TYR A 124       7.388  17.071  -1.520  1.00  0.66           O  
ATOM   1893  H   TYR A 124      13.659  17.229  -3.648  1.00  0.66           H  
ATOM   1894  HA  TYR A 124      12.948  14.677  -2.562  1.00  0.66           H  
ATOM   1895 1HB  TYR A 124      12.212  16.151  -5.064  1.00  0.66           H  
ATOM   1896 2HB  TYR A 124      11.756  14.500  -4.818  1.00  0.66           H  
ATOM   1897  HD1 TYR A 124      10.931  17.735  -4.212  1.00  0.66           H  
ATOM   1898  HD2 TYR A 124      10.439  13.880  -2.688  1.00  0.66           H  
ATOM   1899  HE1 TYR A 124       8.925  18.552  -3.052  1.00  0.66           H  
ATOM   1900  HE2 TYR A 124       8.415  14.610  -1.474  1.00  0.66           H  
ATOM   1901  HH  TYR A 124       7.074  16.392  -0.869  1.00  0.66           H  
ATOM   1902  N   VAL A 125      15.229  14.699  -4.895  1.00  0.70           N  
ATOM   1903  CA  VAL A 125      16.160  13.851  -5.639  1.00  0.70           C  
ATOM   1904  C   VAL A 125      17.595  13.989  -5.121  1.00  0.70           C  
ATOM   1905  O   VAL A 125      18.448  13.134  -5.386  1.00  0.70           O  
ATOM   1906  CB  VAL A 125      16.122  14.192  -7.138  1.00  0.70           C  
ATOM   1907  CG1 VAL A 125      14.728  13.912  -7.701  1.00  0.70           C  
ATOM   1908  CG2 VAL A 125      16.509  15.649  -7.326  1.00  0.70           C  
ATOM   1909  H   VAL A 125      15.400  15.702  -4.855  1.00  0.70           H  
ATOM   1910  HA  VAL A 125      15.851  12.812  -5.520  1.00  0.70           H  
ATOM   1911  HB  VAL A 125      16.827  13.553  -7.672  1.00  0.70           H  
ATOM   1912 1HG1 VAL A 125      14.701  14.140  -8.767  1.00  0.70           H  
ATOM   1913 2HG1 VAL A 125      14.494  12.858  -7.549  1.00  0.70           H  
ATOM   1914 3HG1 VAL A 125      14.002  14.532  -7.184  1.00  0.70           H  
ATOM   1915 1HG2 VAL A 125      16.489  15.905  -8.385  1.00  0.70           H  
ATOM   1916 2HG2 VAL A 125      15.809  16.282  -6.791  1.00  0.70           H  
ATOM   1917 3HG2 VAL A 125      17.508  15.826  -6.938  1.00  0.70           H  
ATOM   1918  N   ALA A 126      17.853  15.032  -4.329  1.00  0.77           N  
ATOM   1919  CA  ALA A 126      19.185  15.296  -3.793  1.00  0.77           C  
ATOM   1920  C   ALA A 126      19.706  14.131  -2.964  1.00  0.77           C  
ATOM   1921  O   ALA A 126      20.902  13.852  -2.947  1.00  0.77           O  
ATOM   1922  CB  ALA A 126      19.162  16.546  -2.942  1.00  0.77           C  
ATOM   1923  H   ALA A 126      17.121  15.714  -4.151  1.00  0.77           H  
ATOM   1924  HA  ALA A 126      19.861  15.445  -4.636  1.00  0.77           H  
ATOM   1925 1HB  ALA A 126      20.164  16.754  -2.570  1.00  0.77           H  
ATOM   1926 2HB  ALA A 126      18.811  17.387  -3.540  1.00  0.77           H  
ATOM   1927 3HB  ALA A 126      18.492  16.390  -2.104  1.00  0.77           H  
ATOM   1928  N   GLY A 127      18.800  13.439  -2.282  1.00  0.88           N  
ATOM   1929  CA  GLY A 127      19.162  12.315  -1.427  1.00  0.88           C  
ATOM   1930  C   GLY A 127      19.219  10.987  -2.185  1.00  0.88           C  
ATOM   1931  O   GLY A 127      19.404   9.931  -1.580  1.00  0.88           O  
ATOM   1932  H   GLY A 127      17.831  13.715  -2.358  1.00  0.88           H  
ATOM   1933 1HA  GLY A 127      20.130  12.512  -0.967  1.00  0.88           H  
ATOM   1934 2HA  GLY A 127      18.439  12.236  -0.617  1.00  0.88           H  
ATOM   1935  N   CYS A 128      19.037  11.036  -3.503  1.00  1.04           N  
ATOM   1936  CA  CYS A 128      18.994   9.832  -4.316  1.00  1.04           C  
ATOM   1937  C   CYS A 128      20.143   9.819  -5.322  1.00  1.04           C  
ATOM   1938  O   CYS A 128      20.703   8.769  -5.647  1.00  1.04           O  
ATOM   1939  CB  CYS A 128      17.678   9.802  -5.065  1.00  1.04           C  
ATOM   1940  SG  CYS A 128      16.254   9.970  -3.977  1.00  1.04           S  
ATOM   1941  H   CYS A 128      18.903  11.928  -3.964  1.00  1.04           H  
ATOM   1942  HA  CYS A 128      19.072   8.959  -3.669  1.00  1.04           H  
ATOM   1943 1HB  CYS A 128      17.651  10.615  -5.796  1.00  1.04           H  
ATOM   1944 2HB  CYS A 128      17.584   8.862  -5.610  1.00  1.04           H  
ATOM   1945  HG  CYS A 128      16.588   8.974  -3.157  1.00  1.04           H  
ATOM   1946  N   GLY A 129      20.467  10.986  -5.874  1.00  1.24           N  
ATOM   1947  CA  GLY A 129      21.563  11.109  -6.839  1.00  1.24           C  
ATOM   1948  C   GLY A 129      21.180  10.738  -8.272  1.00  1.24           C  
ATOM   1949  O   GLY A 129      21.340  11.542  -9.192  1.00  1.24           O  
ATOM   1950  H   GLY A 129      19.935  11.815  -5.617  1.00  1.24           H  
ATOM   1951 1HA  GLY A 129      21.930  12.136  -6.822  1.00  1.24           H  
ATOM   1952 2HA  GLY A 129      22.391  10.481  -6.516  1.00  1.24           H  
ATOM   1953  N   VAL A 130      20.711   9.507  -8.437  1.00  1.47           N  
ATOM   1954  CA  VAL A 130      20.293   8.979  -9.729  1.00  1.47           C  
ATOM   1955  C   VAL A 130      19.109   9.747 -10.286  1.00  1.47           C  
ATOM   1956  O   VAL A 130      18.948   9.829 -11.502  1.00  1.47           O  
ATOM   1957  OXT VAL A 130      18.159   9.963  -9.540  1.00  1.47           O  
ATOM   1958  CB  VAL A 130      19.900   7.502  -9.609  1.00  1.47           C  
ATOM   1959  CG1 VAL A 130      19.336   7.005 -10.950  1.00  1.47           C  
ATOM   1960  CG2 VAL A 130      21.107   6.692  -9.183  1.00  1.47           C  
ATOM   1961  H   VAL A 130      20.657   8.932  -7.596  1.00  1.47           H  
ATOM   1962  HA  VAL A 130      21.128   9.067 -10.424  1.00  1.47           H  
ATOM   1963  HB  VAL A 130      19.117   7.403  -8.860  1.00  1.47           H  
ATOM   1964 1HG1 VAL A 130      19.047   5.961 -10.867  1.00  1.47           H  
ATOM   1965 2HG1 VAL A 130      18.461   7.598 -11.226  1.00  1.47           H  
ATOM   1966 3HG1 VAL A 130      20.097   7.103 -11.723  1.00  1.47           H  
ATOM   1967 1HG2 VAL A 130      20.828   5.644  -9.084  1.00  1.47           H  
ATOM   1968 2HG2 VAL A 130      21.894   6.790  -9.930  1.00  1.47           H  
ATOM   1969 3HG2 VAL A 130      21.470   7.065  -8.220  1.00  1.47           H  
TER    1970
ENDMDL

REMARK ID 693579 MODEL 4 1b5w-19sol-3
PFRMAT TS
TARGET 1b5w-19sol-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.023  -0.159   0.645  1.00  0.84           N  
ATOM      2  CA  ALA A   1       2.374  -0.126   0.106  1.00  0.84           C  
ATOM      3  C   ALA A   1       2.829   1.297  -0.168  1.00  0.84           C  
ATOM      4  O   ALA A   1       2.395   1.934  -1.135  1.00  0.84           O  
ATOM      5  CB  ALA A   1       2.468  -0.934  -1.172  1.00  0.84           C  
ATOM      6 1H   ALA A   1       0.940  -0.929   1.292  1.00  0.84           H  
ATOM      7 2H   ALA A   1       0.840   0.707   1.130  1.00  0.84           H  
ATOM      8 3H   ALA A   1       0.356  -0.278  -0.102  1.00  0.84           H  
ATOM      9  HA  ALA A   1       3.045  -0.558   0.849  1.00  0.84           H  
ATOM     10 1HB  ALA A   1       3.497  -0.910  -1.535  1.00  0.84           H  
ATOM     11 2HB  ALA A   1       2.177  -1.966  -0.982  1.00  0.84           H  
ATOM     12 3HB  ALA A   1       1.810  -0.507  -1.928  1.00  0.84           H  
ATOM     13  N   LYS A   2       3.688   1.796   0.709  1.00  0.79           N  
ATOM     14  CA  LYS A   2       4.264   3.128   0.563  1.00  0.79           C  
ATOM     15  C   LYS A   2       5.641   3.014  -0.057  1.00  0.79           C  
ATOM     16  O   LYS A   2       6.477   2.256   0.440  1.00  0.79           O  
ATOM     17  CB  LYS A   2       4.391   3.829   1.913  1.00  0.79           C  
ATOM     18  CG  LYS A   2       4.973   5.235   1.816  1.00  0.79           C  
ATOM     19  CD  LYS A   2       5.079   5.902   3.175  1.00  0.79           C  
ATOM     20  CE  LYS A   2       5.765   7.258   3.064  1.00  0.79           C  
ATOM     21  NZ  LYS A   2       5.891   7.924   4.386  1.00  0.79           N  
ATOM     22  H   LYS A   2       3.991   1.232   1.491  1.00  0.79           H  
ATOM     23  HA  LYS A   2       3.645   3.725  -0.103  1.00  0.79           H  
ATOM     24 1HB  LYS A   2       3.409   3.908   2.379  1.00  0.79           H  
ATOM     25 2HB  LYS A   2       5.031   3.245   2.573  1.00  0.79           H  
ATOM     26 1HG  LYS A   2       5.969   5.191   1.368  1.00  0.79           H  
ATOM     27 2HG  LYS A   2       4.337   5.844   1.167  1.00  0.79           H  
ATOM     28 1HD  LYS A   2       4.079   6.043   3.586  1.00  0.79           H  
ATOM     29 2HD  LYS A   2       5.648   5.267   3.850  1.00  0.79           H  
ATOM     30 1HE  LYS A   2       6.758   7.119   2.635  1.00  0.79           H  
ATOM     31 2HE  LYS A   2       5.192   7.896   2.409  1.00  0.79           H  
ATOM     32 1HZ  LYS A   2       6.346   8.816   4.266  1.00  0.79           H  
ATOM     33 2HZ  LYS A   2       4.969   8.064   4.775  1.00  0.79           H  
ATOM     34 3HZ  LYS A   2       6.436   7.345   5.006  1.00  0.79           H  
ATOM     35  N   PHE A   3       5.900   3.740  -1.133  1.00  0.75           N  
ATOM     36  CA  PHE A   3       7.247   3.663  -1.678  1.00  0.75           C  
ATOM     37  C   PHE A   3       8.201   4.578  -0.941  1.00  0.75           C  
ATOM     38  O   PHE A   3       7.855   5.711  -0.608  1.00  0.75           O  
ATOM     39  CB  PHE A   3       7.312   4.011  -3.161  1.00  0.75           C  
ATOM     40  CG  PHE A   3       6.823   2.972  -4.069  1.00  0.75           C  
ATOM     41  CD1 PHE A   3       5.604   3.059  -4.725  1.00  0.75           C  
ATOM     42  CD2 PHE A   3       7.608   1.860  -4.266  1.00  0.75           C  
ATOM     43  CE1 PHE A   3       5.213   2.027  -5.568  1.00  0.75           C  
ATOM     44  CE2 PHE A   3       7.212   0.851  -5.080  1.00  0.75           C  
ATOM     45  CZ  PHE A   3       6.027   0.926  -5.730  1.00  0.75           C  
ATOM     46  H   PHE A   3       5.178   4.341  -1.541  1.00  0.75           H  
ATOM     47  HA  PHE A   3       7.607   2.640  -1.562  1.00  0.75           H  
ATOM     48 1HB  PHE A   3       6.740   4.915  -3.348  1.00  0.75           H  
ATOM     49 2HB  PHE A   3       8.350   4.226  -3.424  1.00  0.75           H  
ATOM     50  HD1 PHE A   3       4.963   3.933  -4.578  1.00  0.75           H  
ATOM     51  HD2 PHE A   3       8.571   1.786  -3.750  1.00  0.75           H  
ATOM     52  HE1 PHE A   3       4.266   2.073  -6.100  1.00  0.75           H  
ATOM     53  HE2 PHE A   3       7.854  -0.019  -5.207  1.00  0.75           H  
ATOM     54  HZ  PHE A   3       5.730   0.108  -6.371  1.00  0.75           H  
ATOM     55  N   GLU A   4       9.427   4.111  -0.739  1.00  0.72           N  
ATOM     56  CA  GLU A   4      10.451   4.978  -0.185  1.00  0.72           C  
ATOM     57  C   GLU A   4      10.823   5.922  -1.300  1.00  0.72           C  
ATOM     58  O   GLU A   4      10.882   5.492  -2.457  1.00  0.72           O  
ATOM     59  CB  GLU A   4      11.683   4.199   0.270  1.00  0.72           C  
ATOM     60  CG  GLU A   4      11.462   3.263   1.440  1.00  0.72           C  
ATOM     61  CD  GLU A   4      12.730   2.557   1.857  1.00  0.72           C  
ATOM     62  OE1 GLU A   4      13.757   2.838   1.279  1.00  0.72           O  
ATOM     63  OE2 GLU A   4      12.672   1.741   2.747  1.00  0.72           O  
ATOM     64  H   GLU A   4       9.649   3.160  -0.995  1.00  0.72           H  
ATOM     65  HA  GLU A   4      10.041   5.550   0.649  1.00  0.72           H  
ATOM     66 1HB  GLU A   4      12.062   3.607  -0.565  1.00  0.72           H  
ATOM     67 2HB  GLU A   4      12.468   4.902   0.549  1.00  0.72           H  
ATOM     68 1HG  GLU A   4      11.080   3.835   2.284  1.00  0.72           H  
ATOM     69 2HG  GLU A   4      10.708   2.524   1.165  1.00  0.72           H  
ATOM     70  N   LYS A   5      11.169   7.157  -0.967  1.00  0.71           N  
ATOM     71  CA  LYS A   5      11.547   8.129  -1.983  1.00  0.71           C  
ATOM     72  C   LYS A   5      12.582   7.591  -2.968  1.00  0.71           C  
ATOM     73  O   LYS A   5      12.410   7.711  -4.174  1.00  0.71           O  
ATOM     74  CB  LYS A   5      12.086   9.395  -1.320  1.00  0.71           C  
ATOM     75  CG  LYS A   5      12.462  10.504  -2.285  1.00  0.71           C  
ATOM     76  CD  LYS A   5      12.888  11.757  -1.531  1.00  0.71           C  
ATOM     77  CE  LYS A   5      14.286  11.621  -0.912  1.00  0.71           C  
ATOM     78  NZ  LYS A   5      14.739  12.895  -0.213  1.00  0.71           N  
ATOM     79  H   LYS A   5      11.123   7.438   0.003  1.00  0.71           H  
ATOM     80  HA  LYS A   5      10.652   8.388  -2.551  1.00  0.71           H  
ATOM     81 1HB  LYS A   5      11.340   9.792  -0.633  1.00  0.71           H  
ATOM     82 2HB  LYS A   5      12.975   9.152  -0.740  1.00  0.71           H  
ATOM     83 1HG  LYS A   5      13.288  10.179  -2.928  1.00  0.71           H  
ATOM     84 2HG  LYS A   5      11.607  10.749  -2.921  1.00  0.71           H  
ATOM     85 1HD  LYS A   5      12.886  12.562  -2.216  1.00  0.71           H  
ATOM     86 2HD  LYS A   5      12.165  11.976  -0.746  1.00  0.71           H  
ATOM     87 1HE  LYS A   5      14.260  10.811  -0.185  1.00  0.71           H  
ATOM     88 2HE  LYS A   5      15.007  11.369  -1.696  1.00  0.71           H  
ATOM     89 1HZ  LYS A   5      15.645  12.741   0.193  1.00  0.71           H  
ATOM     90 2HZ  LYS A   5      14.809  13.713  -0.875  1.00  0.71           H  
ATOM     91 3HZ  LYS A   5      14.085  13.118   0.519  1.00  0.71           H  
ATOM     92  N   CYS A   6      13.647   6.961  -2.489  1.00  0.70           N  
ATOM     93  CA  CYS A   6      14.671   6.520  -3.431  1.00  0.70           C  
ATOM     94  C   CYS A   6      14.197   5.408  -4.371  1.00  0.70           C  
ATOM     95  O   CYS A   6      14.683   5.282  -5.497  1.00  0.70           O  
ATOM     96  CB  CYS A   6      15.901   6.058  -2.678  1.00  0.70           C  
ATOM     97  SG  CYS A   6      16.760   7.406  -1.825  1.00  0.70           S  
ATOM     98  H   CYS A   6      13.761   6.822  -1.496  1.00  0.70           H  
ATOM     99  HA  CYS A   6      14.951   7.373  -4.042  1.00  0.70           H  
ATOM    100 1HB  CYS A   6      15.622   5.303  -1.941  1.00  0.70           H  
ATOM    101 2HB  CYS A   6      16.600   5.597  -3.375  1.00  0.70           H  
ATOM    102  HG  CYS A   6      16.861   8.204  -2.889  1.00  0.70           H  
ATOM    103  N   ASP A   7      13.258   4.574  -3.919  1.00  0.70           N  
ATOM    104  CA  ASP A   7      12.788   3.486  -4.767  1.00  0.70           C  
ATOM    105  C   ASP A   7      11.898   4.104  -5.823  1.00  0.70           C  
ATOM    106  O   ASP A   7      11.955   3.754  -7.004  1.00  0.70           O  
ATOM    107  CB  ASP A   7      12.038   2.423  -3.960  1.00  0.70           C  
ATOM    108  CG  ASP A   7      11.751   1.138  -4.757  1.00  0.70           C  
ATOM    109  OD1 ASP A   7      12.684   0.488  -5.160  1.00  0.70           O  
ATOM    110  OD2 ASP A   7      10.598   0.816  -4.942  1.00  0.70           O  
ATOM    111  H   ASP A   7      12.822   4.731  -3.017  1.00  0.70           H  
ATOM    112  HA  ASP A   7      13.640   3.019  -5.259  1.00  0.70           H  
ATOM    113 1HB  ASP A   7      12.619   2.166  -3.073  1.00  0.70           H  
ATOM    114 2HB  ASP A   7      11.089   2.843  -3.612  1.00  0.70           H  
ATOM    115  N   LEU A   8      11.088   5.060  -5.381  1.00  0.70           N  
ATOM    116  CA  LEU A   8      10.169   5.761  -6.245  1.00  0.70           C  
ATOM    117  C   LEU A   8      10.924   6.472  -7.347  1.00  0.70           C  
ATOM    118  O   LEU A   8      10.572   6.359  -8.520  1.00  0.70           O  
ATOM    119  CB  LEU A   8       9.394   6.773  -5.443  1.00  0.70           C  
ATOM    120  CG  LEU A   8       8.450   7.569  -6.178  1.00  0.70           C  
ATOM    121  CD1 LEU A   8       7.373   6.661  -6.791  1.00  0.70           C  
ATOM    122  CD2 LEU A   8       7.912   8.532  -5.234  1.00  0.70           C  
ATOM    123  H   LEU A   8      11.106   5.302  -4.390  1.00  0.70           H  
ATOM    124  HA  LEU A   8       9.484   5.040  -6.688  1.00  0.70           H  
ATOM    125 1HB  LEU A   8       8.862   6.261  -4.648  1.00  0.70           H  
ATOM    126 2HB  LEU A   8      10.094   7.458  -4.983  1.00  0.70           H  
ATOM    127  HG  LEU A   8       8.952   8.085  -6.982  1.00  0.70           H  
ATOM    128 1HD1 LEU A   8       6.659   7.251  -7.344  1.00  0.70           H  
ATOM    129 2HD1 LEU A   8       7.845   5.949  -7.469  1.00  0.70           H  
ATOM    130 3HD1 LEU A   8       6.859   6.120  -5.994  1.00  0.70           H  
ATOM    131 1HD2 LEU A   8       7.208   9.177  -5.707  1.00  0.70           H  
ATOM    132 2HD2 LEU A   8       7.434   7.972  -4.442  1.00  0.70           H  
ATOM    133 3HD2 LEU A   8       8.726   9.129  -4.822  1.00  0.70           H  
ATOM    134  N   VAL A   9      11.996   7.171  -6.970  1.00  0.71           N  
ATOM    135  CA  VAL A   9      12.806   7.892  -7.931  1.00  0.71           C  
ATOM    136  C   VAL A   9      13.367   6.957  -8.979  1.00  0.71           C  
ATOM    137  O   VAL A   9      13.263   7.241 -10.176  1.00  0.71           O  
ATOM    138  CB  VAL A   9      13.948   8.620  -7.191  1.00  0.71           C  
ATOM    139  CG1 VAL A   9      14.984   9.186  -8.136  1.00  0.71           C  
ATOM    140  CG2 VAL A   9      13.349   9.728  -6.448  1.00  0.71           C  
ATOM    141  H   VAL A   9      12.233   7.224  -5.980  1.00  0.71           H  
ATOM    142  HA  VAL A   9      12.173   8.632  -8.418  1.00  0.71           H  
ATOM    143  HB  VAL A   9      14.442   7.921  -6.516  1.00  0.71           H  
ATOM    144 1HG1 VAL A   9      15.760   9.695  -7.569  1.00  0.71           H  
ATOM    145 2HG1 VAL A   9      15.436   8.376  -8.714  1.00  0.71           H  
ATOM    146 3HG1 VAL A   9      14.534   9.881  -8.790  1.00  0.71           H  
ATOM    147 1HG2 VAL A   9      14.075  10.302  -5.905  1.00  0.71           H  
ATOM    148 2HG2 VAL A   9      12.916  10.305  -7.164  1.00  0.71           H  
ATOM    149 3HG2 VAL A   9      12.597   9.377  -5.771  1.00  0.71           H  
ATOM    150  N   LEU A  10      13.907   5.815  -8.559  1.00  0.72           N  
ATOM    151  CA  LEU A  10      14.422   4.882  -9.543  1.00  0.72           C  
ATOM    152  C   LEU A  10      13.317   4.346 -10.450  1.00  0.72           C  
ATOM    153  O   LEU A  10      13.487   4.286 -11.668  1.00  0.72           O  
ATOM    154  CB  LEU A  10      15.109   3.721  -8.827  1.00  0.72           C  
ATOM    155  CG  LEU A  10      16.403   4.079  -8.121  1.00  0.72           C  
ATOM    156  CD1 LEU A  10      16.879   2.902  -7.291  1.00  0.72           C  
ATOM    157  CD2 LEU A  10      17.423   4.454  -9.145  1.00  0.72           C  
ATOM    158  H   LEU A  10      13.984   5.602  -7.560  1.00  0.72           H  
ATOM    159  HA  LEU A  10      15.151   5.403 -10.160  1.00  0.72           H  
ATOM    160 1HB  LEU A  10      14.421   3.327  -8.073  1.00  0.72           H  
ATOM    161 2HB  LEU A  10      15.318   2.933  -9.551  1.00  0.72           H  
ATOM    162  HG  LEU A  10      16.235   4.921  -7.452  1.00  0.72           H  
ATOM    163 1HD1 LEU A  10      17.806   3.167  -6.782  1.00  0.72           H  
ATOM    164 2HD1 LEU A  10      16.115   2.655  -6.549  1.00  0.72           H  
ATOM    165 3HD1 LEU A  10      17.051   2.043  -7.937  1.00  0.72           H  
ATOM    166 1HD2 LEU A  10      18.336   4.708  -8.631  1.00  0.72           H  
ATOM    167 2HD2 LEU A  10      17.600   3.613  -9.816  1.00  0.72           H  
ATOM    168 3HD2 LEU A  10      17.070   5.313  -9.723  1.00  0.72           H  
ATOM    169  N   ARG A  11      12.154   4.021  -9.887  1.00  0.74           N  
ATOM    170  CA  ARG A  11      11.080   3.486 -10.716  1.00  0.74           C  
ATOM    171  C   ARG A  11      10.567   4.515 -11.716  1.00  0.74           C  
ATOM    172  O   ARG A  11      10.337   4.204 -12.886  1.00  0.74           O  
ATOM    173  CB  ARG A  11       9.947   2.993  -9.832  1.00  0.74           C  
ATOM    174  CG  ARG A  11      10.279   1.700  -9.070  1.00  0.74           C  
ATOM    175  CD  ARG A  11       9.183   1.262  -8.182  1.00  0.74           C  
ATOM    176  NE  ARG A  11       9.538   0.058  -7.440  1.00  0.74           N  
ATOM    177  CZ  ARG A  11       9.395  -1.203  -7.894  1.00  0.74           C  
ATOM    178  NH1 ARG A  11       8.901  -1.425  -9.099  1.00  0.74           N  
ATOM    179  NH2 ARG A  11       9.748  -2.226  -7.132  1.00  0.74           N  
ATOM    180  H   ARG A  11      12.028   4.097  -8.876  1.00  0.74           H  
ATOM    181  HA  ARG A  11      11.474   2.633 -11.272  1.00  0.74           H  
ATOM    182 1HB  ARG A  11       9.708   3.760  -9.091  1.00  0.74           H  
ATOM    183 2HB  ARG A  11       9.055   2.821 -10.432  1.00  0.74           H  
ATOM    184 1HG  ARG A  11      10.485   0.902  -9.783  1.00  0.74           H  
ATOM    185 2HG  ARG A  11      11.163   1.862  -8.453  1.00  0.74           H  
ATOM    186 1HD  ARG A  11       8.976   2.053  -7.456  1.00  0.74           H  
ATOM    187 2HD  ARG A  11       8.290   1.054  -8.761  1.00  0.74           H  
ATOM    188  HE  ARG A  11       9.942   0.191  -6.495  1.00  0.74           H  
ATOM    189 1HH1 ARG A  11       8.641  -0.649  -9.689  1.00  0.74           H  
ATOM    190 2HH1 ARG A  11       8.795  -2.372  -9.436  1.00  0.74           H  
ATOM    191 1HH2 ARG A  11      10.131  -2.066  -6.202  1.00  0.74           H  
ATOM    192 2HH2 ARG A  11       9.642  -3.166  -7.471  1.00  0.74           H  
ATOM    193  N   LEU A  12      10.428   5.758 -11.283  1.00  0.75           N  
ATOM    194  CA  LEU A  12       9.942   6.779 -12.186  1.00  0.75           C  
ATOM    195  C   LEU A  12      10.958   7.033 -13.299  1.00  0.75           C  
ATOM    196  O   LEU A  12      10.581   7.232 -14.460  1.00  0.75           O  
ATOM    197  CB  LEU A  12       9.626   8.034 -11.402  1.00  0.75           C  
ATOM    198  CG  LEU A  12       8.406   7.930 -10.450  1.00  0.75           C  
ATOM    199  CD1 LEU A  12       8.325   9.162  -9.610  1.00  0.75           C  
ATOM    200  CD2 LEU A  12       7.132   7.759 -11.244  1.00  0.75           C  
ATOM    201  H   LEU A  12      10.633   5.988 -10.311  1.00  0.75           H  
ATOM    202  HA  LEU A  12       9.020   6.425 -12.639  1.00  0.75           H  
ATOM    203 1HB  LEU A  12      10.503   8.265 -10.793  1.00  0.75           H  
ATOM    204 2HB  LEU A  12       9.444   8.838 -12.089  1.00  0.75           H  
ATOM    205  HG  LEU A  12       8.541   7.075  -9.792  1.00  0.75           H  
ATOM    206 1HD1 LEU A  12       7.500   9.077  -8.931  1.00  0.75           H  
ATOM    207 2HD1 LEU A  12       9.242   9.244  -9.057  1.00  0.75           H  
ATOM    208 3HD1 LEU A  12       8.188  10.040 -10.238  1.00  0.75           H  
ATOM    209 1HD2 LEU A  12       6.288   7.683 -10.558  1.00  0.75           H  
ATOM    210 2HD2 LEU A  12       6.995   8.619 -11.891  1.00  0.75           H  
ATOM    211 3HD2 LEU A  12       7.196   6.852 -11.847  1.00  0.75           H  
ATOM    212  N   GLU A  13      12.259   6.985 -12.978  1.00  0.76           N  
ATOM    213  CA  GLU A  13      13.248   7.151 -14.034  1.00  0.76           C  
ATOM    214  C   GLU A  13      13.118   6.020 -15.062  1.00  0.76           C  
ATOM    215  O   GLU A  13      13.089   6.272 -16.270  1.00  0.76           O  
ATOM    216  CB  GLU A  13      14.682   7.180 -13.498  1.00  0.76           C  
ATOM    217  CG  GLU A  13      15.719   7.407 -14.632  1.00  0.76           C  
ATOM    218  CD  GLU A  13      17.162   7.454 -14.196  1.00  0.76           C  
ATOM    219  OE1 GLU A  13      17.426   7.279 -13.042  1.00  0.76           O  
ATOM    220  OE2 GLU A  13      18.003   7.668 -15.040  1.00  0.76           O  
ATOM    221  H   GLU A  13      12.561   6.848 -12.011  1.00  0.76           H  
ATOM    222  HA  GLU A  13      13.057   8.097 -14.539  1.00  0.76           H  
ATOM    223 1HB  GLU A  13      14.784   7.974 -12.756  1.00  0.76           H  
ATOM    224 2HB  GLU A  13      14.908   6.232 -13.000  1.00  0.76           H  
ATOM    225 1HG  GLU A  13      15.607   6.602 -15.358  1.00  0.76           H  
ATOM    226 2HG  GLU A  13      15.473   8.343 -15.136  1.00  0.76           H  
ATOM    227  N   GLU A  14      12.980   4.777 -14.582  1.00  0.76           N  
ATOM    228  CA  GLU A  14      12.861   3.599 -15.449  1.00  0.76           C  
ATOM    229  C   GLU A  14      11.635   3.672 -16.356  1.00  0.76           C  
ATOM    230  O   GLU A  14      11.672   3.219 -17.503  1.00  0.76           O  
ATOM    231  CB  GLU A  14      12.815   2.314 -14.615  1.00  0.76           C  
ATOM    232  CG  GLU A  14      14.146   1.937 -13.946  1.00  0.76           C  
ATOM    233  CD  GLU A  14      14.046   0.723 -13.037  1.00  0.76           C  
ATOM    234  OE1 GLU A  14      12.956   0.245 -12.815  1.00  0.76           O  
ATOM    235  OE2 GLU A  14      15.069   0.275 -12.569  1.00  0.76           O  
ATOM    236  H   GLU A  14      13.001   4.639 -13.570  1.00  0.76           H  
ATOM    237  HA  GLU A  14      13.745   3.559 -16.083  1.00  0.76           H  
ATOM    238 1HB  GLU A  14      12.069   2.422 -13.830  1.00  0.76           H  
ATOM    239 2HB  GLU A  14      12.507   1.483 -15.248  1.00  0.76           H  
ATOM    240 1HG  GLU A  14      14.875   1.725 -14.727  1.00  0.76           H  
ATOM    241 2HG  GLU A  14      14.510   2.785 -13.377  1.00  0.76           H  
ATOM    242  N   LEU A  15      10.564   4.284 -15.857  1.00  0.77           N  
ATOM    243  CA  LEU A  15       9.324   4.447 -16.603  1.00  0.77           C  
ATOM    244  C   LEU A  15       9.375   5.634 -17.592  1.00  0.77           C  
ATOM    245  O   LEU A  15       8.406   5.878 -18.331  1.00  0.77           O  
ATOM    246  CB  LEU A  15       8.156   4.607 -15.615  1.00  0.77           C  
ATOM    247  CG  LEU A  15       7.829   3.347 -14.746  1.00  0.77           C  
ATOM    248  CD1 LEU A  15       6.781   3.695 -13.702  1.00  0.77           C  
ATOM    249  CD2 LEU A  15       7.316   2.236 -15.644  1.00  0.77           C  
ATOM    250  H   LEU A  15      10.598   4.601 -14.887  1.00  0.77           H  
ATOM    251  HA  LEU A  15       9.158   3.538 -17.176  1.00  0.77           H  
ATOM    252 1HB  LEU A  15       8.406   5.419 -14.929  1.00  0.77           H  
ATOM    253 2HB  LEU A  15       7.260   4.886 -16.164  1.00  0.77           H  
ATOM    254  HG  LEU A  15       8.726   3.012 -14.241  1.00  0.77           H  
ATOM    255 1HD1 LEU A  15       6.562   2.815 -13.102  1.00  0.77           H  
ATOM    256 2HD1 LEU A  15       7.157   4.491 -13.058  1.00  0.77           H  
ATOM    257 3HD1 LEU A  15       5.883   4.017 -14.205  1.00  0.77           H  
ATOM    258 1HD2 LEU A  15       7.091   1.353 -15.040  1.00  0.77           H  
ATOM    259 2HD2 LEU A  15       6.408   2.564 -16.152  1.00  0.77           H  
ATOM    260 3HD2 LEU A  15       8.080   1.988 -16.382  1.00  0.77           H  
ATOM    261  N   GLY A  16      10.506   6.364 -17.621  1.00  0.78           N  
ATOM    262  CA  GLY A  16      10.702   7.494 -18.525  1.00  0.78           C  
ATOM    263  C   GLY A  16      10.070   8.808 -18.069  1.00  0.78           C  
ATOM    264  O   GLY A  16       9.812   9.689 -18.890  1.00  0.78           O  
ATOM    265  H   GLY A  16      11.285   6.127 -17.008  1.00  0.78           H  
ATOM    266 1HA  GLY A  16      11.774   7.645 -18.650  1.00  0.78           H  
ATOM    267 2HA  GLY A  16      10.315   7.230 -19.507  1.00  0.78           H  
ATOM    268  N   MET A  17       9.797   8.950 -16.774  1.00  0.79           N  
ATOM    269  CA  MET A  17       9.147  10.163 -16.293  1.00  0.79           C  
ATOM    270  C   MET A  17      10.053  11.394 -16.184  1.00  0.79           C  
ATOM    271  O   MET A  17       9.580  12.531 -16.229  1.00  0.79           O  
ATOM    272  CB  MET A  17       8.466   9.892 -14.972  1.00  0.79           C  
ATOM    273  CG  MET A  17       7.362   8.908 -15.117  1.00  0.79           C  
ATOM    274  SD  MET A  17       6.223   9.360 -16.452  1.00  0.79           S  
ATOM    275  CE  MET A  17       5.538  10.876 -15.917  1.00  0.79           C  
ATOM    276  H   MET A  17      10.040   8.216 -16.106  1.00  0.79           H  
ATOM    277  HA  MET A  17       8.362  10.409 -17.000  1.00  0.79           H  
ATOM    278 1HB  MET A  17       9.189   9.505 -14.267  1.00  0.79           H  
ATOM    279 2HB  MET A  17       8.057  10.816 -14.563  1.00  0.79           H  
ATOM    280 1HG  MET A  17       7.778   7.918 -15.324  1.00  0.79           H  
ATOM    281 2HG  MET A  17       6.810   8.859 -14.194  1.00  0.79           H  
ATOM    282 1HE  MET A  17       4.816  11.238 -16.651  1.00  0.79           H  
ATOM    283 2HE  MET A  17       5.058  10.743 -14.960  1.00  0.79           H  
ATOM    284 3HE  MET A  17       6.337  11.582 -15.815  1.00  0.79           H  
ATOM    285  N   ASP A  18      11.361  11.189 -16.080  1.00  0.80           N  
ATOM    286  CA  ASP A  18      12.281  12.298 -15.815  1.00  0.80           C  
ATOM    287  C   ASP A  18      12.508  13.176 -17.041  1.00  0.80           C  
ATOM    288  O   ASP A  18      13.490  13.010 -17.767  1.00  0.80           O  
ATOM    289  CB  ASP A  18      13.645  11.779 -15.336  1.00  0.80           C  
ATOM    290  CG  ASP A  18      14.602  12.918 -14.793  1.00  0.80           C  
ATOM    291  OD1 ASP A  18      14.125  14.010 -14.442  1.00  0.80           O  
ATOM    292  OD2 ASP A  18      15.788  12.673 -14.731  1.00  0.80           O  
ATOM    293  H   ASP A  18      11.711  10.242 -16.123  1.00  0.80           H  
ATOM    294  HA  ASP A  18      11.841  12.918 -15.040  1.00  0.80           H  
ATOM    295 1HB  ASP A  18      13.499  11.035 -14.552  1.00  0.80           H  
ATOM    296 2HB  ASP A  18      14.147  11.277 -16.164  1.00  0.80           H  
ATOM    297  N   GLY A  19      11.576  14.101 -17.272  1.00  0.81           N  
ATOM    298  CA  GLY A  19      11.582  14.965 -18.441  1.00  0.81           C  
ATOM    299  C   GLY A  19      10.371  14.690 -19.325  1.00  0.81           C  
ATOM    300  O   GLY A  19      10.242  15.252 -20.423  1.00  0.81           O  
ATOM    301  H   GLY A  19      10.791  14.190 -16.620  1.00  0.81           H  
ATOM    302 1HA  GLY A  19      11.569  16.006 -18.119  1.00  0.81           H  
ATOM    303 2HA  GLY A  19      12.498  14.811 -19.008  1.00  0.81           H  
ATOM    304  N   TYR A  20       9.475  13.821 -18.866  1.00  0.82           N  
ATOM    305  CA  TYR A  20       8.291  13.537 -19.654  1.00  0.82           C  
ATOM    306  C   TYR A  20       7.502  14.803 -19.882  1.00  0.82           C  
ATOM    307  O   TYR A  20       7.177  15.519 -18.942  1.00  0.82           O  
ATOM    308  CB  TYR A  20       7.396  12.509 -18.981  1.00  0.82           C  
ATOM    309  CG  TYR A  20       6.134  12.293 -19.771  1.00  0.82           C  
ATOM    310  CD1 TYR A  20       6.162  11.524 -20.919  1.00  0.82           C  
ATOM    311  CD2 TYR A  20       4.954  12.909 -19.379  1.00  0.82           C  
ATOM    312  CE1 TYR A  20       5.018  11.375 -21.680  1.00  0.82           C  
ATOM    313  CE2 TYR A  20       3.817  12.759 -20.146  1.00  0.82           C  
ATOM    314  CZ  TYR A  20       3.844  12.005 -21.291  1.00  0.82           C  
ATOM    315  OH  TYR A  20       2.704  11.866 -22.065  1.00  0.82           O  
ATOM    316  H   TYR A  20       9.602  13.377 -17.960  1.00  0.82           H  
ATOM    317  HA  TYR A  20       8.602  13.150 -20.626  1.00  0.82           H  
ATOM    318 1HB  TYR A  20       7.918  11.562 -18.910  1.00  0.82           H  
ATOM    319 2HB  TYR A  20       7.139  12.833 -17.973  1.00  0.82           H  
ATOM    320  HD1 TYR A  20       7.092  11.045 -21.230  1.00  0.82           H  
ATOM    321  HD2 TYR A  20       4.930  13.522 -18.478  1.00  0.82           H  
ATOM    322  HE1 TYR A  20       5.042  10.776 -22.588  1.00  0.82           H  
ATOM    323  HE2 TYR A  20       2.901  13.242 -19.861  1.00  0.82           H  
ATOM    324  HH  TYR A  20       1.896  12.039 -21.525  1.00  0.82           H  
ATOM    325  N   PHE A  21       7.189  15.085 -21.139  1.00  0.81           N  
ATOM    326  CA  PHE A  21       6.449  16.286 -21.515  1.00  0.81           C  
ATOM    327  C   PHE A  21       7.119  17.565 -20.982  1.00  0.81           C  
ATOM    328  O   PHE A  21       6.451  18.574 -20.761  1.00  0.81           O  
ATOM    329  CB  PHE A  21       5.027  16.181 -20.961  1.00  0.81           C  
ATOM    330  CG  PHE A  21       4.064  17.235 -21.361  1.00  0.81           C  
ATOM    331  CD1 PHE A  21       3.392  17.150 -22.566  1.00  0.81           C  
ATOM    332  CD2 PHE A  21       3.803  18.304 -20.526  1.00  0.81           C  
ATOM    333  CE1 PHE A  21       2.475  18.115 -22.928  1.00  0.81           C  
ATOM    334  CE2 PHE A  21       2.889  19.269 -20.879  1.00  0.81           C  
ATOM    335  CZ  PHE A  21       2.223  19.174 -22.084  1.00  0.81           C  
ATOM    336  H   PHE A  21       7.487  14.448 -21.864  1.00  0.81           H  
ATOM    337  HA  PHE A  21       6.411  16.341 -22.603  1.00  0.81           H  
ATOM    338 1HB  PHE A  21       4.608  15.235 -21.274  1.00  0.81           H  
ATOM    339 2HB  PHE A  21       5.055  16.174 -19.878  1.00  0.81           H  
ATOM    340  HD1 PHE A  21       3.587  16.306 -23.227  1.00  0.81           H  
ATOM    341  HD2 PHE A  21       4.326  18.369 -19.579  1.00  0.81           H  
ATOM    342  HE1 PHE A  21       1.946  18.035 -23.877  1.00  0.81           H  
ATOM    343  HE2 PHE A  21       2.689  20.104 -20.208  1.00  0.81           H  
ATOM    344  HZ  PHE A  21       1.495  19.934 -22.366  1.00  0.81           H  
ATOM    345  N   GLY A  22       8.453  17.537 -20.828  1.00  0.80           N  
ATOM    346  CA  GLY A  22       9.216  18.684 -20.356  1.00  0.80           C  
ATOM    347  C   GLY A  22       9.215  18.818 -18.830  1.00  0.80           C  
ATOM    348  O   GLY A  22       9.784  19.769 -18.287  1.00  0.80           O  
ATOM    349  H   GLY A  22       8.961  16.668 -20.993  1.00  0.80           H  
ATOM    350 1HA  GLY A  22      10.244  18.590 -20.707  1.00  0.80           H  
ATOM    351 2HA  GLY A  22       8.812  19.591 -20.801  1.00  0.80           H  
ATOM    352  N   ILE A  23       8.591  17.876 -18.136  1.00  0.78           N  
ATOM    353  CA  ILE A  23       8.477  17.927 -16.691  1.00  0.78           C  
ATOM    354  C   ILE A  23       9.518  17.016 -16.015  1.00  0.78           C  
ATOM    355  O   ILE A  23       9.531  15.814 -16.281  1.00  0.78           O  
ATOM    356  CB  ILE A  23       7.083  17.460 -16.281  1.00  0.78           C  
ATOM    357  CG1 ILE A  23       6.024  18.331 -16.894  1.00  0.78           C  
ATOM    358  CG2 ILE A  23       6.956  17.492 -14.780  1.00  0.78           C  
ATOM    359  CD1 ILE A  23       4.674  17.749 -16.723  1.00  0.78           C  
ATOM    360  H   ILE A  23       8.139  17.103 -18.619  1.00  0.78           H  
ATOM    361  HA  ILE A  23       8.586  18.960 -16.399  1.00  0.78           H  
ATOM    362  HB  ILE A  23       6.929  16.459 -16.646  1.00  0.78           H  
ATOM    363 1HG1 ILE A  23       6.051  19.313 -16.421  1.00  0.78           H  
ATOM    364 2HG1 ILE A  23       6.221  18.450 -17.963  1.00  0.78           H  
ATOM    365 1HG2 ILE A  23       5.975  17.148 -14.491  1.00  0.78           H  
ATOM    366 2HG2 ILE A  23       7.712  16.842 -14.342  1.00  0.78           H  
ATOM    367 3HG2 ILE A  23       7.099  18.512 -14.429  1.00  0.78           H  
ATOM    368 1HD1 ILE A  23       3.927  18.402 -17.172  1.00  0.78           H  
ATOM    369 2HD1 ILE A  23       4.652  16.778 -17.206  1.00  0.78           H  
ATOM    370 3HD1 ILE A  23       4.475  17.631 -15.669  1.00  0.78           H  
ATOM    371  N   PRO A  24      10.414  17.544 -15.161  1.00  0.75           N  
ATOM    372  CA  PRO A  24      11.474  16.814 -14.487  1.00  0.75           C  
ATOM    373  C   PRO A  24      10.929  15.874 -13.429  1.00  0.75           C  
ATOM    374  O   PRO A  24       9.876  16.123 -12.821  1.00  0.75           O  
ATOM    375  CB  PRO A  24      12.319  17.935 -13.865  1.00  0.75           C  
ATOM    376  CG  PRO A  24      11.363  19.079 -13.673  1.00  0.75           C  
ATOM    377  CD  PRO A  24      10.390  18.985 -14.839  1.00  0.75           C  
ATOM    378  HA  PRO A  24      12.063  16.253 -15.229  1.00  0.75           H  
ATOM    379 1HB  PRO A  24      12.763  17.590 -12.917  1.00  0.75           H  
ATOM    380 2HB  PRO A  24      13.153  18.182 -14.535  1.00  0.75           H  
ATOM    381 1HG  PRO A  24      10.859  18.995 -12.699  1.00  0.75           H  
ATOM    382 2HG  PRO A  24      11.906  20.037 -13.654  1.00  0.75           H  
ATOM    383 1HD  PRO A  24       9.415  19.297 -14.469  1.00  0.75           H  
ATOM    384 2HD  PRO A  24      10.733  19.590 -15.696  1.00  0.75           H  
ATOM    385  N   LEU A  25      11.704  14.850 -13.114  1.00  0.72           N  
ATOM    386  CA  LEU A  25      11.304  13.919 -12.079  1.00  0.72           C  
ATOM    387  C   LEU A  25      10.971  14.588 -10.759  1.00  0.72           C  
ATOM    388  O   LEU A  25      10.053  14.153 -10.071  1.00  0.72           O  
ATOM    389  CB  LEU A  25      12.368  12.861 -11.872  1.00  0.72           C  
ATOM    390  CG  LEU A  25      12.002  11.858 -10.908  1.00  0.72           C  
ATOM    391  CD1 LEU A  25      10.750  11.251 -11.326  1.00  0.72           C  
ATOM    392  CD2 LEU A  25      13.050  10.808 -10.860  1.00  0.72           C  
ATOM    393  H   LEU A  25      12.579  14.669 -13.631  1.00  0.72           H  
ATOM    394  HA  LEU A  25      10.408  13.410 -12.429  1.00  0.72           H  
ATOM    395 1HB  LEU A  25      12.546  12.364 -12.799  1.00  0.72           H  
ATOM    396 2HB  LEU A  25      13.293  13.340 -11.548  1.00  0.72           H  
ATOM    397  HG  LEU A  25      11.872  12.309  -9.953  1.00  0.72           H  
ATOM    398 1HD1 LEU A  25      10.503  10.527 -10.595  1.00  0.72           H  
ATOM    399 2HD1 LEU A  25       9.973  12.002 -11.373  1.00  0.72           H  
ATOM    400 3HD1 LEU A  25      10.874  10.786 -12.307  1.00  0.72           H  
ATOM    401 1HD2 LEU A  25      12.755  10.047 -10.153  1.00  0.72           H  
ATOM    402 2HD2 LEU A  25      13.162  10.353 -11.849  1.00  0.72           H  
ATOM    403 3HD2 LEU A  25      13.995  11.259 -10.560  1.00  0.72           H  
ATOM    404  N   GLU A  26      11.676  15.659 -10.421  1.00  0.70           N  
ATOM    405  CA  GLU A  26      11.450  16.342  -9.159  1.00  0.70           C  
ATOM    406  C   GLU A  26       9.997  16.815  -9.048  1.00  0.70           C  
ATOM    407  O   GLU A  26       9.385  16.730  -7.977  1.00  0.70           O  
ATOM    408  CB  GLU A  26      12.363  17.551  -9.084  1.00  0.70           C  
ATOM    409  CG  GLU A  26      13.826  17.274  -8.957  1.00  0.70           C  
ATOM    410  CD  GLU A  26      14.675  18.536  -9.136  1.00  0.70           C  
ATOM    411  OE1 GLU A  26      14.133  19.542  -9.530  1.00  0.70           O  
ATOM    412  OE2 GLU A  26      15.857  18.487  -8.889  1.00  0.70           O  
ATOM    413  H   GLU A  26      12.398  15.982 -11.047  1.00  0.70           H  
ATOM    414  HA  GLU A  26      11.667  15.671  -8.339  1.00  0.70           H  
ATOM    415 1HB  GLU A  26      12.204  18.186  -9.957  1.00  0.70           H  
ATOM    416 2HB  GLU A  26      12.089  18.123  -8.213  1.00  0.70           H  
ATOM    417 1HG  GLU A  26      13.989  16.883  -7.957  1.00  0.70           H  
ATOM    418 2HG  GLU A  26      14.122  16.515  -9.679  1.00  0.70           H  
ATOM    419  N   ASP A  27       9.418  17.285 -10.162  1.00  0.67           N  
ATOM    420  CA  ASP A  27       8.043  17.765 -10.147  1.00  0.67           C  
ATOM    421  C   ASP A  27       7.085  16.621  -9.889  1.00  0.67           C  
ATOM    422  O   ASP A  27       6.087  16.782  -9.179  1.00  0.67           O  
ATOM    423  CB  ASP A  27       7.670  18.438 -11.465  1.00  0.67           C  
ATOM    424  CG  ASP A  27       8.233  19.846 -11.708  1.00  0.67           C  
ATOM    425  OD1 ASP A  27       8.733  20.451 -10.803  1.00  0.67           O  
ATOM    426  OD2 ASP A  27       8.107  20.318 -12.816  1.00  0.67           O  
ATOM    427  H   ASP A  27       9.922  17.261 -11.044  1.00  0.67           H  
ATOM    428  HA  ASP A  27       7.934  18.488  -9.341  1.00  0.67           H  
ATOM    429 1HB  ASP A  27       8.055  17.807 -12.250  1.00  0.67           H  
ATOM    430 2HB  ASP A  27       6.595  18.453 -11.578  1.00  0.67           H  
ATOM    431  N   PHE A  28       7.395  15.451 -10.450  1.00  0.66           N  
ATOM    432  CA  PHE A  28       6.503  14.313 -10.264  1.00  0.66           C  
ATOM    433  C   PHE A  28       6.597  13.768  -8.843  1.00  0.66           C  
ATOM    434  O   PHE A  28       5.590  13.371  -8.255  1.00  0.66           O  
ATOM    435  CB  PHE A  28       6.801  13.215 -11.275  1.00  0.66           C  
ATOM    436  CG  PHE A  28       6.381  13.600 -12.686  1.00  0.66           C  
ATOM    437  CD1 PHE A  28       7.310  13.723 -13.705  1.00  0.66           C  
ATOM    438  CD2 PHE A  28       5.048  13.878 -12.977  1.00  0.66           C  
ATOM    439  CE1 PHE A  28       6.914  14.082 -14.976  1.00  0.66           C  
ATOM    440  CE2 PHE A  28       4.655  14.245 -14.256  1.00  0.66           C  
ATOM    441  CZ  PHE A  28       5.585  14.337 -15.256  1.00  0.66           C  
ATOM    442  H   PHE A  28       8.241  15.385 -11.026  1.00  0.66           H  
ATOM    443  HA  PHE A  28       5.480  14.651 -10.433  1.00  0.66           H  
ATOM    444 1HB  PHE A  28       7.867  13.009 -11.277  1.00  0.66           H  
ATOM    445 2HB  PHE A  28       6.282  12.297 -10.991  1.00  0.66           H  
ATOM    446  HD1 PHE A  28       8.361  13.529 -13.506  1.00  0.66           H  
ATOM    447  HD2 PHE A  28       4.306  13.803 -12.180  1.00  0.66           H  
ATOM    448  HE1 PHE A  28       7.661  14.167 -15.771  1.00  0.66           H  
ATOM    449  HE2 PHE A  28       3.610  14.455 -14.467  1.00  0.66           H  
ATOM    450  HZ  PHE A  28       5.288  14.620 -16.264  1.00  0.66           H  
ATOM    451  N   LEU A  29       7.792  13.792  -8.267  1.00  0.64           N  
ATOM    452  CA  LEU A  29       7.976  13.302  -6.906  1.00  0.64           C  
ATOM    453  C   LEU A  29       7.231  14.193  -5.932  1.00  0.64           C  
ATOM    454  O   LEU A  29       6.592  13.713  -4.990  1.00  0.64           O  
ATOM    455  CB  LEU A  29       9.445  13.329  -6.580  1.00  0.64           C  
ATOM    456  CG  LEU A  29      10.249  12.381  -7.368  1.00  0.64           C  
ATOM    457  CD1 LEU A  29      11.651  12.715  -7.173  1.00  0.64           C  
ATOM    458  CD2 LEU A  29       9.959  10.971  -6.946  1.00  0.64           C  
ATOM    459  H   LEU A  29       8.598  14.123  -8.803  1.00  0.64           H  
ATOM    460  HA  LEU A  29       7.591  12.286  -6.837  1.00  0.64           H  
ATOM    461 1HB  LEU A  29       9.828  14.331  -6.767  1.00  0.64           H  
ATOM    462 2HB  LEU A  29       9.579  13.094  -5.524  1.00  0.64           H  
ATOM    463  HG  LEU A  29      10.007  12.496  -8.404  1.00  0.64           H  
ATOM    464 1HD1 LEU A  29      12.242  12.105  -7.776  1.00  0.64           H  
ATOM    465 2HD1 LEU A  29      11.808  13.719  -7.466  1.00  0.64           H  
ATOM    466 3HD1 LEU A  29      11.923  12.586  -6.130  1.00  0.64           H  
ATOM    467 1HD2 LEU A  29      10.559  10.289  -7.534  1.00  0.64           H  
ATOM    468 2HD2 LEU A  29      10.203  10.851  -5.889  1.00  0.64           H  
ATOM    469 3HD2 LEU A  29       8.904  10.761  -7.103  1.00  0.64           H  
ATOM    470  N   CYS A  30       7.275  15.503  -6.185  1.00  0.63           N  
ATOM    471  CA  CYS A  30       6.578  16.460  -5.348  1.00  0.63           C  
ATOM    472  C   CYS A  30       5.075  16.242  -5.459  1.00  0.63           C  
ATOM    473  O   CYS A  30       4.359  16.194  -4.454  1.00  0.63           O  
ATOM    474  CB  CYS A  30       6.944  17.886  -5.752  1.00  0.63           C  
ATOM    475  SG  CYS A  30       6.344  19.143  -4.625  1.00  0.63           S  
ATOM    476  H   CYS A  30       7.839  15.845  -6.962  1.00  0.63           H  
ATOM    477  HA  CYS A  30       6.874  16.305  -4.315  1.00  0.63           H  
ATOM    478 1HB  CYS A  30       8.031  17.975  -5.811  1.00  0.63           H  
ATOM    479 2HB  CYS A  30       6.548  18.095  -6.751  1.00  0.63           H  
ATOM    480  N   LEU A  31       4.592  16.038  -6.688  1.00  0.62           N  
ATOM    481  CA  LEU A  31       3.184  15.759  -6.906  1.00  0.62           C  
ATOM    482  C   LEU A  31       2.769  14.533  -6.093  1.00  0.62           C  
ATOM    483  O   LEU A  31       1.802  14.581  -5.332  1.00  0.62           O  
ATOM    484  CB  LEU A  31       2.930  15.529  -8.413  1.00  0.62           C  
ATOM    485  CG  LEU A  31       1.558  15.131  -8.813  1.00  0.62           C  
ATOM    486  CD1 LEU A  31       0.651  16.182  -8.436  1.00  0.62           C  
ATOM    487  CD2 LEU A  31       1.493  14.897 -10.353  1.00  0.62           C  
ATOM    488  H   LEU A  31       5.212  16.103  -7.497  1.00  0.62           H  
ATOM    489  HA  LEU A  31       2.605  16.618  -6.570  1.00  0.62           H  
ATOM    490 1HB  LEU A  31       3.188  16.444  -8.949  1.00  0.62           H  
ATOM    491 2HB  LEU A  31       3.593  14.748  -8.751  1.00  0.62           H  
ATOM    492  HG  LEU A  31       1.274  14.221  -8.276  1.00  0.62           H  
ATOM    493 1HD1 LEU A  31      -0.324  15.862  -8.706  1.00  0.62           H  
ATOM    494 2HD1 LEU A  31       0.702  16.361  -7.371  1.00  0.62           H  
ATOM    495 3HD1 LEU A  31       0.913  17.076  -8.965  1.00  0.62           H  
ATOM    496 1HD2 LEU A  31       0.479  14.610 -10.641  1.00  0.62           H  
ATOM    497 2HD2 LEU A  31       1.767  15.814 -10.859  1.00  0.62           H  
ATOM    498 3HD2 LEU A  31       2.187  14.117 -10.639  1.00  0.62           H  
ATOM    499  N   LEU A  32       3.532  13.444  -6.199  1.00  0.61           N  
ATOM    500  CA  LEU A  32       3.218  12.218  -5.468  1.00  0.61           C  
ATOM    501  C   LEU A  32       3.236  12.363  -3.959  1.00  0.61           C  
ATOM    502  O   LEU A  32       2.381  11.805  -3.245  1.00  0.61           O  
ATOM    503  CB  LEU A  32       4.229  11.147  -5.842  1.00  0.61           C  
ATOM    504  CG  LEU A  32       4.095  10.637  -7.156  1.00  0.61           C  
ATOM    505  CD1 LEU A  32       5.207   9.754  -7.494  1.00  0.61           C  
ATOM    506  CD2 LEU A  32       2.888   9.914  -7.140  1.00  0.61           C  
ATOM    507  H   LEU A  32       4.333  13.459  -6.830  1.00  0.61           H  
ATOM    508  HA  LEU A  32       2.221  11.895  -5.770  1.00  0.61           H  
ATOM    509 1HB  LEU A  32       5.233  11.542  -5.728  1.00  0.61           H  
ATOM    510 2HB  LEU A  32       4.083  10.323  -5.189  1.00  0.61           H  
ATOM    511  HG  LEU A  32       4.069  11.438  -7.868  1.00  0.61           H  
ATOM    512 1HD1 LEU A  32       5.063   9.344  -8.490  1.00  0.61           H  
ATOM    513 2HD1 LEU A  32       6.133  10.321  -7.460  1.00  0.61           H  
ATOM    514 3HD1 LEU A  32       5.224   8.952  -6.771  1.00  0.61           H  
ATOM    515 1HD2 LEU A  32       2.693   9.460  -8.075  1.00  0.61           H  
ATOM    516 2HD2 LEU A  32       2.997   9.169  -6.391  1.00  0.61           H  
ATOM    517 3HD2 LEU A  32       2.088  10.589  -6.886  1.00  0.61           H  
ATOM    518  N   ASP A  33       4.189  13.141  -3.466  1.00  0.60           N  
ATOM    519  CA  ASP A  33       4.322  13.346  -2.044  1.00  0.60           C  
ATOM    520  C   ASP A  33       3.062  14.008  -1.527  1.00  0.60           C  
ATOM    521  O   ASP A  33       2.380  13.478  -0.649  1.00  0.60           O  
ATOM    522  CB  ASP A  33       5.535  14.226  -1.741  1.00  0.60           C  
ATOM    523  CG  ASP A  33       5.863  14.362  -0.253  1.00  0.60           C  
ATOM    524  OD1 ASP A  33       5.341  13.602   0.531  1.00  0.60           O  
ATOM    525  OD2 ASP A  33       6.647  15.236   0.085  1.00  0.60           O  
ATOM    526  H   ASP A  33       4.870  13.573  -4.094  1.00  0.60           H  
ATOM    527  HA  ASP A  33       4.447  12.379  -1.557  1.00  0.60           H  
ATOM    528 1HB  ASP A  33       6.397  13.818  -2.257  1.00  0.60           H  
ATOM    529 2HB  ASP A  33       5.367  15.225  -2.155  1.00  0.60           H  
ATOM    530  N   TYR A  34       2.705  15.142  -2.105  1.00  0.59           N  
ATOM    531  CA  TYR A  34       1.557  15.859  -1.594  1.00  0.59           C  
ATOM    532  C   TYR A  34       0.194  15.261  -1.957  1.00  0.59           C  
ATOM    533  O   TYR A  34      -0.760  15.406  -1.186  1.00  0.59           O  
ATOM    534  CB  TYR A  34       1.655  17.298  -2.032  1.00  0.59           C  
ATOM    535  CG  TYR A  34       2.742  18.041  -1.301  1.00  0.59           C  
ATOM    536  CD1 TYR A  34       3.912  18.381  -1.945  1.00  0.59           C  
ATOM    537  CD2 TYR A  34       2.565  18.374   0.031  1.00  0.59           C  
ATOM    538  CE1 TYR A  34       4.910  19.047  -1.262  1.00  0.59           C  
ATOM    539  CE2 TYR A  34       3.557  19.050   0.714  1.00  0.59           C  
ATOM    540  CZ  TYR A  34       4.728  19.382   0.071  1.00  0.59           C  
ATOM    541  OH  TYR A  34       5.723  20.050   0.750  1.00  0.59           O  
ATOM    542  H   TYR A  34       3.259  15.524  -2.878  1.00  0.59           H  
ATOM    543  HA  TYR A  34       1.626  15.843  -0.507  1.00  0.59           H  
ATOM    544 1HB  TYR A  34       1.859  17.344  -3.108  1.00  0.59           H  
ATOM    545 2HB  TYR A  34       0.717  17.791  -1.835  1.00  0.59           H  
ATOM    546  HD1 TYR A  34       4.047  18.119  -2.985  1.00  0.59           H  
ATOM    547  HD2 TYR A  34       1.638  18.105   0.538  1.00  0.59           H  
ATOM    548  HE1 TYR A  34       5.834  19.314  -1.768  1.00  0.59           H  
ATOM    549  HE2 TYR A  34       3.418  19.313   1.763  1.00  0.59           H  
ATOM    550  HH  TYR A  34       6.468  20.185   0.161  1.00  0.59           H  
ATOM    551  N   GLU A  35       0.075  14.589  -3.105  1.00  0.58           N  
ATOM    552  CA  GLU A  35      -1.214  14.005  -3.460  1.00  0.58           C  
ATOM    553  C   GLU A  35      -1.514  12.698  -2.708  1.00  0.58           C  
ATOM    554  O   GLU A  35      -2.652  12.497  -2.271  1.00  0.58           O  
ATOM    555  CB  GLU A  35      -1.321  13.773  -4.979  1.00  0.58           C  
ATOM    556  CG  GLU A  35      -1.451  15.044  -5.862  1.00  0.58           C  
ATOM    557  CD  GLU A  35      -2.746  15.875  -5.645  1.00  0.58           C  
ATOM    558  OE1 GLU A  35      -3.643  15.386  -5.007  1.00  0.58           O  
ATOM    559  OE2 GLU A  35      -2.826  16.997  -6.150  1.00  0.58           O  
ATOM    560  H   GLU A  35       0.859  14.496  -3.747  1.00  0.58           H  
ATOM    561  HA  GLU A  35      -1.987  14.724  -3.191  1.00  0.58           H  
ATOM    562 1HB  GLU A  35      -0.439  13.226  -5.319  1.00  0.58           H  
ATOM    563 2HB  GLU A  35      -2.164  13.151  -5.188  1.00  0.58           H  
ATOM    564 1HG  GLU A  35      -0.599  15.677  -5.650  1.00  0.58           H  
ATOM    565 2HG  GLU A  35      -1.403  14.731  -6.900  1.00  0.58           H  
ATOM    566  N   SER A  36      -0.517  11.819  -2.525  1.00  0.58           N  
ATOM    567  CA  SER A  36      -0.796  10.550  -1.858  1.00  0.58           C  
ATOM    568  C   SER A  36       0.268  10.084  -0.855  1.00  0.58           C  
ATOM    569  O   SER A  36       0.132   9.000  -0.286  1.00  0.58           O  
ATOM    570  CB  SER A  36      -0.939   9.461  -2.885  1.00  0.58           C  
ATOM    571  OG  SER A  36       0.285   9.275  -3.546  1.00  0.58           O  
ATOM    572  H   SER A  36       0.421  12.002  -2.875  1.00  0.58           H  
ATOM    573  HA  SER A  36      -1.737  10.650  -1.317  1.00  0.58           H  
ATOM    574 1HB  SER A  36      -1.209   8.539  -2.387  1.00  0.58           H  
ATOM    575 2HB  SER A  36      -1.721   9.697  -3.603  1.00  0.58           H  
ATOM    576  HG  SER A  36       0.262   9.852  -4.328  1.00  0.58           H  
ATOM    577  N   GLY A  37       1.374  10.819  -0.681  1.00  0.58           N  
ATOM    578  CA  GLY A  37       2.406  10.405   0.270  1.00  0.58           C  
ATOM    579  C   GLY A  37       3.151   9.171  -0.210  1.00  0.58           C  
ATOM    580  O   GLY A  37       3.633   8.383   0.600  1.00  0.58           O  
ATOM    581  H   GLY A  37       1.532  11.694  -1.177  1.00  0.58           H  
ATOM    582 1HA  GLY A  37       3.113  11.226   0.411  1.00  0.58           H  
ATOM    583 2HA  GLY A  37       1.950  10.209   1.239  1.00  0.58           H  
ATOM    584  N   TYR A  38       3.155   8.969  -1.525  1.00  0.58           N  
ATOM    585  CA  TYR A  38       3.743   7.799  -2.186  1.00  0.58           C  
ATOM    586  C   TYR A  38       2.987   6.483  -1.872  1.00  0.58           C  
ATOM    587  O   TYR A  38       3.509   5.386  -2.115  1.00  0.58           O  
ATOM    588  CB  TYR A  38       5.223   7.598  -1.815  1.00  0.58           C  
ATOM    589  CG  TYR A  38       6.129   8.801  -1.933  1.00  0.58           C  
ATOM    590  CD1 TYR A  38       7.139   9.011  -1.004  1.00  0.58           C  
ATOM    591  CD2 TYR A  38       5.940   9.687  -2.936  1.00  0.58           C  
ATOM    592  CE1 TYR A  38       7.982  10.101  -1.137  1.00  0.58           C  
ATOM    593  CE2 TYR A  38       6.768  10.777  -3.075  1.00  0.58           C  
ATOM    594  CZ  TYR A  38       7.789  10.980  -2.193  1.00  0.58           C  
ATOM    595  OH  TYR A  38       8.615  12.051  -2.359  1.00  0.58           O  
ATOM    596  H   TYR A  38       2.742   9.707  -2.101  1.00  0.58           H  
ATOM    597  HA  TYR A  38       3.678   7.958  -3.264  1.00  0.58           H  
ATOM    598 1HB  TYR A  38       5.306   7.212  -0.799  1.00  0.58           H  
ATOM    599 2HB  TYR A  38       5.636   6.831  -2.460  1.00  0.58           H  
ATOM    600  HD1 TYR A  38       7.283   8.301  -0.184  1.00  0.58           H  
ATOM    601  HD2 TYR A  38       5.150   9.508  -3.624  1.00  0.58           H  
ATOM    602  HE1 TYR A  38       8.790  10.262  -0.425  1.00  0.58           H  
ATOM    603  HE2 TYR A  38       6.622  11.473  -3.895  1.00  0.58           H  
ATOM    604  HH  TYR A  38       8.239  12.622  -3.042  1.00  0.58           H  
ATOM    605  N   ASN A  39       1.764   6.585  -1.326  1.00  0.59           N  
ATOM    606  CA  ASN A  39       0.927   5.426  -0.995  1.00  0.59           C  
ATOM    607  C   ASN A  39       0.090   4.951  -2.174  1.00  0.59           C  
ATOM    608  O   ASN A  39      -0.843   5.631  -2.610  1.00  0.59           O  
ATOM    609  CB  ASN A  39       0.052   5.735   0.190  1.00  0.59           C  
ATOM    610  CG  ASN A  39      -0.785   4.554   0.687  1.00  0.59           C  
ATOM    611  OD1 ASN A  39      -1.083   3.571  -0.024  1.00  0.59           O  
ATOM    612  ND2 ASN A  39      -1.184   4.649   1.939  1.00  0.59           N  
ATOM    613  H   ASN A  39       1.380   7.507  -1.109  1.00  0.59           H  
ATOM    614  HA  ASN A  39       1.581   4.599  -0.726  1.00  0.59           H  
ATOM    615 1HB  ASN A  39       0.679   6.092   1.009  1.00  0.59           H  
ATOM    616 2HB  ASN A  39      -0.620   6.547  -0.071  1.00  0.59           H  
ATOM    617 1HD2 ASN A  39      -1.740   3.922   2.349  1.00  0.59           H  
ATOM    618 2HD2 ASN A  39      -0.933   5.451   2.482  1.00  0.59           H  
ATOM    619  N   THR A  40       0.387   3.759  -2.679  1.00  0.59           N  
ATOM    620  CA  THR A  40      -0.289   3.291  -3.888  1.00  0.59           C  
ATOM    621  C   THR A  40      -1.735   2.940  -3.692  1.00  0.59           C  
ATOM    622  O   THR A  40      -2.474   2.868  -4.656  1.00  0.59           O  
ATOM    623  CB  THR A  40       0.383   2.043  -4.449  1.00  0.59           C  
ATOM    624  OG1 THR A  40       0.234   0.980  -3.502  1.00  0.59           O  
ATOM    625  CG2 THR A  40       1.862   2.284  -4.652  1.00  0.59           C  
ATOM    626  H   THR A  40       1.125   3.197  -2.247  1.00  0.59           H  
ATOM    627  HA  THR A  40      -0.291   4.068  -4.614  1.00  0.59           H  
ATOM    628  HB  THR A  40      -0.080   1.765  -5.385  1.00  0.59           H  
ATOM    629  HG1 THR A  40      -0.623   0.555  -3.651  1.00  0.59           H  
ATOM    630 1HG2 THR A  40       2.320   1.385  -5.025  1.00  0.59           H  
ATOM    631 2HG2 THR A  40       2.015   3.069  -5.358  1.00  0.59           H  
ATOM    632 3HG2 THR A  40       2.324   2.555  -3.701  1.00  0.59           H  
ATOM    633  N   SER A  41      -2.147   2.730  -2.460  1.00  0.60           N  
ATOM    634  CA  SER A  41      -3.516   2.355  -2.184  1.00  0.60           C  
ATOM    635  C   SER A  41      -4.356   3.575  -1.844  1.00  0.60           C  
ATOM    636  O   SER A  41      -5.536   3.450  -1.502  1.00  0.60           O  
ATOM    637  CB  SER A  41      -3.579   1.351  -1.055  1.00  0.60           C  
ATOM    638  OG  SER A  41      -3.186   1.913   0.177  1.00  0.60           O  
ATOM    639  H   SER A  41      -1.504   2.860  -1.688  1.00  0.60           H  
ATOM    640  HA  SER A  41      -3.926   1.886  -3.079  1.00  0.60           H  
ATOM    641 1HB  SER A  41      -4.591   0.958  -0.973  1.00  0.60           H  
ATOM    642 2HB  SER A  41      -2.926   0.515  -1.294  1.00  0.60           H  
ATOM    643  HG  SER A  41      -2.400   2.460   0.002  1.00  0.60           H  
ATOM    644  N   ALA A  42      -3.756   4.764  -1.885  1.00  0.61           N  
ATOM    645  CA  ALA A  42      -4.505   5.935  -1.484  1.00  0.61           C  
ATOM    646  C   ALA A  42      -5.774   6.111  -2.303  1.00  0.61           C  
ATOM    647  O   ALA A  42      -5.778   5.988  -3.535  1.00  0.61           O  
ATOM    648  CB  ALA A  42      -3.650   7.181  -1.629  1.00  0.61           C  
ATOM    649  H   ALA A  42      -2.785   4.869  -2.186  1.00  0.61           H  
ATOM    650  HA  ALA A  42      -4.790   5.812  -0.439  1.00  0.61           H  
ATOM    651 1HB  ALA A  42      -4.211   8.057  -1.303  1.00  0.61           H  
ATOM    652 2HB  ALA A  42      -2.753   7.076  -1.024  1.00  0.61           H  
ATOM    653 3HB  ALA A  42      -3.366   7.299  -2.676  1.00  0.61           H  
ATOM    654  N   THR A  43      -6.852   6.418  -1.595  1.00  0.64           N  
ATOM    655  CA  THR A  43      -8.134   6.727  -2.200  1.00  0.64           C  
ATOM    656  C   THR A  43      -8.765   7.865  -1.402  1.00  0.64           C  
ATOM    657  O   THR A  43      -8.787   7.800  -0.169  1.00  0.64           O  
ATOM    658  CB  THR A  43      -9.087   5.517  -2.205  1.00  0.64           C  
ATOM    659  OG1 THR A  43      -8.483   4.397  -2.877  1.00  0.64           O  
ATOM    660  CG2 THR A  43     -10.355   5.887  -2.922  1.00  0.64           C  
ATOM    661  H   THR A  43      -6.774   6.460  -0.590  1.00  0.64           H  
ATOM    662  HA  THR A  43      -7.976   7.058  -3.220  1.00  0.64           H  
ATOM    663  HB  THR A  43      -9.323   5.232  -1.183  1.00  0.64           H  
ATOM    664  HG1 THR A  43      -7.667   4.137  -2.419  1.00  0.64           H  
ATOM    665 1HG2 THR A  43     -11.035   5.042  -2.928  1.00  0.64           H  
ATOM    666 2HG2 THR A  43     -10.829   6.721  -2.425  1.00  0.64           H  
ATOM    667 3HG2 THR A  43     -10.111   6.170  -3.941  1.00  0.64           H  
ATOM    668  N   LYS A  44      -9.290   8.879  -2.077  1.00  0.68           N  
ATOM    669  CA  LYS A  44      -9.956   9.972  -1.373  1.00  0.68           C  
ATOM    670  C   LYS A  44     -11.339  10.200  -1.954  1.00  0.68           C  
ATOM    671  O   LYS A  44     -11.546  10.082  -3.160  1.00  0.68           O  
ATOM    672  CB  LYS A  44      -9.126  11.253  -1.443  1.00  0.68           C  
ATOM    673  CG  LYS A  44      -7.753  11.153  -0.770  1.00  0.68           C  
ATOM    674  CD  LYS A  44      -6.994  12.468  -0.840  1.00  0.68           C  
ATOM    675  CE  LYS A  44      -5.584  12.316  -0.293  1.00  0.68           C  
ATOM    676  NZ  LYS A  44      -4.821  13.584  -0.380  1.00  0.68           N  
ATOM    677  H   LYS A  44      -9.215   8.877  -3.095  1.00  0.68           H  
ATOM    678  HA  LYS A  44     -10.081   9.698  -0.325  1.00  0.68           H  
ATOM    679 1HB  LYS A  44      -8.958  11.520  -2.488  1.00  0.68           H  
ATOM    680 2HB  LYS A  44      -9.677  12.072  -0.979  1.00  0.68           H  
ATOM    681 1HG  LYS A  44      -7.880  10.863   0.274  1.00  0.68           H  
ATOM    682 2HG  LYS A  44      -7.161  10.387  -1.269  1.00  0.68           H  
ATOM    683 1HD  LYS A  44      -6.935  12.807  -1.877  1.00  0.68           H  
ATOM    684 2HD  LYS A  44      -7.519  13.225  -0.259  1.00  0.68           H  
ATOM    685 1HE  LYS A  44      -5.630  11.998   0.746  1.00  0.68           H  
ATOM    686 2HE  LYS A  44      -5.060  11.554  -0.877  1.00  0.68           H  
ATOM    687 1HZ  LYS A  44      -3.884  13.444  -0.023  1.00  0.68           H  
ATOM    688 2HZ  LYS A  44      -4.770  13.874  -1.355  1.00  0.68           H  
ATOM    689 3HZ  LYS A  44      -5.282  14.299   0.156  1.00  0.68           H  
ATOM    690  N   TYR A  45     -12.286  10.571  -1.105  1.00  0.72           N  
ATOM    691  CA  TYR A  45     -13.651  10.789  -1.569  1.00  0.72           C  
ATOM    692  C   TYR A  45     -14.117  12.214  -1.319  1.00  0.72           C  
ATOM    693  O   TYR A  45     -13.752  12.826  -0.314  1.00  0.72           O  
ATOM    694  CB  TYR A  45     -14.582   9.815  -0.839  1.00  0.72           C  
ATOM    695  CG  TYR A  45     -14.322   8.336  -1.130  1.00  0.72           C  
ATOM    696  CD1 TYR A  45     -13.309   7.655  -0.461  1.00  0.72           C  
ATOM    697  CD2 TYR A  45     -15.122   7.658  -2.026  1.00  0.72           C  
ATOM    698  CE1 TYR A  45     -13.095   6.311  -0.713  1.00  0.72           C  
ATOM    699  CE2 TYR A  45     -14.908   6.313  -2.279  1.00  0.72           C  
ATOM    700  CZ  TYR A  45     -13.900   5.643  -1.630  1.00  0.72           C  
ATOM    701  OH  TYR A  45     -13.691   4.305  -1.884  1.00  0.72           O  
ATOM    702  H   TYR A  45     -12.069  10.677  -0.124  1.00  0.72           H  
ATOM    703  HA  TYR A  45     -13.701  10.608  -2.640  1.00  0.72           H  
ATOM    704 1HB  TYR A  45     -14.495   9.970   0.237  1.00  0.72           H  
ATOM    705 2HB  TYR A  45     -15.614  10.036  -1.114  1.00  0.72           H  
ATOM    706  HD1 TYR A  45     -12.679   8.179   0.258  1.00  0.72           H  
ATOM    707  HD2 TYR A  45     -15.926   8.186  -2.539  1.00  0.72           H  
ATOM    708  HE1 TYR A  45     -12.297   5.780  -0.193  1.00  0.72           H  
ATOM    709  HE2 TYR A  45     -15.543   5.787  -2.994  1.00  0.72           H  
ATOM    710  HH  TYR A  45     -14.275   4.021  -2.594  1.00  0.72           H  
ATOM    711  N   ASP A  46     -14.964  12.718  -2.216  1.00  0.77           N  
ATOM    712  CA  ASP A  46     -15.558  14.035  -2.034  1.00  0.77           C  
ATOM    713  C   ASP A  46     -17.069  13.981  -2.201  1.00  0.77           C  
ATOM    714  O   ASP A  46     -17.617  13.972  -3.321  1.00  0.77           O  
ATOM    715  CB  ASP A  46     -14.922  15.060  -2.969  1.00  0.77           C  
ATOM    716  CG  ASP A  46     -15.473  16.511  -2.765  1.00  0.77           C  
ATOM    717  OD1 ASP A  46     -16.575  16.686  -2.210  1.00  0.77           O  
ATOM    718  OD2 ASP A  46     -14.769  17.424  -3.127  1.00  0.77           O  
ATOM    719  H   ASP A  46     -15.188  12.171  -3.048  1.00  0.77           H  
ATOM    720  HA  ASP A  46     -15.354  14.363  -1.015  1.00  0.77           H  
ATOM    721 1HB  ASP A  46     -13.841  15.071  -2.808  1.00  0.77           H  
ATOM    722 2HB  ASP A  46     -15.097  14.763  -4.005  1.00  0.77           H  
ATOM    723  N   SER A  47     -17.732  13.971  -1.048  1.00  0.80           N  
ATOM    724  CA  SER A  47     -19.170  13.817  -0.912  1.00  0.80           C  
ATOM    725  C   SER A  47     -19.984  14.961  -1.503  1.00  0.80           C  
ATOM    726  O   SER A  47     -21.197  14.826  -1.657  1.00  0.80           O  
ATOM    727  CB  SER A  47     -19.523  13.649   0.555  1.00  0.80           C  
ATOM    728  OG  SER A  47     -19.252  14.819   1.275  1.00  0.80           O  
ATOM    729  H   SER A  47     -17.182  14.033  -0.202  1.00  0.80           H  
ATOM    730  HA  SER A  47     -19.456  12.903  -1.435  1.00  0.80           H  
ATOM    731 1HB  SER A  47     -20.580  13.400   0.645  1.00  0.80           H  
ATOM    732 2HB  SER A  47     -18.954  12.819   0.974  1.00  0.80           H  
ATOM    733  HG  SER A  47     -19.729  15.521   0.823  1.00  0.80           H  
ATOM    734  N   SER A  48     -19.360  16.108  -1.798  1.00  0.81           N  
ATOM    735  CA  SER A  48     -20.158  17.190  -2.358  1.00  0.81           C  
ATOM    736  C   SER A  48     -20.357  17.004  -3.869  1.00  0.81           C  
ATOM    737  O   SER A  48     -21.286  17.574  -4.446  1.00  0.81           O  
ATOM    738  CB  SER A  48     -19.549  18.549  -2.025  1.00  0.81           C  
ATOM    739  OG  SER A  48     -18.328  18.782  -2.673  1.00  0.81           O  
ATOM    740  H   SER A  48     -18.341  16.218  -1.696  1.00  0.81           H  
ATOM    741  HA  SER A  48     -21.142  17.161  -1.892  1.00  0.81           H  
ATOM    742 1HB  SER A  48     -20.254  19.332  -2.294  1.00  0.81           H  
ATOM    743 2HB  SER A  48     -19.397  18.608  -0.949  1.00  0.81           H  
ATOM    744  HG  SER A  48     -17.743  18.005  -2.494  1.00  0.81           H  
ATOM    745  N   ASP A  49     -19.494  16.183  -4.495  1.00  0.79           N  
ATOM    746  CA  ASP A  49     -19.582  15.881  -5.926  1.00  0.79           C  
ATOM    747  C   ASP A  49     -19.840  14.393  -6.198  1.00  0.79           C  
ATOM    748  O   ASP A  49     -20.230  14.026  -7.308  1.00  0.79           O  
ATOM    749  CB  ASP A  49     -18.310  16.316  -6.682  1.00  0.79           C  
ATOM    750  CG  ASP A  49     -18.089  17.860  -6.748  1.00  0.79           C  
ATOM    751  OD1 ASP A  49     -19.040  18.570  -6.971  1.00  0.79           O  
ATOM    752  OD2 ASP A  49     -16.967  18.289  -6.630  1.00  0.79           O  
ATOM    753  H   ASP A  49     -18.759  15.730  -3.953  1.00  0.79           H  
ATOM    754  HA  ASP A  49     -20.420  16.439  -6.341  1.00  0.79           H  
ATOM    755 1HB  ASP A  49     -17.440  15.866  -6.198  1.00  0.79           H  
ATOM    756 2HB  ASP A  49     -18.342  15.922  -7.703  1.00  0.79           H  
ATOM    757  N   ASN A  50     -19.697  13.556  -5.156  1.00  0.76           N  
ATOM    758  CA  ASN A  50     -19.750  12.090  -5.241  1.00  0.76           C  
ATOM    759  C   ASN A  50     -18.650  11.535  -6.143  1.00  0.76           C  
ATOM    760  O   ASN A  50     -18.861  10.569  -6.881  1.00  0.76           O  
ATOM    761  CB  ASN A  50     -21.106  11.594  -5.727  1.00  0.76           C  
ATOM    762  CG  ASN A  50     -22.222  11.928  -4.773  1.00  0.76           C  
ATOM    763  OD1 ASN A  50     -22.132  11.645  -3.571  1.00  0.76           O  
ATOM    764  ND2 ASN A  50     -23.272  12.525  -5.282  1.00  0.76           N  
ATOM    765  H   ASN A  50     -19.411  13.944  -4.265  1.00  0.76           H  
ATOM    766  HA  ASN A  50     -19.573  11.689  -4.242  1.00  0.76           H  
ATOM    767 1HB  ASN A  50     -21.344  11.992  -6.707  1.00  0.76           H  
ATOM    768 2HB  ASN A  50     -21.063  10.509  -5.836  1.00  0.76           H  
ATOM    769 1HD2 ASN A  50     -24.040  12.772  -4.689  1.00  0.76           H  
ATOM    770 2HD2 ASN A  50     -23.304  12.739  -6.257  1.00  0.76           H  
ATOM    771  N   ASP A  51     -17.466  12.150  -6.046  1.00  0.71           N  
ATOM    772  CA  ASP A  51     -16.295  11.726  -6.814  1.00  0.71           C  
ATOM    773  C   ASP A  51     -15.263  11.010  -5.964  1.00  0.71           C  
ATOM    774  O   ASP A  51     -15.186  11.210  -4.745  1.00  0.71           O  
ATOM    775  CB  ASP A  51     -15.635  12.896  -7.539  1.00  0.71           C  
ATOM    776  CG  ASP A  51     -16.565  13.450  -8.565  1.00  0.71           C  
ATOM    777  OD1 ASP A  51     -17.512  12.786  -8.865  1.00  0.71           O  
ATOM    778  OD2 ASP A  51     -16.345  14.495  -9.092  1.00  0.71           O  
ATOM    779  H   ASP A  51     -17.391  12.917  -5.377  1.00  0.71           H  
ATOM    780  HA  ASP A  51     -16.630  11.026  -7.574  1.00  0.71           H  
ATOM    781 1HB  ASP A  51     -15.371  13.681  -6.828  1.00  0.71           H  
ATOM    782 2HB  ASP A  51     -14.711  12.564  -8.036  1.00  0.71           H  
ATOM    783  N   THR A  52     -14.454  10.180  -6.613  1.00  0.66           N  
ATOM    784  CA  THR A  52     -13.373   9.511  -5.910  1.00  0.66           C  
ATOM    785  C   THR A  52     -12.059   9.653  -6.685  1.00  0.66           C  
ATOM    786  O   THR A  52     -12.037   9.539  -7.916  1.00  0.66           O  
ATOM    787  CB  THR A  52     -13.715   8.040  -5.677  1.00  0.66           C  
ATOM    788  OG1 THR A  52     -14.958   7.959  -4.998  1.00  0.66           O  
ATOM    789  CG2 THR A  52     -12.658   7.426  -4.774  1.00  0.66           C  
ATOM    790  H   THR A  52     -14.581  10.026  -7.604  1.00  0.66           H  
ATOM    791  HA  THR A  52     -13.238   9.986  -4.943  1.00  0.66           H  
ATOM    792  HB  THR A  52     -13.777   7.506  -6.621  1.00  0.66           H  
ATOM    793  HG1 THR A  52     -14.952   8.581  -4.263  1.00  0.66           H  
ATOM    794 1HG2 THR A  52     -12.906   6.398  -4.568  1.00  0.66           H  
ATOM    795 2HG2 THR A  52     -11.685   7.474  -5.250  1.00  0.66           H  
ATOM    796 3HG2 THR A  52     -12.624   7.967  -3.841  1.00  0.66           H  
ATOM    797  N   LEU A  53     -10.990   9.962  -5.954  1.00  0.63           N  
ATOM    798  CA  LEU A  53      -9.636  10.112  -6.486  1.00  0.63           C  
ATOM    799  C   LEU A  53      -8.790   8.906  -6.092  1.00  0.63           C  
ATOM    800  O   LEU A  53      -8.797   8.501  -4.929  1.00  0.63           O  
ATOM    801  CB  LEU A  53      -9.012  11.406  -5.984  1.00  0.63           C  
ATOM    802  CG  LEU A  53      -9.340  12.694  -6.786  1.00  0.63           C  
ATOM    803  CD1 LEU A  53     -10.852  12.963  -6.809  1.00  0.63           C  
ATOM    804  CD2 LEU A  53      -8.625  13.843  -6.143  1.00  0.63           C  
ATOM    805  H   LEU A  53     -11.123  10.056  -4.949  1.00  0.63           H  
ATOM    806  HA  LEU A  53      -9.701  10.157  -7.562  1.00  0.63           H  
ATOM    807 1HB  LEU A  53      -9.321  11.562  -4.954  1.00  0.63           H  
ATOM    808 2HB  LEU A  53      -7.936  11.281  -5.999  1.00  0.63           H  
ATOM    809  HG  LEU A  53      -8.993  12.585  -7.812  1.00  0.63           H  
ATOM    810 1HD1 LEU A  53     -11.045  13.878  -7.373  1.00  0.63           H  
ATOM    811 2HD1 LEU A  53     -11.364  12.154  -7.289  1.00  0.63           H  
ATOM    812 3HD1 LEU A  53     -11.223  13.079  -5.790  1.00  0.63           H  
ATOM    813 1HD2 LEU A  53      -8.837  14.755  -6.702  1.00  0.63           H  
ATOM    814 2HD2 LEU A  53      -8.970  13.955  -5.114  1.00  0.63           H  
ATOM    815 3HD2 LEU A  53      -7.560  13.659  -6.149  1.00  0.63           H  
ATOM    816  N   TRP A  54      -8.064   8.315  -7.048  1.00  0.61           N  
ATOM    817  CA  TRP A  54      -7.360   7.069  -6.735  1.00  0.61           C  
ATOM    818  C   TRP A  54      -5.864   6.993  -7.121  1.00  0.61           C  
ATOM    819  O   TRP A  54      -5.417   7.548  -8.133  1.00  0.61           O  
ATOM    820  CB  TRP A  54      -8.010   5.969  -7.554  1.00  0.61           C  
ATOM    821  CG  TRP A  54      -9.534   5.837  -7.475  1.00  0.61           C  
ATOM    822  CD1 TRP A  54     -10.418   6.567  -8.214  1.00  0.61           C  
ATOM    823  CD2 TRP A  54     -10.343   4.926  -6.711  1.00  0.61           C  
ATOM    824  NE1 TRP A  54     -11.701   6.158  -7.950  1.00  0.61           N  
ATOM    825  CE2 TRP A  54     -11.672   5.170  -7.050  1.00  0.61           C  
ATOM    826  CE3 TRP A  54     -10.066   3.951  -5.812  1.00  0.61           C  
ATOM    827  CZ2 TRP A  54     -12.706   4.460  -6.501  1.00  0.61           C  
ATOM    828  CZ3 TRP A  54     -11.110   3.230  -5.251  1.00  0.61           C  
ATOM    829  CH2 TRP A  54     -12.394   3.481  -5.590  1.00  0.61           C  
ATOM    830  H   TRP A  54      -8.076   8.699  -7.994  1.00  0.61           H  
ATOM    831  HA  TRP A  54      -7.450   6.872  -5.668  1.00  0.61           H  
ATOM    832 1HB  TRP A  54      -7.750   6.119  -8.601  1.00  0.61           H  
ATOM    833 2HB  TRP A  54      -7.580   5.010  -7.259  1.00  0.61           H  
ATOM    834  HD1 TRP A  54     -10.144   7.354  -8.925  1.00  0.61           H  
ATOM    835  HE1 TRP A  54     -12.585   6.519  -8.367  1.00  0.61           H  
ATOM    836  HE3 TRP A  54      -9.055   3.760  -5.543  1.00  0.61           H  
ATOM    837  HZ2 TRP A  54     -13.749   4.654  -6.769  1.00  0.61           H  
ATOM    838  HZ3 TRP A  54     -10.875   2.454  -4.525  1.00  0.61           H  
ATOM    839  HH2 TRP A  54     -13.198   2.897  -5.140  1.00  0.61           H  
ATOM    840  N   GLY A  55      -5.114   6.203  -6.350  1.00  0.60           N  
ATOM    841  CA  GLY A  55      -3.734   5.825  -6.670  1.00  0.60           C  
ATOM    842  C   GLY A  55      -2.696   6.846  -6.242  1.00  0.60           C  
ATOM    843  O   GLY A  55      -3.039   7.884  -5.660  1.00  0.60           O  
ATOM    844  H   GLY A  55      -5.508   5.848  -5.476  1.00  0.60           H  
ATOM    845 1HA  GLY A  55      -3.510   4.875  -6.182  1.00  0.60           H  
ATOM    846 2HA  GLY A  55      -3.648   5.646  -7.740  1.00  0.60           H  
ATOM    847  N   ILE A  56      -1.429   6.599  -6.610  1.00  0.59           N  
ATOM    848  CA  ILE A  56      -0.338   7.457  -6.149  1.00  0.59           C  
ATOM    849  C   ILE A  56      -0.431   8.894  -6.676  1.00  0.59           C  
ATOM    850  O   ILE A  56       0.000   9.836  -6.012  1.00  0.59           O  
ATOM    851  CB  ILE A  56       1.058   6.865  -6.526  1.00  0.59           C  
ATOM    852  CG1 ILE A  56       1.249   6.772  -8.032  1.00  0.59           C  
ATOM    853  CG2 ILE A  56       1.293   5.601  -5.969  1.00  0.59           C  
ATOM    854  CD1 ILE A  56       2.667   6.368  -8.469  1.00  0.59           C  
ATOM    855  H   ILE A  56      -1.222   5.766  -7.143  1.00  0.59           H  
ATOM    856  HA  ILE A  56      -0.391   7.483  -5.061  1.00  0.59           H  
ATOM    857  HB  ILE A  56       1.797   7.494  -6.129  1.00  0.59           H  
ATOM    858 1HG1 ILE A  56       0.548   6.047  -8.422  1.00  0.59           H  
ATOM    859 2HG1 ILE A  56       1.040   7.710  -8.452  1.00  0.59           H  
ATOM    860 1HG2 ILE A  56       2.294   5.270  -6.231  1.00  0.59           H  
ATOM    861 2HG2 ILE A  56       1.210   5.680  -4.888  1.00  0.59           H  
ATOM    862 3HG2 ILE A  56       0.560   4.910  -6.376  1.00  0.59           H  
ATOM    863 1HD1 ILE A  56       2.714   6.326  -9.555  1.00  0.59           H  
ATOM    864 2HD1 ILE A  56       3.384   7.097  -8.104  1.00  0.59           H  
ATOM    865 3HD1 ILE A  56       2.906   5.389  -8.063  1.00  0.59           H  
ATOM    866  N   PHE A  57      -1.065   9.075  -7.829  1.00  0.59           N  
ATOM    867  CA  PHE A  57      -1.238  10.404  -8.384  1.00  0.59           C  
ATOM    868  C   PHE A  57      -2.630  10.966  -8.171  1.00  0.59           C  
ATOM    869  O   PHE A  57      -2.939  12.026  -8.701  1.00  0.59           O  
ATOM    870  CB  PHE A  57      -0.897  10.431  -9.873  1.00  0.59           C  
ATOM    871  CG  PHE A  57       0.568  10.285 -10.180  1.00  0.59           C  
ATOM    872  CD1 PHE A  57       1.089   9.116 -10.672  1.00  0.59           C  
ATOM    873  CD2 PHE A  57       1.426  11.346  -9.958  1.00  0.59           C  
ATOM    874  CE1 PHE A  57       2.437   8.996 -10.918  1.00  0.59           C  
ATOM    875  CE2 PHE A  57       2.788  11.246 -10.227  1.00  0.59           C  
ATOM    876  CZ  PHE A  57       3.297  10.054 -10.702  1.00  0.59           C  
ATOM    877  H   PHE A  57      -1.417   8.273  -8.329  1.00  0.59           H  
ATOM    878  HA  PHE A  57      -0.537  11.073  -7.881  1.00  0.59           H  
ATOM    879 1HB  PHE A  57      -1.403   9.621 -10.360  1.00  0.59           H  
ATOM    880 2HB  PHE A  57      -1.252  11.362 -10.322  1.00  0.59           H  
ATOM    881  HD1 PHE A  57       0.427   8.279 -10.852  1.00  0.59           H  
ATOM    882  HD2 PHE A  57       1.015  12.267  -9.567  1.00  0.59           H  
ATOM    883  HE1 PHE A  57       2.815   8.066 -11.279  1.00  0.59           H  
ATOM    884  HE2 PHE A  57       3.451  12.095 -10.050  1.00  0.59           H  
ATOM    885  HZ  PHE A  57       4.361   9.949 -10.907  1.00  0.59           H  
ATOM    886  N   GLN A  58      -3.471  10.271  -7.409  1.00  0.59           N  
ATOM    887  CA  GLN A  58      -4.827  10.743  -7.151  1.00  0.59           C  
ATOM    888  C   GLN A  58      -5.631  11.104  -8.399  1.00  0.59           C  
ATOM    889  O   GLN A  58      -6.027  12.255  -8.592  1.00  0.59           O  
ATOM    890  CB  GLN A  58      -4.791  11.893  -6.164  1.00  0.59           C  
ATOM    891  CG  GLN A  58      -4.331  11.437  -4.831  1.00  0.59           C  
ATOM    892  CD  GLN A  58      -5.352  10.562  -4.168  1.00  0.59           C  
ATOM    893  OE1 GLN A  58      -6.385  11.060  -3.716  1.00  0.59           O  
ATOM    894  NE2 GLN A  58      -5.092   9.260  -4.133  1.00  0.59           N  
ATOM    895  H   GLN A  58      -3.175   9.409  -6.955  1.00  0.59           H  
ATOM    896  HA  GLN A  58      -5.360   9.927  -6.664  1.00  0.59           H  
ATOM    897 1HB  GLN A  58      -4.134  12.688  -6.518  1.00  0.59           H  
ATOM    898 2HB  GLN A  58      -5.771  12.306  -6.053  1.00  0.59           H  
ATOM    899 1HG  GLN A  58      -3.397  10.879  -4.936  1.00  0.59           H  
ATOM    900 2HG  GLN A  58      -4.185  12.315  -4.213  1.00  0.59           H  
ATOM    901 1HE2 GLN A  58      -5.743   8.621  -3.725  1.00  0.59           H  
ATOM    902 2HE2 GLN A  58      -4.233   8.887  -4.559  1.00  0.59           H  
ATOM    903  N   LEU A  59      -5.829  10.129  -9.275  1.00  0.59           N  
ATOM    904  CA  LEU A  59      -6.550  10.357 -10.514  1.00  0.59           C  
ATOM    905  C   LEU A  59      -8.035  10.474 -10.215  1.00  0.59           C  
ATOM    906  O   LEU A  59      -8.586   9.623  -9.524  1.00  0.59           O  
ATOM    907  CB  LEU A  59      -6.363   9.169 -11.458  1.00  0.59           C  
ATOM    908  CG  LEU A  59      -5.057   9.050 -12.269  1.00  0.59           C  
ATOM    909  CD1 LEU A  59      -4.909  10.256 -13.189  1.00  0.59           C  
ATOM    910  CD2 LEU A  59      -3.893   8.921 -11.325  1.00  0.59           C  
ATOM    911  H   LEU A  59      -5.500   9.194  -9.042  1.00  0.59           H  
ATOM    912  HA  LEU A  59      -6.197  11.278 -10.976  1.00  0.59           H  
ATOM    913 1HB  LEU A  59      -6.444   8.278 -10.851  1.00  0.59           H  
ATOM    914 2HB  LEU A  59      -7.191   9.166 -12.168  1.00  0.59           H  
ATOM    915  HG  LEU A  59      -5.104   8.157 -12.891  1.00  0.59           H  
ATOM    916 1HD1 LEU A  59      -3.988  10.159 -13.775  1.00  0.59           H  
ATOM    917 2HD1 LEU A  59      -5.760  10.304 -13.865  1.00  0.59           H  
ATOM    918 3HD1 LEU A  59      -4.870  11.165 -12.594  1.00  0.59           H  
ATOM    919 1HD2 LEU A  59      -2.975   8.817 -11.906  1.00  0.59           H  
ATOM    920 2HD2 LEU A  59      -3.838   9.812 -10.701  1.00  0.59           H  
ATOM    921 3HD2 LEU A  59      -4.026   8.040 -10.690  1.00  0.59           H  
ATOM    922  N   ASP A  60      -8.690  11.502 -10.742  1.00  0.60           N  
ATOM    923  CA  ASP A  60     -10.127  11.704 -10.524  1.00  0.60           C  
ATOM    924  C   ASP A  60     -10.967  10.842 -11.430  1.00  0.60           C  
ATOM    925  O   ASP A  60     -11.011  11.073 -12.645  1.00  0.60           O  
ATOM    926  CB  ASP A  60     -10.518  13.164 -10.733  1.00  0.60           C  
ATOM    927  CG  ASP A  60     -12.006  13.499 -10.433  1.00  0.60           C  
ATOM    928  OD1 ASP A  60     -12.864  12.619 -10.455  1.00  0.60           O  
ATOM    929  OD2 ASP A  60     -12.258  14.655 -10.184  1.00  0.60           O  
ATOM    930  H   ASP A  60      -8.173  12.175 -11.288  1.00  0.60           H  
ATOM    931  HA  ASP A  60     -10.361  11.429  -9.496  1.00  0.60           H  
ATOM    932 1HB  ASP A  60      -9.896  13.791 -10.088  1.00  0.60           H  
ATOM    933 2HB  ASP A  60     -10.304  13.453 -11.762  1.00  0.60           H  
ATOM    934  N   GLU A  61     -11.667   9.887 -10.833  1.00  0.60           N  
ATOM    935  CA  GLU A  61     -12.494   8.937 -11.559  1.00  0.60           C  
ATOM    936  C   GLU A  61     -13.436   9.597 -12.554  1.00  0.60           C  
ATOM    937  O   GLU A  61     -13.593   9.120 -13.673  1.00  0.60           O  
ATOM    938  CB  GLU A  61     -13.326   8.138 -10.559  1.00  0.60           C  
ATOM    939  CG  GLU A  61     -14.291   7.162 -11.168  1.00  0.60           C  
ATOM    940  CD  GLU A  61     -15.020   6.406 -10.142  1.00  0.60           C  
ATOM    941  OE1 GLU A  61     -14.584   6.396  -9.023  1.00  0.60           O  
ATOM    942  OE2 GLU A  61     -16.040   5.808 -10.467  1.00  0.60           O  
ATOM    943  H   GLU A  61     -11.614   9.802  -9.814  1.00  0.60           H  
ATOM    944  HA  GLU A  61     -11.838   8.257 -12.102  1.00  0.60           H  
ATOM    945 1HB  GLU A  61     -12.665   7.597  -9.927  1.00  0.60           H  
ATOM    946 2HB  GLU A  61     -13.893   8.824  -9.925  1.00  0.60           H  
ATOM    947 1HG  GLU A  61     -15.003   7.715 -11.765  1.00  0.60           H  
ATOM    948 2HG  GLU A  61     -13.772   6.482 -11.825  1.00  0.60           H  
ATOM    949  N   ARG A  62     -14.038  10.725 -12.184  1.00  0.60           N  
ATOM    950  CA  ARG A  62     -15.011  11.354 -13.064  1.00  0.60           C  
ATOM    951  C   ARG A  62     -14.500  11.597 -14.474  1.00  0.60           C  
ATOM    952  O   ARG A  62     -15.272  11.567 -15.430  1.00  0.60           O  
ATOM    953  CB  ARG A  62     -15.492  12.675 -12.520  1.00  0.60           C  
ATOM    954  CG  ARG A  62     -16.523  13.372 -13.426  1.00  0.60           C  
ATOM    955  CD  ARG A  62     -16.990  14.632 -12.831  1.00  0.60           C  
ATOM    956  NE  ARG A  62     -17.726  14.357 -11.651  1.00  0.60           N  
ATOM    957  CZ  ARG A  62     -19.038  14.067 -11.603  1.00  0.60           C  
ATOM    958  NH1 ARG A  62     -19.787  14.084 -12.688  1.00  0.60           N  
ATOM    959  NH2 ARG A  62     -19.544  13.761 -10.451  1.00  0.60           N  
ATOM    960  H   ARG A  62     -13.790  11.180 -11.297  1.00  0.60           H  
ATOM    961  HA  ARG A  62     -15.872  10.695 -13.112  1.00  0.60           H  
ATOM    962 1HB  ARG A  62     -15.951  12.523 -11.539  1.00  0.60           H  
ATOM    963 2HB  ARG A  62     -14.643  13.347 -12.379  1.00  0.60           H  
ATOM    964 1HG  ARG A  62     -16.066  13.590 -14.393  1.00  0.60           H  
ATOM    965 2HG  ARG A  62     -17.385  12.713 -13.568  1.00  0.60           H  
ATOM    966 1HD  ARG A  62     -16.134  15.251 -12.562  1.00  0.60           H  
ATOM    967 2HD  ARG A  62     -17.634  15.165 -13.526  1.00  0.60           H  
ATOM    968  HE  ARG A  62     -17.205  14.340 -10.750  1.00  0.60           H  
ATOM    969 1HH1 ARG A  62     -19.376  14.315 -13.580  1.00  0.60           H  
ATOM    970 2HH1 ARG A  62     -20.763  13.845 -12.624  1.00  0.60           H  
ATOM    971 1HH2 ARG A  62     -18.880  13.673  -9.669  1.00  0.60           H  
ATOM    972 2HH2 ARG A  62     -20.511  13.546 -10.338  1.00  0.60           H  
ATOM    973  N   THR A  63     -13.222  11.925 -14.589  1.00  0.60           N  
ATOM    974  CA  THR A  63     -12.625  12.288 -15.856  1.00  0.60           C  
ATOM    975  C   THR A  63     -11.623  11.272 -16.378  1.00  0.60           C  
ATOM    976  O   THR A  63     -11.418  11.156 -17.594  1.00  0.60           O  
ATOM    977  CB  THR A  63     -11.908  13.628 -15.757  1.00  0.60           C  
ATOM    978  OG1 THR A  63     -12.821  14.658 -15.337  1.00  0.60           O  
ATOM    979  CG2 THR A  63     -11.345  13.985 -17.123  1.00  0.60           C  
ATOM    980  H   THR A  63     -12.624  11.871 -13.765  1.00  0.60           H  
ATOM    981  HA  THR A  63     -13.418  12.378 -16.594  1.00  0.60           H  
ATOM    982  HB  THR A  63     -11.099  13.554 -15.037  1.00  0.60           H  
ATOM    983  HG1 THR A  63     -12.911  14.627 -14.381  1.00  0.60           H  
ATOM    984 1HG2 THR A  63     -10.822  14.936 -17.064  1.00  0.60           H  
ATOM    985 2HG2 THR A  63     -10.657  13.208 -17.445  1.00  0.60           H  
ATOM    986 3HG2 THR A  63     -12.160  14.060 -17.840  1.00  0.60           H  
ATOM    987  N   PHE A  64     -10.908  10.621 -15.469  1.00  0.60           N  
ATOM    988  CA  PHE A  64      -9.772   9.841 -15.890  1.00  0.60           C  
ATOM    989  C   PHE A  64      -9.856   8.319 -15.792  1.00  0.60           C  
ATOM    990  O   PHE A  64      -8.991   7.648 -16.347  1.00  0.60           O  
ATOM    991  CB  PHE A  64      -8.572  10.313 -15.079  1.00  0.60           C  
ATOM    992  CG  PHE A  64      -8.318  11.791 -15.239  1.00  0.60           C  
ATOM    993  CD1 PHE A  64      -8.387  12.637 -14.166  1.00  0.60           C  
ATOM    994  CD2 PHE A  64      -8.082  12.329 -16.463  1.00  0.60           C  
ATOM    995  CE1 PHE A  64      -8.188  14.000 -14.304  1.00  0.60           C  
ATOM    996  CE2 PHE A  64      -7.888  13.700 -16.628  1.00  0.60           C  
ATOM    997  CZ  PHE A  64      -7.935  14.530 -15.542  1.00  0.60           C  
ATOM    998  H   PHE A  64     -11.118  10.710 -14.478  1.00  0.60           H  
ATOM    999  HA  PHE A  64      -9.586  10.082 -16.926  1.00  0.60           H  
ATOM   1000 1HB  PHE A  64      -8.746  10.108 -14.022  1.00  0.60           H  
ATOM   1001 2HB  PHE A  64      -7.682   9.771 -15.385  1.00  0.60           H  
ATOM   1002  HD1 PHE A  64      -8.600  12.216 -13.208  1.00  0.60           H  
ATOM   1003  HD2 PHE A  64      -8.047  11.665 -17.306  1.00  0.60           H  
ATOM   1004  HE1 PHE A  64      -8.243  14.651 -13.433  1.00  0.60           H  
ATOM   1005  HE2 PHE A  64      -7.693  14.112 -17.618  1.00  0.60           H  
ATOM   1006  HZ  PHE A  64      -7.781  15.601 -15.663  1.00  0.60           H  
ATOM   1007  N   ALA A  65     -10.845   7.742 -15.107  1.00  0.60           N  
ATOM   1008  CA  ALA A  65     -10.815   6.282 -14.915  1.00  0.60           C  
ATOM   1009  C   ALA A  65     -12.211   5.750 -14.595  1.00  0.60           C  
ATOM   1010  O   ALA A  65     -13.126   6.525 -14.363  1.00  0.60           O  
ATOM   1011  CB  ALA A  65      -9.799   5.940 -13.835  1.00  0.60           C  
ATOM   1012  H   ALA A  65     -11.615   8.283 -14.706  1.00  0.60           H  
ATOM   1013  HA  ALA A  65     -10.500   5.812 -15.849  1.00  0.60           H  
ATOM   1014 1HB  ALA A  65      -9.755   4.854 -13.706  1.00  0.60           H  
ATOM   1015 2HB  ALA A  65      -8.816   6.301 -14.129  1.00  0.60           H  
ATOM   1016 3HB  ALA A  65     -10.083   6.417 -12.916  1.00  0.60           H  
ATOM   1017  N   ASP A  66     -12.409   4.434 -14.620  1.00  0.61           N  
ATOM   1018  CA  ASP A  66     -13.760   3.934 -14.322  1.00  0.61           C  
ATOM   1019  C   ASP A  66     -13.817   2.958 -13.140  1.00  0.61           C  
ATOM   1020  O   ASP A  66     -13.254   1.875 -13.209  1.00  0.61           O  
ATOM   1021  CB  ASP A  66     -14.371   3.279 -15.572  1.00  0.61           C  
ATOM   1022  CG  ASP A  66     -15.879   2.879 -15.439  1.00  0.61           C  
ATOM   1023  OD1 ASP A  66     -16.457   3.079 -14.389  1.00  0.61           O  
ATOM   1024  OD2 ASP A  66     -16.425   2.390 -16.406  1.00  0.61           O  
ATOM   1025  H   ASP A  66     -11.633   3.801 -14.849  1.00  0.61           H  
ATOM   1026  HA  ASP A  66     -14.389   4.785 -14.061  1.00  0.61           H  
ATOM   1027 1HB  ASP A  66     -14.278   3.963 -16.407  1.00  0.61           H  
ATOM   1028 2HB  ASP A  66     -13.792   2.386 -15.827  1.00  0.61           H  
ATOM   1029  N   ASP A  67     -14.432   3.369 -12.022  1.00  0.62           N  
ATOM   1030  CA  ASP A  67     -14.586   2.482 -10.854  1.00  0.62           C  
ATOM   1031  C   ASP A  67     -16.012   1.958 -10.774  1.00  0.62           C  
ATOM   1032  O   ASP A  67     -16.292   0.982 -10.074  1.00  0.62           O  
ATOM   1033  CB  ASP A  67     -14.362   3.164  -9.507  1.00  0.62           C  
ATOM   1034  CG  ASP A  67     -14.153   2.146  -8.364  1.00  0.62           C  
ATOM   1035  OD1 ASP A  67     -13.241   1.354  -8.444  1.00  0.62           O  
ATOM   1036  OD2 ASP A  67     -14.927   2.168  -7.427  1.00  0.62           O  
ATOM   1037  H   ASP A  67     -14.832   4.302 -11.999  1.00  0.62           H  
ATOM   1038  HA  ASP A  67     -13.908   1.634 -10.956  1.00  0.62           H  
ATOM   1039 1HB  ASP A  67     -13.553   3.850  -9.534  1.00  0.62           H  
ATOM   1040 2HB  ASP A  67     -15.244   3.735  -9.263  1.00  0.62           H  
ATOM   1041  N   GLY A  68     -16.932   2.685 -11.402  1.00  0.64           N  
ATOM   1042  CA  GLY A  68     -18.345   2.408 -11.254  1.00  0.64           C  
ATOM   1043  C   GLY A  68     -18.922   3.058  -9.988  1.00  0.64           C  
ATOM   1044  O   GLY A  68     -19.988   2.652  -9.523  1.00  0.64           O  
ATOM   1045  H   GLY A  68     -16.638   3.436 -12.020  1.00  0.64           H  
ATOM   1046 1HA  GLY A  68     -18.873   2.782 -12.133  1.00  0.64           H  
ATOM   1047 2HA  GLY A  68     -18.503   1.331 -11.221  1.00  0.64           H  
ATOM   1048  N   THR A  69     -18.209   4.048  -9.417  1.00  0.66           N  
ATOM   1049  CA  THR A  69     -18.655   4.731  -8.207  1.00  0.66           C  
ATOM   1050  C   THR A  69     -19.114   6.157  -8.493  1.00  0.66           C  
ATOM   1051  O   THR A  69     -20.209   6.550  -8.086  1.00  0.66           O  
ATOM   1052  CB  THR A  69     -17.556   4.754  -7.113  1.00  0.66           C  
ATOM   1053  OG1 THR A  69     -17.236   3.409  -6.691  1.00  0.66           O  
ATOM   1054  CG2 THR A  69     -18.015   5.568  -5.904  1.00  0.66           C  
ATOM   1055  H   THR A  69     -17.341   4.378  -9.841  1.00  0.66           H  
ATOM   1056  HA  THR A  69     -19.506   4.187  -7.803  1.00  0.66           H  
ATOM   1057  HB  THR A  69     -16.650   5.215  -7.520  1.00  0.66           H  
ATOM   1058  HG1 THR A  69     -16.441   3.059  -7.167  1.00  0.66           H  
ATOM   1059 1HG2 THR A  69     -17.219   5.579  -5.157  1.00  0.66           H  
ATOM   1060 2HG2 THR A  69     -18.233   6.591  -6.216  1.00  0.66           H  
ATOM   1061 3HG2 THR A  69     -18.909   5.119  -5.479  1.00  0.66           H  
ATOM   1062  N   ALA A  70     -18.280   6.946  -9.159  1.00  0.68           N  
ATOM   1063  CA  ALA A  70     -18.664   8.319  -9.444  1.00  0.68           C  
ATOM   1064  C   ALA A  70     -19.687   8.281 -10.570  1.00  0.68           C  
ATOM   1065  O   ALA A  70     -19.542   7.463 -11.483  1.00  0.68           O  
ATOM   1066  CB  ALA A  70     -17.459   9.159  -9.828  1.00  0.68           C  
ATOM   1067  H   ALA A  70     -17.394   6.570  -9.495  1.00  0.68           H  
ATOM   1068  HA  ALA A  70     -19.114   8.732  -8.548  1.00  0.68           H  
ATOM   1069 1HB  ALA A  70     -17.768  10.190 -10.028  1.00  0.68           H  
ATOM   1070 2HB  ALA A  70     -16.742   9.149  -9.010  1.00  0.68           H  
ATOM   1071 3HB  ALA A  70     -16.996   8.743 -10.717  1.00  0.68           H  
ATOM   1072  N   PRO A  71     -20.721   9.124 -10.573  1.00  0.68           N  
ATOM   1073  CA  PRO A  71     -21.689   9.164 -11.640  1.00  0.68           C  
ATOM   1074  C   PRO A  71     -21.050   9.695 -12.905  1.00  0.68           C  
ATOM   1075  O   PRO A  71     -20.229  10.612 -12.854  1.00  0.68           O  
ATOM   1076  CB  PRO A  71     -22.767  10.096 -11.079  1.00  0.68           C  
ATOM   1077  CG  PRO A  71     -22.037  10.971 -10.068  1.00  0.68           C  
ATOM   1078  CD  PRO A  71     -20.939  10.086  -9.484  1.00  0.68           C  
ATOM   1079  HA  PRO A  71     -22.089   8.152 -11.801  1.00  0.68           H  
ATOM   1080 1HB  PRO A  71     -23.216  10.679 -11.899  1.00  0.68           H  
ATOM   1081 2HB  PRO A  71     -23.575   9.504 -10.625  1.00  0.68           H  
ATOM   1082 1HG  PRO A  71     -21.636  11.852 -10.571  1.00  0.68           H  
ATOM   1083 2HG  PRO A  71     -22.737  11.334  -9.300  1.00  0.68           H  
ATOM   1084 1HD  PRO A  71     -20.037  10.700  -9.297  1.00  0.68           H  
ATOM   1085 2HD  PRO A  71     -21.286   9.574  -8.571  1.00  0.68           H  
ATOM   1086  N   ASN A  72     -21.470   9.151 -14.039  1.00  0.67           N  
ATOM   1087  CA  ASN A  72     -21.016   9.586 -15.358  1.00  0.67           C  
ATOM   1088  C   ASN A  72     -19.493   9.621 -15.506  1.00  0.67           C  
ATOM   1089  O   ASN A  72     -18.954  10.522 -16.148  1.00  0.67           O  
ATOM   1090  CB  ASN A  72     -21.594  10.949 -15.680  1.00  0.67           C  
ATOM   1091  CG  ASN A  72     -23.102  10.917 -15.786  1.00  0.67           C  
ATOM   1092  OD1 ASN A  72     -23.680   9.947 -16.291  1.00  0.67           O  
ATOM   1093  ND2 ASN A  72     -23.750  11.957 -15.320  1.00  0.67           N  
ATOM   1094  H   ASN A  72     -22.139   8.397 -13.989  1.00  0.67           H  
ATOM   1095  HA  ASN A  72     -21.386   8.871 -16.095  1.00  0.67           H  
ATOM   1096 1HB  ASN A  72     -21.306  11.670 -14.915  1.00  0.67           H  
ATOM   1097 2HB  ASN A  72     -21.184  11.299 -16.627  1.00  0.67           H  
ATOM   1098 1HD2 ASN A  72     -24.750  11.986 -15.367  1.00  0.67           H  
ATOM   1099 2HD2 ASN A  72     -23.248  12.723 -14.921  1.00  0.67           H  
ATOM   1100  N   ALA A  73     -18.790   8.643 -14.941  1.00  0.66           N  
ATOM   1101  CA  ALA A  73     -17.342   8.655 -15.082  1.00  0.66           C  
ATOM   1102  C   ALA A  73     -16.929   8.496 -16.539  1.00  0.66           C  
ATOM   1103  O   ALA A  73     -17.467   7.647 -17.256  1.00  0.66           O  
ATOM   1104  CB  ALA A  73     -16.716   7.555 -14.243  1.00  0.66           C  
ATOM   1105  H   ALA A  73     -19.254   7.920 -14.407  1.00  0.66           H  
ATOM   1106  HA  ALA A  73     -16.981   9.619 -14.739  1.00  0.66           H  
ATOM   1107 1HB  ALA A  73     -15.625   7.603 -14.344  1.00  0.66           H  
ATOM   1108 2HB  ALA A  73     -16.991   7.689 -13.195  1.00  0.66           H  
ATOM   1109 3HB  ALA A  73     -17.067   6.582 -14.586  1.00  0.66           H  
ATOM   1110  N   SER A  74     -15.922   9.257 -16.944  1.00  0.63           N  
ATOM   1111  CA  SER A  74     -15.334   9.169 -18.272  1.00  0.63           C  
ATOM   1112  C   SER A  74     -13.944   8.572 -18.159  1.00  0.63           C  
ATOM   1113  O   SER A  74     -13.104   9.082 -17.439  1.00  0.63           O  
ATOM   1114  CB  SER A  74     -15.245  10.539 -18.905  1.00  0.63           C  
ATOM   1115  OG  SER A  74     -14.581  10.475 -20.137  1.00  0.63           O  
ATOM   1116  H   SER A  74     -15.568   9.964 -16.305  1.00  0.63           H  
ATOM   1117  HA  SER A  74     -15.950   8.519 -18.893  1.00  0.63           H  
ATOM   1118 1HB  SER A  74     -16.246  10.946 -19.042  1.00  0.63           H  
ATOM   1119 2HB  SER A  74     -14.709  11.208 -18.235  1.00  0.63           H  
ATOM   1120  HG  SER A  74     -13.747  10.029 -19.957  1.00  0.63           H  
ATOM   1121  N   ASP A  75     -13.688   7.476 -18.844  1.00  0.61           N  
ATOM   1122  CA  ASP A  75     -12.398   6.822 -18.669  1.00  0.61           C  
ATOM   1123  C   ASP A  75     -11.324   7.334 -19.627  1.00  0.61           C  
ATOM   1124  O   ASP A  75     -10.899   6.598 -20.517  1.00  0.61           O  
ATOM   1125  CB  ASP A  75     -12.620   5.324 -18.878  1.00  0.61           C  
ATOM   1126  CG  ASP A  75     -11.477   4.416 -18.502  1.00  0.61           C  
ATOM   1127  OD1 ASP A  75     -10.401   4.865 -18.154  1.00  0.61           O  
ATOM   1128  OD2 ASP A  75     -11.688   3.241 -18.579  1.00  0.61           O  
ATOM   1129  H   ASP A  75     -14.388   7.078 -19.453  1.00  0.61           H  
ATOM   1130  HA  ASP A  75     -12.061   6.998 -17.648  1.00  0.61           H  
ATOM   1131 1HB  ASP A  75     -13.495   5.020 -18.312  1.00  0.61           H  
ATOM   1132 2HB  ASP A  75     -12.849   5.148 -19.931  1.00  0.61           H  
ATOM   1133  N   LEU A  76     -10.811   8.551 -19.402  1.00  0.59           N  
ATOM   1134  CA  LEU A  76      -9.804   9.103 -20.321  1.00  0.59           C  
ATOM   1135  C   LEU A  76      -8.577   8.210 -20.470  1.00  0.59           C  
ATOM   1136  O   LEU A  76      -7.974   8.140 -21.542  1.00  0.59           O  
ATOM   1137  CB  LEU A  76      -9.283  10.465 -19.859  1.00  0.59           C  
ATOM   1138  CG  LEU A  76      -8.303  11.161 -20.819  1.00  0.59           C  
ATOM   1139  CD1 LEU A  76      -9.009  11.477 -22.119  1.00  0.59           C  
ATOM   1140  CD2 LEU A  76      -7.723  12.414 -20.166  1.00  0.59           C  
ATOM   1141  H   LEU A  76     -11.177   9.126 -18.629  1.00  0.59           H  
ATOM   1142  HA  LEU A  76     -10.266   9.216 -21.300  1.00  0.59           H  
ATOM   1143 1HB  LEU A  76     -10.121  11.132 -19.685  1.00  0.59           H  
ATOM   1144 2HB  LEU A  76      -8.753  10.316 -18.939  1.00  0.59           H  
ATOM   1145  HG  LEU A  76      -7.504  10.483 -21.052  1.00  0.59           H  
ATOM   1146 1HD1 LEU A  76      -8.304  11.951 -22.807  1.00  0.59           H  
ATOM   1147 2HD1 LEU A  76      -9.388  10.556 -22.561  1.00  0.59           H  
ATOM   1148 3HD1 LEU A  76      -9.838  12.157 -21.924  1.00  0.59           H  
ATOM   1149 1HD2 LEU A  76      -7.021  12.885 -20.857  1.00  0.59           H  
ATOM   1150 2HD2 LEU A  76      -8.526  13.113 -19.929  1.00  0.59           H  
ATOM   1151 3HD2 LEU A  76      -7.195  12.141 -19.266  1.00  0.59           H  
ATOM   1152  N   CYS A  77      -8.170   7.569 -19.375  1.00  0.58           N  
ATOM   1153  CA  CYS A  77      -6.959   6.783 -19.357  1.00  0.58           C  
ATOM   1154  C   CYS A  77      -7.136   5.305 -19.726  1.00  0.58           C  
ATOM   1155  O   CYS A  77      -6.151   4.566 -19.745  1.00  0.58           O  
ATOM   1156  CB  CYS A  77      -6.358   6.902 -17.974  1.00  0.58           C  
ATOM   1157  SG  CYS A  77      -5.928   8.665 -17.600  1.00  0.58           S  
ATOM   1158  H   CYS A  77      -8.695   7.641 -18.498  1.00  0.58           H  
ATOM   1159  HA  CYS A  77      -6.266   7.229 -20.069  1.00  0.58           H  
ATOM   1160 1HB  CYS A  77      -7.052   6.529 -17.227  1.00  0.58           H  
ATOM   1161 2HB  CYS A  77      -5.458   6.301 -17.914  1.00  0.58           H  
ATOM   1162  HG  CYS A  77      -5.006   8.798 -18.555  1.00  0.58           H  
ATOM   1163  N   ASN A  78      -8.368   4.873 -20.029  1.00  0.57           N  
ATOM   1164  CA  ASN A  78      -8.662   3.470 -20.365  1.00  0.57           C  
ATOM   1165  C   ASN A  78      -8.208   2.462 -19.293  1.00  0.57           C  
ATOM   1166  O   ASN A  78      -7.613   1.430 -19.624  1.00  0.57           O  
ATOM   1167  CB  ASN A  78      -8.049   3.106 -21.707  1.00  0.57           C  
ATOM   1168  CG  ASN A  78      -8.628   3.892 -22.859  1.00  0.57           C  
ATOM   1169  OD1 ASN A  78      -9.849   3.986 -23.034  1.00  0.57           O  
ATOM   1170  ND2 ASN A  78      -7.759   4.464 -23.658  1.00  0.57           N  
ATOM   1171  H   ASN A  78      -9.158   5.523 -20.015  1.00  0.57           H  
ATOM   1172  HA  ASN A  78      -9.744   3.369 -20.451  1.00  0.57           H  
ATOM   1173 1HB  ASN A  78      -6.973   3.260 -21.683  1.00  0.57           H  
ATOM   1174 2HB  ASN A  78      -8.216   2.046 -21.891  1.00  0.57           H  
ATOM   1175 1HD2 ASN A  78      -8.077   5.002 -24.439  1.00  0.57           H  
ATOM   1176 2HD2 ASN A  78      -6.779   4.366 -23.484  1.00  0.57           H  
ATOM   1177  N   LEU A  79      -8.456   2.785 -18.017  1.00  0.57           N  
ATOM   1178  CA  LEU A  79      -8.070   1.936 -16.878  1.00  0.57           C  
ATOM   1179  C   LEU A  79      -9.169   1.803 -15.814  1.00  0.57           C  
ATOM   1180  O   LEU A  79      -9.837   2.781 -15.453  1.00  0.57           O  
ATOM   1181  CB  LEU A  79      -6.809   2.516 -16.205  1.00  0.57           C  
ATOM   1182  CG  LEU A  79      -5.510   2.471 -17.015  1.00  0.57           C  
ATOM   1183  CD1 LEU A  79      -4.505   3.353 -16.359  1.00  0.57           C  
ATOM   1184  CD2 LEU A  79      -5.011   1.035 -17.062  1.00  0.57           C  
ATOM   1185  H   LEU A  79      -9.001   3.643 -17.871  1.00  0.57           H  
ATOM   1186  HA  LEU A  79      -7.844   0.939 -17.253  1.00  0.57           H  
ATOM   1187 1HB  LEU A  79      -7.004   3.560 -15.955  1.00  0.57           H  
ATOM   1188 2HB  LEU A  79      -6.639   1.968 -15.271  1.00  0.57           H  
ATOM   1189  HG  LEU A  79      -5.675   2.832 -18.020  1.00  0.57           H  
ATOM   1190 1HD1 LEU A  79      -3.569   3.337 -16.915  1.00  0.57           H  
ATOM   1191 2HD1 LEU A  79      -4.897   4.358 -16.342  1.00  0.57           H  
ATOM   1192 3HD1 LEU A  79      -4.332   3.012 -15.346  1.00  0.57           H  
ATOM   1193 1HD2 LEU A  79      -4.080   0.990 -17.626  1.00  0.57           H  
ATOM   1194 2HD2 LEU A  79      -4.841   0.671 -16.046  1.00  0.57           H  
ATOM   1195 3HD2 LEU A  79      -5.762   0.406 -17.546  1.00  0.57           H  
ATOM   1196  N   ASP A  80      -9.328   0.597 -15.263  1.00  0.56           N  
ATOM   1197  CA  ASP A  80     -10.239   0.447 -14.141  1.00  0.56           C  
ATOM   1198  C   ASP A  80      -9.619   1.235 -13.012  1.00  0.56           C  
ATOM   1199  O   ASP A  80      -8.409   1.154 -12.802  1.00  0.56           O  
ATOM   1200  CB  ASP A  80     -10.445  -1.012 -13.736  1.00  0.56           C  
ATOM   1201  CG  ASP A  80     -11.564  -1.235 -12.702  1.00  0.56           C  
ATOM   1202  OD1 ASP A  80     -11.335  -1.034 -11.506  1.00  0.56           O  
ATOM   1203  OD2 ASP A  80     -12.627  -1.649 -13.106  1.00  0.56           O  
ATOM   1204  H   ASP A  80      -8.762  -0.207 -15.561  1.00  0.56           H  
ATOM   1205  HA  ASP A  80     -11.206   0.885 -14.391  1.00  0.56           H  
ATOM   1206 1HB  ASP A  80     -10.663  -1.603 -14.623  1.00  0.56           H  
ATOM   1207 2HB  ASP A  80      -9.539  -1.390 -13.323  1.00  0.56           H  
ATOM   1208  N   CYS A  81     -10.399   1.968 -12.256  1.00  0.57           N  
ATOM   1209  CA  CYS A  81      -9.771   2.699 -11.161  1.00  0.57           C  
ATOM   1210  C   CYS A  81      -9.046   1.792 -10.170  1.00  0.57           C  
ATOM   1211  O   CYS A  81      -8.049   2.204  -9.583  1.00  0.57           O  
ATOM   1212  CB  CYS A  81     -10.755   3.484 -10.342  1.00  0.57           C  
ATOM   1213  SG  CYS A  81     -11.483   4.852 -11.125  1.00  0.57           S  
ATOM   1214  H   CYS A  81     -11.400   1.998 -12.449  1.00  0.57           H  
ATOM   1215  HA  CYS A  81      -9.046   3.390 -11.588  1.00  0.57           H  
ATOM   1216 1HB  CYS A  81     -11.544   2.814 -10.013  1.00  0.57           H  
ATOM   1217 2HB  CYS A  81     -10.258   3.836  -9.454  1.00  0.57           H  
ATOM   1218  HG  CYS A  81     -12.089   5.323 -10.020  1.00  0.57           H  
ATOM   1219  N   SER A  82      -9.503   0.549  -9.970  1.00  0.57           N  
ATOM   1220  CA  SER A  82      -8.835  -0.292  -8.986  1.00  0.57           C  
ATOM   1221  C   SER A  82      -7.421  -0.674  -9.424  1.00  0.57           C  
ATOM   1222  O   SER A  82      -6.583  -1.022  -8.596  1.00  0.57           O  
ATOM   1223  CB  SER A  82      -9.658  -1.529  -8.676  1.00  0.57           C  
ATOM   1224  OG  SER A  82      -9.728  -2.401  -9.766  1.00  0.57           O  
ATOM   1225  H   SER A  82     -10.296   0.164 -10.501  1.00  0.57           H  
ATOM   1226  HA  SER A  82      -8.756   0.281  -8.062  1.00  0.57           H  
ATOM   1227 1HB  SER A  82      -9.222  -2.046  -7.824  1.00  0.57           H  
ATOM   1228 2HB  SER A  82     -10.667  -1.226  -8.394  1.00  0.57           H  
ATOM   1229  HG  SER A  82     -10.274  -1.932 -10.439  1.00  0.57           H  
ATOM   1230  N   GLU A  83      -7.105  -0.543 -10.719  1.00  0.59           N  
ATOM   1231  CA  GLU A  83      -5.772  -0.888 -11.194  1.00  0.59           C  
ATOM   1232  C   GLU A  83      -4.777   0.141 -10.698  1.00  0.59           C  
ATOM   1233  O   GLU A  83      -3.591  -0.140 -10.545  1.00  0.59           O  
ATOM   1234  CB  GLU A  83      -5.711  -0.940 -12.728  1.00  0.59           C  
ATOM   1235  CG  GLU A  83      -6.503  -2.066 -13.393  1.00  0.59           C  
ATOM   1236  CD  GLU A  83      -6.475  -2.018 -14.938  1.00  0.59           C  
ATOM   1237  OE1 GLU A  83      -5.454  -2.360 -15.491  1.00  0.59           O  
ATOM   1238  OE2 GLU A  83      -7.469  -1.632 -15.555  1.00  0.59           O  
ATOM   1239  H   GLU A  83      -7.787  -0.182 -11.383  1.00  0.59           H  
ATOM   1240  HA  GLU A  83      -5.498  -1.859 -10.790  1.00  0.59           H  
ATOM   1241 1HB  GLU A  83      -6.081   0.005 -13.133  1.00  0.59           H  
ATOM   1242 2HB  GLU A  83      -4.672  -1.037 -13.043  1.00  0.59           H  
ATOM   1243 1HG  GLU A  83      -6.078  -3.013 -13.069  1.00  0.59           H  
ATOM   1244 2HG  GLU A  83      -7.509  -2.028 -13.036  1.00  0.59           H  
ATOM   1245  N   LEU A  84      -5.274   1.326 -10.358  1.00  0.61           N  
ATOM   1246  CA  LEU A  84      -4.430   2.423  -9.950  1.00  0.61           C  
ATOM   1247  C   LEU A  84      -4.041   2.268  -8.492  1.00  0.61           C  
ATOM   1248  O   LEU A  84      -3.211   3.025  -7.984  1.00  0.61           O  
ATOM   1249  CB  LEU A  84      -5.196   3.734 -10.119  1.00  0.61           C  
ATOM   1250  CG  LEU A  84      -5.630   4.085 -11.551  1.00  0.61           C  
ATOM   1251  CD1 LEU A  84      -6.484   5.339 -11.504  1.00  0.61           C  
ATOM   1252  CD2 LEU A  84      -4.413   4.292 -12.405  1.00  0.61           C  
ATOM   1253  H   LEU A  84      -6.277   1.494 -10.399  1.00  0.61           H  
ATOM   1254  HA  LEU A  84      -3.531   2.429 -10.566  1.00  0.61           H  
ATOM   1255 1HB  LEU A  84      -6.085   3.700  -9.492  1.00  0.61           H  
ATOM   1256 2HB  LEU A  84      -4.567   4.546  -9.763  1.00  0.61           H  
ATOM   1257  HG  LEU A  84      -6.236   3.266 -11.964  1.00  0.61           H  
ATOM   1258 1HD1 LEU A  84      -6.808   5.606 -12.510  1.00  0.61           H  
ATOM   1259 2HD1 LEU A  84      -7.359   5.161 -10.875  1.00  0.61           H  
ATOM   1260 3HD1 LEU A  84      -5.889   6.136 -11.083  1.00  0.61           H  
ATOM   1261 1HD2 LEU A  84      -4.712   4.548 -13.421  1.00  0.61           H  
ATOM   1262 2HD2 LEU A  84      -3.838   5.106 -11.983  1.00  0.61           H  
ATOM   1263 3HD2 LEU A  84      -3.812   3.380 -12.423  1.00  0.61           H  
ATOM   1264  N   LEU A  85      -4.643   1.285  -7.814  1.00  0.63           N  
ATOM   1265  CA  LEU A  85      -4.372   1.058  -6.415  1.00  0.63           C  
ATOM   1266  C   LEU A  85      -3.302  -0.010  -6.204  1.00  0.63           C  
ATOM   1267  O   LEU A  85      -2.976  -0.368  -5.066  1.00  0.63           O  
ATOM   1268  CB  LEU A  85      -5.643   0.644  -5.696  1.00  0.63           C  
ATOM   1269  CG  LEU A  85      -6.742   1.652  -5.700  1.00  0.63           C  
ATOM   1270  CD1 LEU A  85      -7.917   1.025  -4.987  1.00  0.63           C  
ATOM   1271  CD2 LEU A  85      -6.239   2.950  -5.029  1.00  0.63           C  
ATOM   1272  H   LEU A  85      -5.305   0.658  -8.270  1.00  0.63           H  
ATOM   1273  HA  LEU A  85      -4.045   1.990  -5.995  1.00  0.63           H  
ATOM   1274 1HB  LEU A  85      -6.022  -0.262  -6.167  1.00  0.63           H  
ATOM   1275 2HB  LEU A  85      -5.397   0.417  -4.660  1.00  0.63           H  
ATOM   1276  HG  LEU A  85      -7.043   1.876  -6.727  1.00  0.63           H  
ATOM   1277 1HD1 LEU A  85      -8.735   1.690  -4.961  1.00  0.63           H  
ATOM   1278 2HD1 LEU A  85      -8.210   0.115  -5.512  1.00  0.63           H  
ATOM   1279 3HD1 LEU A  85      -7.628   0.778  -3.968  1.00  0.63           H  
ATOM   1280 1HD2 LEU A  85      -7.003   3.705  -5.009  1.00  0.63           H  
ATOM   1281 2HD2 LEU A  85      -5.945   2.731  -4.019  1.00  0.63           H  
ATOM   1282 3HD2 LEU A  85      -5.381   3.331  -5.579  1.00  0.63           H  
ATOM   1283  N   LYS A  86      -2.781  -0.558  -7.304  1.00  0.66           N  
ATOM   1284  CA  LYS A  86      -1.793  -1.620  -7.219  1.00  0.66           C  
ATOM   1285  C   LYS A  86      -0.431  -1.106  -6.784  1.00  0.66           C  
ATOM   1286  O   LYS A  86      -0.056   0.024  -7.078  1.00  0.66           O  
ATOM   1287  CB  LYS A  86      -1.675  -2.342  -8.555  1.00  0.66           C  
ATOM   1288  CG  LYS A  86      -2.904  -3.160  -8.950  1.00  0.66           C  
ATOM   1289  CD  LYS A  86      -2.687  -3.863 -10.287  1.00  0.66           C  
ATOM   1290  CE  LYS A  86      -3.882  -4.728 -10.673  1.00  0.66           C  
ATOM   1291  NZ  LYS A  86      -3.663  -5.418 -11.977  1.00  0.66           N  
ATOM   1292  H   LYS A  86      -3.069  -0.240  -8.233  1.00  0.66           H  
ATOM   1293  HA  LYS A  86      -2.130  -2.339  -6.472  1.00  0.66           H  
ATOM   1294 1HB  LYS A  86      -1.503  -1.603  -9.347  1.00  0.66           H  
ATOM   1295 2HB  LYS A  86      -0.813  -3.004  -8.538  1.00  0.66           H  
ATOM   1296 1HG  LYS A  86      -3.112  -3.904  -8.181  1.00  0.66           H  
ATOM   1297 2HG  LYS A  86      -3.766  -2.494  -9.028  1.00  0.66           H  
ATOM   1298 1HD  LYS A  86      -2.544  -3.103 -11.062  1.00  0.66           H  
ATOM   1299 2HD  LYS A  86      -1.794  -4.483 -10.237  1.00  0.66           H  
ATOM   1300 1HE  LYS A  86      -4.046  -5.477  -9.901  1.00  0.66           H  
ATOM   1301 2HE  LYS A  86      -4.768  -4.105 -10.752  1.00  0.66           H  
ATOM   1302 1HZ  LYS A  86      -4.472  -5.980 -12.203  1.00  0.66           H  
ATOM   1303 2HZ  LYS A  86      -3.522  -4.724 -12.702  1.00  0.66           H  
ATOM   1304 3HZ  LYS A  86      -2.848  -6.012 -11.914  1.00  0.66           H  
ATOM   1305  N   GLU A  87       0.332  -1.961  -6.099  1.00  0.69           N  
ATOM   1306  CA  GLU A  87       1.684  -1.597  -5.670  1.00  0.69           C  
ATOM   1307  C   GLU A  87       2.566  -1.176  -6.841  1.00  0.69           C  
ATOM   1308  O   GLU A  87       3.367  -0.260  -6.727  1.00  0.69           O  
ATOM   1309  CB  GLU A  87       2.344  -2.750  -4.924  1.00  0.69           C  
ATOM   1310  CG  GLU A  87       3.746  -2.432  -4.402  1.00  0.69           C  
ATOM   1311  CD  GLU A  87       4.320  -3.535  -3.538  1.00  0.69           C  
ATOM   1312  OE1 GLU A  87       3.659  -4.532  -3.363  1.00  0.69           O  
ATOM   1313  OE2 GLU A  87       5.413  -3.374  -3.050  1.00  0.69           O  
ATOM   1314  H   GLU A  87      -0.035  -2.873  -5.869  1.00  0.69           H  
ATOM   1315  HA  GLU A  87       1.603  -0.758  -4.985  1.00  0.69           H  
ATOM   1316 1HB  GLU A  87       1.724  -3.030  -4.072  1.00  0.69           H  
ATOM   1317 2HB  GLU A  87       2.416  -3.616  -5.580  1.00  0.69           H  
ATOM   1318 1HG  GLU A  87       4.406  -2.279  -5.257  1.00  0.69           H  
ATOM   1319 2HG  GLU A  87       3.714  -1.501  -3.844  1.00  0.69           H  
ATOM   1320  N   ASP A  88       2.429  -1.865  -7.965  1.00  0.70           N  
ATOM   1321  CA  ASP A  88       3.202  -1.543  -9.151  1.00  0.70           C  
ATOM   1322  C   ASP A  88       2.675  -0.199  -9.656  1.00  0.70           C  
ATOM   1323  O   ASP A  88       1.500  -0.130  -9.988  1.00  0.70           O  
ATOM   1324  CB  ASP A  88       3.026  -2.621 -10.230  1.00  0.70           C  
ATOM   1325  CG  ASP A  88       3.958  -2.458 -11.478  1.00  0.70           C  
ATOM   1326  OD1 ASP A  88       4.257  -1.345 -11.894  1.00  0.70           O  
ATOM   1327  OD2 ASP A  88       4.360  -3.476 -11.993  1.00  0.70           O  
ATOM   1328  H   ASP A  88       1.755  -2.615  -7.994  1.00  0.70           H  
ATOM   1329  HA  ASP A  88       4.247  -1.491  -8.872  1.00  0.70           H  
ATOM   1330 1HB  ASP A  88       3.211  -3.601  -9.790  1.00  0.70           H  
ATOM   1331 2HB  ASP A  88       1.992  -2.611 -10.575  1.00  0.70           H  
ATOM   1332  N   PRO A  89       3.490   0.876  -9.737  1.00  0.71           N  
ATOM   1333  CA  PRO A  89       3.090   2.213 -10.136  1.00  0.71           C  
ATOM   1334  C   PRO A  89       2.698   2.279 -11.611  1.00  0.71           C  
ATOM   1335  O   PRO A  89       2.132   3.290 -12.051  1.00  0.71           O  
ATOM   1336  CB  PRO A  89       4.324   3.051  -9.828  1.00  0.71           C  
ATOM   1337  CG  PRO A  89       5.473   2.091  -9.946  1.00  0.71           C  
ATOM   1338  CD  PRO A  89       4.930   0.753  -9.468  1.00  0.71           C  
ATOM   1339  HA  PRO A  89       2.243   2.522  -9.507  1.00  0.71           H  
ATOM   1340 1HB  PRO A  89       4.394   3.885 -10.493  1.00  0.71           H  
ATOM   1341 2HB  PRO A  89       4.242   3.464  -8.811  1.00  0.71           H  
ATOM   1342 1HG  PRO A  89       5.824   2.045 -10.983  1.00  0.71           H  
ATOM   1343 2HG  PRO A  89       6.316   2.442  -9.337  1.00  0.71           H  
ATOM   1344 1HD  PRO A  89       5.379  -0.045 -10.078  1.00  0.71           H  
ATOM   1345 2HD  PRO A  89       5.109   0.625  -8.412  1.00  0.71           H  
ATOM   1346  N   ASP A  90       2.984   1.226 -12.395  1.00  0.70           N  
ATOM   1347  CA  ASP A  90       2.567   1.291 -13.780  1.00  0.70           C  
ATOM   1348  C   ASP A  90       1.049   1.401 -13.717  1.00  0.70           C  
ATOM   1349  O   ASP A  90       0.452   1.274 -12.654  1.00  0.70           O  
ATOM   1350  CB  ASP A  90       3.043   0.071 -14.592  1.00  0.70           C  
ATOM   1351  CG  ASP A  90       2.927   0.249 -16.150  1.00  0.70           C  
ATOM   1352  OD1 ASP A  90       2.370   1.250 -16.579  1.00  0.70           O  
ATOM   1353  OD2 ASP A  90       3.386  -0.606 -16.873  1.00  0.70           O  
ATOM   1354  H   ASP A  90       3.454   0.375 -12.049  1.00  0.70           H  
ATOM   1355  HA  ASP A  90       2.971   2.191 -14.239  1.00  0.70           H  
ATOM   1356 1HB  ASP A  90       4.084  -0.145 -14.333  1.00  0.70           H  
ATOM   1357 2HB  ASP A  90       2.460  -0.804 -14.291  1.00  0.70           H  
ATOM   1358  N   ALA A  91       0.443   1.786 -14.813  1.00  0.68           N  
ATOM   1359  CA  ALA A  91      -0.989   2.119 -14.935  1.00  0.68           C  
ATOM   1360  C   ALA A  91      -1.300   3.462 -14.230  1.00  0.68           C  
ATOM   1361  O   ALA A  91      -2.121   4.235 -14.718  1.00  0.68           O  
ATOM   1362  CB  ALA A  91      -1.891   1.021 -14.347  1.00  0.68           C  
ATOM   1363  H   ALA A  91       1.034   1.822 -15.644  1.00  0.68           H  
ATOM   1364  HA  ALA A  91      -1.221   2.211 -15.990  1.00  0.68           H  
ATOM   1365 1HB  ALA A  91      -2.929   1.297 -14.494  1.00  0.68           H  
ATOM   1366 2HB  ALA A  91      -1.695   0.082 -14.860  1.00  0.68           H  
ATOM   1367 3HB  ALA A  91      -1.733   0.885 -13.286  1.00  0.68           H  
ATOM   1368  N   ALA A  92      -0.542   3.842 -13.182  1.00  0.66           N  
ATOM   1369  CA  ALA A  92      -0.730   5.151 -12.578  1.00  0.66           C  
ATOM   1370  C   ALA A  92       0.075   6.095 -13.407  1.00  0.66           C  
ATOM   1371  O   ALA A  92      -0.354   7.203 -13.722  1.00  0.66           O  
ATOM   1372  CB  ALA A  92      -0.310   5.181 -11.120  1.00  0.66           C  
ATOM   1373  H   ALA A  92       0.164   3.216 -12.783  1.00  0.66           H  
ATOM   1374  HA  ALA A  92      -1.772   5.431 -12.657  1.00  0.66           H  
ATOM   1375 1HB  ALA A  92      -0.466   6.177 -10.730  1.00  0.66           H  
ATOM   1376 2HB  ALA A  92      -0.914   4.468 -10.557  1.00  0.66           H  
ATOM   1377 3HB  ALA A  92       0.734   4.922 -11.022  1.00  0.66           H  
ATOM   1378  N   LEU A  93       1.226   5.595 -13.851  1.00  0.64           N  
ATOM   1379  CA  LEU A  93       2.062   6.398 -14.707  1.00  0.64           C  
ATOM   1380  C   LEU A  93       1.467   6.426 -16.091  1.00  0.64           C  
ATOM   1381  O   LEU A  93       1.545   7.441 -16.777  1.00  0.64           O  
ATOM   1382  CB  LEU A  93       3.491   5.868 -14.757  1.00  0.64           C  
ATOM   1383  CG  LEU A  93       4.344   6.474 -13.724  1.00  0.64           C  
ATOM   1384  CD1 LEU A  93       4.083   7.951 -13.736  1.00  0.64           C  
ATOM   1385  CD2 LEU A  93       4.031   5.838 -12.419  1.00  0.64           C  
ATOM   1386  H   LEU A  93       1.526   4.679 -13.520  1.00  0.64           H  
ATOM   1387  HA  LEU A  93       2.087   7.410 -14.320  1.00  0.64           H  
ATOM   1388 1HB  LEU A  93       3.474   4.789 -14.597  1.00  0.64           H  
ATOM   1389 2HB  LEU A  93       3.923   6.078 -15.734  1.00  0.64           H  
ATOM   1390  HG  LEU A  93       5.394   6.326 -13.964  1.00  0.64           H  
ATOM   1391 1HD1 LEU A  93       4.697   8.448 -12.994  1.00  0.64           H  
ATOM   1392 2HD1 LEU A  93       4.303   8.336 -14.704  1.00  0.64           H  
ATOM   1393 3HD1 LEU A  93       3.037   8.136 -13.524  1.00  0.64           H  
ATOM   1394 1HD2 LEU A  93       4.641   6.268 -11.634  1.00  0.64           H  
ATOM   1395 2HD2 LEU A  93       2.981   5.976 -12.178  1.00  0.64           H  
ATOM   1396 3HD2 LEU A  93       4.238   4.781 -12.506  1.00  0.64           H  
ATOM   1397  N   ALA A  94       0.849   5.333 -16.525  1.00  0.63           N  
ATOM   1398  CA  ALA A  94       0.240   5.389 -17.842  1.00  0.63           C  
ATOM   1399  C   ALA A  94      -0.866   6.434 -17.808  1.00  0.63           C  
ATOM   1400  O   ALA A  94      -0.958   7.290 -18.697  1.00  0.63           O  
ATOM   1401  CB  ALA A  94      -0.322   4.043 -18.250  1.00  0.63           C  
ATOM   1402  H   ALA A  94       0.798   4.505 -15.951  1.00  0.63           H  
ATOM   1403  HA  ALA A  94       0.998   5.701 -18.561  1.00  0.63           H  
ATOM   1404 1HB  ALA A  94      -0.767   4.122 -19.239  1.00  0.63           H  
ATOM   1405 2HB  ALA A  94       0.476   3.297 -18.264  1.00  0.63           H  
ATOM   1406 3HB  ALA A  94      -1.080   3.757 -17.544  1.00  0.63           H  
ATOM   1407  N   ALA A  95      -1.665   6.415 -16.728  1.00  0.62           N  
ATOM   1408  CA  ALA A  95      -2.730   7.382 -16.589  1.00  0.62           C  
ATOM   1409  C   ALA A  95      -2.179   8.789 -16.540  1.00  0.62           C  
ATOM   1410  O   ALA A  95      -2.707   9.699 -17.176  1.00  0.62           O  
ATOM   1411  CB  ALA A  95      -3.525   7.108 -15.324  1.00  0.62           C  
ATOM   1412  H   ALA A  95      -1.573   5.697 -16.011  1.00  0.62           H  
ATOM   1413  HA  ALA A  95      -3.367   7.298 -17.464  1.00  0.62           H  
ATOM   1414 1HB  ALA A  95      -4.332   7.824 -15.233  1.00  0.62           H  
ATOM   1415 2HB  ALA A  95      -3.931   6.116 -15.354  1.00  0.62           H  
ATOM   1416 3HB  ALA A  95      -2.870   7.196 -14.459  1.00  0.62           H  
ATOM   1417  N   LEU A  96      -1.075   8.973 -15.828  1.00  0.62           N  
ATOM   1418  CA  LEU A  96      -0.498  10.290 -15.699  1.00  0.62           C  
ATOM   1419  C   LEU A  96       0.010  10.801 -17.034  1.00  0.62           C  
ATOM   1420  O   LEU A  96      -0.228  11.950 -17.389  1.00  0.62           O  
ATOM   1421  CB  LEU A  96       0.653  10.291 -14.718  1.00  0.62           C  
ATOM   1422  CG  LEU A  96       1.234  11.636 -14.475  1.00  0.62           C  
ATOM   1423  CD1 LEU A  96       0.158  12.539 -13.887  1.00  0.62           C  
ATOM   1424  CD2 LEU A  96       2.293  11.511 -13.580  1.00  0.62           C  
ATOM   1425  H   LEU A  96      -0.664   8.199 -15.309  1.00  0.62           H  
ATOM   1426  HA  LEU A  96      -1.270  10.967 -15.334  1.00  0.62           H  
ATOM   1427 1HB  LEU A  96       0.310   9.879 -13.768  1.00  0.62           H  
ATOM   1428 2HB  LEU A  96       1.442   9.651 -15.108  1.00  0.62           H  
ATOM   1429  HG  LEU A  96       1.591  12.055 -15.401  1.00  0.62           H  
ATOM   1430 1HD1 LEU A  96       0.567  13.522 -13.689  1.00  0.62           H  
ATOM   1431 2HD1 LEU A  96      -0.670  12.628 -14.590  1.00  0.62           H  
ATOM   1432 3HD1 LEU A  96      -0.204  12.110 -12.950  1.00  0.62           H  
ATOM   1433 1HD2 LEU A  96       2.703  12.467 -13.369  1.00  0.62           H  
ATOM   1434 2HD2 LEU A  96       1.872  11.100 -12.725  1.00  0.62           H  
ATOM   1435 3HD2 LEU A  96       3.047  10.855 -13.981  1.00  0.62           H  
ATOM   1436  N   LYS A  97       0.682   9.950 -17.813  1.00  0.63           N  
ATOM   1437  CA  LYS A  97       1.215  10.403 -19.095  1.00  0.63           C  
ATOM   1438  C   LYS A  97       0.088  10.920 -19.990  1.00  0.63           C  
ATOM   1439  O   LYS A  97       0.287  11.870 -20.775  1.00  0.63           O  
ATOM   1440  CB  LYS A  97       1.995   9.288 -19.797  1.00  0.63           C  
ATOM   1441  CG  LYS A  97       3.351   8.949 -19.153  1.00  0.63           C  
ATOM   1442  CD  LYS A  97       4.054   7.819 -19.902  1.00  0.63           C  
ATOM   1443  CE  LYS A  97       5.376   7.468 -19.244  1.00  0.63           C  
ATOM   1444  NZ  LYS A  97       6.084   6.350 -19.919  1.00  0.63           N  
ATOM   1445  H   LYS A  97       0.856   8.996 -17.496  1.00  0.63           H  
ATOM   1446  HA  LYS A  97       1.894  11.225 -18.900  1.00  0.63           H  
ATOM   1447 1HB  LYS A  97       1.392   8.375 -19.776  1.00  0.63           H  
ATOM   1448 2HB  LYS A  97       2.159   9.547 -20.838  1.00  0.63           H  
ATOM   1449 1HG  LYS A  97       3.993   9.826 -19.160  1.00  0.63           H  
ATOM   1450 2HG  LYS A  97       3.204   8.655 -18.119  1.00  0.63           H  
ATOM   1451 1HD  LYS A  97       3.412   6.936 -19.906  1.00  0.63           H  
ATOM   1452 2HD  LYS A  97       4.237   8.126 -20.929  1.00  0.63           H  
ATOM   1453 1HE  LYS A  97       6.023   8.346 -19.257  1.00  0.63           H  
ATOM   1454 2HE  LYS A  97       5.184   7.178 -18.210  1.00  0.63           H  
ATOM   1455 1HZ  LYS A  97       6.973   6.170 -19.403  1.00  0.63           H  
ATOM   1456 2HZ  LYS A  97       5.515   5.521 -19.903  1.00  0.63           H  
ATOM   1457 3HZ  LYS A  97       6.292   6.598 -20.871  1.00  0.63           H  
ATOM   1458  N   VAL A  98      -1.098  10.305 -19.864  1.00  0.64           N  
ATOM   1459  CA  VAL A  98      -2.267  10.760 -20.595  1.00  0.64           C  
ATOM   1460  C   VAL A  98      -2.761  12.102 -20.039  1.00  0.64           C  
ATOM   1461  O   VAL A  98      -2.906  13.066 -20.782  1.00  0.64           O  
ATOM   1462  CB  VAL A  98      -3.394   9.713 -20.501  1.00  0.64           C  
ATOM   1463  CG1 VAL A  98      -4.669  10.233 -21.101  1.00  0.64           C  
ATOM   1464  CG2 VAL A  98      -2.963   8.448 -21.200  1.00  0.64           C  
ATOM   1465  H   VAL A  98      -1.176   9.493 -19.243  1.00  0.64           H  
ATOM   1466  HA  VAL A  98      -1.992  10.889 -21.642  1.00  0.64           H  
ATOM   1467  HB  VAL A  98      -3.585   9.497 -19.461  1.00  0.64           H  
ATOM   1468 1HG1 VAL A  98      -5.439   9.470 -21.003  1.00  0.64           H  
ATOM   1469 2HG1 VAL A  98      -4.976  11.133 -20.573  1.00  0.64           H  
ATOM   1470 3HG1 VAL A  98      -4.517  10.462 -22.154  1.00  0.64           H  
ATOM   1471 1HG2 VAL A  98      -3.752   7.699 -21.112  1.00  0.64           H  
ATOM   1472 2HG2 VAL A  98      -2.774   8.660 -22.251  1.00  0.64           H  
ATOM   1473 3HG2 VAL A  98      -2.055   8.073 -20.740  1.00  0.64           H  
ATOM   1474  N   VAL A  99      -2.912  12.204 -18.715  1.00  0.67           N  
ATOM   1475  CA  VAL A  99      -3.426  13.433 -18.099  1.00  0.67           C  
ATOM   1476  C   VAL A  99      -2.525  14.634 -18.334  1.00  0.67           C  
ATOM   1477  O   VAL A  99      -2.983  15.707 -18.708  1.00  0.67           O  
ATOM   1478  CB  VAL A  99      -3.595  13.248 -16.589  1.00  0.67           C  
ATOM   1479  CG1 VAL A  99      -3.949  14.578 -15.943  1.00  0.67           C  
ATOM   1480  CG2 VAL A  99      -4.640  12.248 -16.364  1.00  0.67           C  
ATOM   1481  H   VAL A  99      -2.722  11.389 -18.131  1.00  0.67           H  
ATOM   1482  HA  VAL A  99      -4.403  13.644 -18.531  1.00  0.67           H  
ATOM   1483  HB  VAL A  99      -2.659  12.906 -16.148  1.00  0.67           H  
ATOM   1484 1HG1 VAL A  99      -4.079  14.451 -14.878  1.00  0.67           H  
ATOM   1485 2HG1 VAL A  99      -3.148  15.297 -16.124  1.00  0.67           H  
ATOM   1486 3HG1 VAL A  99      -4.876  14.947 -16.370  1.00  0.67           H  
ATOM   1487 1HG2 VAL A  99      -4.792  12.107 -15.306  1.00  0.67           H  
ATOM   1488 2HG2 VAL A  99      -5.502  12.607 -16.814  1.00  0.67           H  
ATOM   1489 3HG2 VAL A  99      -4.370  11.318 -16.820  1.00  0.67           H  
ATOM   1490  N   ILE A 100      -1.234  14.431 -18.204  1.00  0.69           N  
ATOM   1491  CA  ILE A 100      -0.234  15.461 -18.421  1.00  0.69           C  
ATOM   1492  C   ILE A 100      -0.264  16.042 -19.831  1.00  0.69           C  
ATOM   1493  O   ILE A 100       0.199  17.162 -20.040  1.00  0.69           O  
ATOM   1494  CB  ILE A 100       1.168  14.939 -18.137  1.00  0.69           C  
ATOM   1495  CG1 ILE A 100       1.345  14.623 -16.668  1.00  0.69           C  
ATOM   1496  CG2 ILE A 100       2.180  15.909 -18.623  1.00  0.69           C  
ATOM   1497  CD1 ILE A 100       1.178  15.775 -15.780  1.00  0.69           C  
ATOM   1498  H   ILE A 100      -0.922  13.509 -17.915  1.00  0.69           H  
ATOM   1499  HA  ILE A 100      -0.429  16.262 -17.717  1.00  0.69           H  
ATOM   1500  HB  ILE A 100       1.282  14.001 -18.663  1.00  0.69           H  
ATOM   1501 1HG1 ILE A 100       0.611  13.907 -16.382  1.00  0.69           H  
ATOM   1502 2HG1 ILE A 100       2.333  14.198 -16.522  1.00  0.69           H  
ATOM   1503 1HG2 ILE A 100       3.169  15.505 -18.453  1.00  0.69           H  
ATOM   1504 2HG2 ILE A 100       2.029  16.063 -19.688  1.00  0.69           H  
ATOM   1505 3HG2 ILE A 100       2.069  16.855 -18.099  1.00  0.69           H  
ATOM   1506 1HD1 ILE A 100       1.315  15.475 -14.743  1.00  0.69           H  
ATOM   1507 2HD1 ILE A 100       1.918  16.514 -16.045  1.00  0.69           H  
ATOM   1508 3HD1 ILE A 100       0.179  16.175 -15.914  1.00  0.69           H  
ATOM   1509  N   SER A 101      -0.741  15.261 -20.807  1.00  0.72           N  
ATOM   1510  CA  SER A 101      -0.769  15.674 -22.197  1.00  0.72           C  
ATOM   1511  C   SER A 101      -1.975  16.576 -22.509  1.00  0.72           C  
ATOM   1512  O   SER A 101      -2.080  17.131 -23.608  1.00  0.72           O  
ATOM   1513  CB  SER A 101      -0.821  14.438 -23.073  1.00  0.72           C  
ATOM   1514  OG  SER A 101       0.323  13.628 -22.892  1.00  0.72           O  
ATOM   1515  H   SER A 101      -1.161  14.361 -20.586  1.00  0.72           H  
ATOM   1516  HA  SER A 101       0.144  16.230 -22.408  1.00  0.72           H  
ATOM   1517 1HB  SER A 101      -1.718  13.864 -22.848  1.00  0.72           H  
ATOM   1518 2HB  SER A 101      -0.885  14.747 -24.112  1.00  0.72           H  
ATOM   1519  HG  SER A 101       0.161  13.079 -22.076  1.00  0.72           H  
ATOM   1520  N   GLU A 102      -2.891  16.702 -21.547  1.00  0.74           N  
ATOM   1521  CA  GLU A 102      -4.080  17.531 -21.670  1.00  0.74           C  
ATOM   1522  C   GLU A 102      -3.648  18.981 -21.477  1.00  0.74           C  
ATOM   1523  O   GLU A 102      -2.529  19.216 -21.021  1.00  0.74           O  
ATOM   1524  CB  GLU A 102      -5.130  17.134 -20.614  1.00  0.74           C  
ATOM   1525  CG  GLU A 102      -5.728  15.732 -20.790  1.00  0.74           C  
ATOM   1526  CD  GLU A 102      -6.635  15.629 -21.995  1.00  0.74           C  
ATOM   1527  OE1 GLU A 102      -7.505  16.460 -22.124  1.00  0.74           O  
ATOM   1528  OE2 GLU A 102      -6.462  14.732 -22.784  1.00  0.74           O  
ATOM   1529  H   GLU A 102      -2.754  16.222 -20.657  1.00  0.74           H  
ATOM   1530  HA  GLU A 102      -4.492  17.384 -22.662  1.00  0.74           H  
ATOM   1531 1HB  GLU A 102      -4.676  17.175 -19.640  1.00  0.74           H  
ATOM   1532 2HB  GLU A 102      -5.945  17.836 -20.593  1.00  0.74           H  
ATOM   1533 1HG  GLU A 102      -4.910  15.016 -20.901  1.00  0.74           H  
ATOM   1534 2HG  GLU A 102      -6.283  15.468 -19.890  1.00  0.74           H  
ATOM   1535  N   PRO A 103      -4.457  19.978 -21.867  1.00  0.76           N  
ATOM   1536  CA  PRO A 103      -4.216  21.374 -21.570  1.00  0.76           C  
ATOM   1537  C   PRO A 103      -4.065  21.437 -20.063  1.00  0.76           C  
ATOM   1538  O   PRO A 103      -4.601  20.572 -19.374  1.00  0.76           O  
ATOM   1539  CB  PRO A 103      -5.481  22.065 -22.094  1.00  0.76           C  
ATOM   1540  CG  PRO A 103      -5.981  21.138 -23.200  1.00  0.76           C  
ATOM   1541  CD  PRO A 103      -5.654  19.731 -22.713  1.00  0.76           C  
ATOM   1542  HA  PRO A 103      -3.304  21.715 -22.084  1.00  0.76           H  
ATOM   1543 1HB  PRO A 103      -6.206  22.192 -21.271  1.00  0.76           H  
ATOM   1544 2HB  PRO A 103      -5.234  23.073 -22.456  1.00  0.76           H  
ATOM   1545 1HG  PRO A 103      -7.060  21.287 -23.360  1.00  0.76           H  
ATOM   1546 2HG  PRO A 103      -5.483  21.381 -24.151  1.00  0.76           H  
ATOM   1547 1HD  PRO A 103      -6.495  19.327 -22.135  1.00  0.76           H  
ATOM   1548 2HD  PRO A 103      -5.413  19.111 -23.583  1.00  0.76           H  
ATOM   1549  N   GLU A 104      -3.250  22.370 -19.555  1.00  0.77           N  
ATOM   1550  CA  GLU A 104      -2.948  22.518 -18.112  1.00  0.77           C  
ATOM   1551  C   GLU A 104      -1.946  21.433 -17.641  1.00  0.77           C  
ATOM   1552  O   GLU A 104      -0.912  21.741 -17.038  1.00  0.77           O  
ATOM   1553  CB  GLU A 104      -4.239  22.543 -17.265  1.00  0.77           C  
ATOM   1554  CG  GLU A 104      -5.115  23.786 -17.525  1.00  0.77           C  
ATOM   1555  CD  GLU A 104      -6.420  23.800 -16.754  1.00  0.77           C  
ATOM   1556  OE1 GLU A 104      -6.739  22.815 -16.139  1.00  0.77           O  
ATOM   1557  OE2 GLU A 104      -7.092  24.805 -16.786  1.00  0.77           O  
ATOM   1558  H   GLU A 104      -2.825  23.027 -20.194  1.00  0.77           H  
ATOM   1559  HA  GLU A 104      -2.463  23.484 -17.969  1.00  0.77           H  
ATOM   1560 1HB  GLU A 104      -4.836  21.659 -17.372  1.00  0.77           H  
ATOM   1561 2HB  GLU A 104      -3.952  22.583 -16.211  1.00  0.77           H  
ATOM   1562 1HG  GLU A 104      -4.543  24.675 -17.258  1.00  0.77           H  
ATOM   1563 2HG  GLU A 104      -5.336  23.840 -18.589  1.00  0.77           H  
ATOM   1564  N   GLY A 105      -2.220  20.181 -17.964  1.00  0.76           N  
ATOM   1565  CA  GLY A 105      -1.294  19.088 -17.692  1.00  0.76           C  
ATOM   1566  C   GLY A 105      -1.028  18.903 -16.212  1.00  0.76           C  
ATOM   1567  O   GLY A 105      -1.932  18.613 -15.444  1.00  0.76           O  
ATOM   1568  H   GLY A 105      -3.103  20.000 -18.438  1.00  0.76           H  
ATOM   1569 1HA  GLY A 105      -1.721  18.175 -18.103  1.00  0.76           H  
ATOM   1570 2HA  GLY A 105      -0.358  19.256 -18.223  1.00  0.76           H  
ATOM   1571  N   ILE A 106       0.213  19.052 -15.774  1.00  0.75           N  
ATOM   1572  CA  ILE A 106       0.507  18.855 -14.352  1.00  0.75           C  
ATOM   1573  C   ILE A 106      -0.249  19.831 -13.443  1.00  0.75           C  
ATOM   1574  O   ILE A 106      -0.490  19.529 -12.273  1.00  0.75           O  
ATOM   1575  CB  ILE A 106       2.011  18.867 -14.071  1.00  0.75           C  
ATOM   1576  CG1 ILE A 106       2.258  18.234 -12.701  1.00  0.75           C  
ATOM   1577  CG2 ILE A 106       2.558  20.272 -14.136  1.00  0.75           C  
ATOM   1578  CD1 ILE A 106       3.704  17.861 -12.436  1.00  0.75           C  
ATOM   1579  H   ILE A 106       0.948  19.312 -16.418  1.00  0.75           H  
ATOM   1580  HA  ILE A 106       0.158  17.858 -14.084  1.00  0.75           H  
ATOM   1581  HB  ILE A 106       2.512  18.272 -14.792  1.00  0.75           H  
ATOM   1582 1HG1 ILE A 106       1.935  18.935 -11.942  1.00  0.75           H  
ATOM   1583 2HG1 ILE A 106       1.646  17.340 -12.620  1.00  0.75           H  
ATOM   1584 1HG2 ILE A 106       3.631  20.254 -13.933  1.00  0.75           H  
ATOM   1585 2HG2 ILE A 106       2.382  20.686 -15.127  1.00  0.75           H  
ATOM   1586 3HG2 ILE A 106       2.062  20.896 -13.395  1.00  0.75           H  
ATOM   1587 1HD1 ILE A 106       3.798  17.422 -11.441  1.00  0.75           H  
ATOM   1588 2HD1 ILE A 106       4.027  17.139 -13.179  1.00  0.75           H  
ATOM   1589 3HD1 ILE A 106       4.326  18.751 -12.501  1.00  0.75           H  
ATOM   1590  N   ASP A 107      -0.677  20.985 -13.978  1.00  0.73           N  
ATOM   1591  CA  ASP A 107      -1.446  21.948 -13.192  1.00  0.73           C  
ATOM   1592  C   ASP A 107      -2.860  21.435 -12.879  1.00  0.73           C  
ATOM   1593  O   ASP A 107      -3.594  22.014 -12.076  1.00  0.73           O  
ATOM   1594  CB  ASP A 107      -1.485  23.313 -13.857  1.00  0.73           C  
ATOM   1595  CG  ASP A 107      -0.169  24.100 -13.722  1.00  0.73           C  
ATOM   1596  OD1 ASP A 107       0.629  23.776 -12.869  1.00  0.73           O  
ATOM   1597  OD2 ASP A 107       0.004  25.037 -14.455  1.00  0.73           O  
ATOM   1598  H   ASP A 107      -0.497  21.188 -14.965  1.00  0.73           H  
ATOM   1599  HA  ASP A 107      -0.930  22.077 -12.240  1.00  0.73           H  
ATOM   1600 1HB  ASP A 107      -1.676  23.171 -14.923  1.00  0.73           H  
ATOM   1601 2HB  ASP A 107      -2.308  23.892 -13.470  1.00  0.73           H  
ATOM   1602  N   ILE A 108      -3.247  20.328 -13.509  1.00  0.70           N  
ATOM   1603  CA  ILE A 108      -4.506  19.659 -13.235  1.00  0.70           C  
ATOM   1604  C   ILE A 108      -4.554  19.242 -11.778  1.00  0.70           C  
ATOM   1605  O   ILE A 108      -5.626  19.184 -11.174  1.00  0.70           O  
ATOM   1606  CB  ILE A 108      -4.718  18.449 -14.165  1.00  0.70           C  
ATOM   1607  CG1 ILE A 108      -4.970  18.997 -15.602  1.00  0.70           C  
ATOM   1608  CG2 ILE A 108      -5.839  17.541 -13.671  1.00  0.70           C  
ATOM   1609  CD1 ILE A 108      -4.933  17.976 -16.713  1.00  0.70           C  
ATOM   1610  H   ILE A 108      -2.627  19.883 -14.184  1.00  0.70           H  
ATOM   1611  HA  ILE A 108      -5.317  20.363 -13.417  1.00  0.70           H  
ATOM   1612  HB  ILE A 108      -3.809  17.856 -14.192  1.00  0.70           H  
ATOM   1613 1HG1 ILE A 108      -5.945  19.482 -15.619  1.00  0.70           H  
ATOM   1614 2HG1 ILE A 108      -4.212  19.748 -15.815  1.00  0.70           H  
ATOM   1615 1HG2 ILE A 108      -5.938  16.696 -14.348  1.00  0.70           H  
ATOM   1616 2HG2 ILE A 108      -5.591  17.177 -12.673  1.00  0.70           H  
ATOM   1617 3HG2 ILE A 108      -6.774  18.096 -13.635  1.00  0.70           H  
ATOM   1618 1HD1 ILE A 108      -5.116  18.484 -17.663  1.00  0.70           H  
ATOM   1619 2HD1 ILE A 108      -3.954  17.502 -16.743  1.00  0.70           H  
ATOM   1620 3HD1 ILE A 108      -5.698  17.226 -16.549  1.00  0.70           H  
ATOM   1621  N   TYR A 109      -3.400  18.879 -11.226  1.00  0.68           N  
ATOM   1622  CA  TYR A 109      -3.353  18.430  -9.857  1.00  0.68           C  
ATOM   1623  C   TYR A 109      -3.161  19.646  -8.949  1.00  0.68           C  
ATOM   1624  O   TYR A 109      -2.150  20.362  -9.021  1.00  0.68           O  
ATOM   1625  CB  TYR A 109      -2.216  17.455  -9.713  1.00  0.68           C  
ATOM   1626  CG  TYR A 109      -2.391  16.233 -10.610  1.00  0.68           C  
ATOM   1627  CD1 TYR A 109      -1.911  16.294 -11.921  1.00  0.68           C  
ATOM   1628  CD2 TYR A 109      -3.016  15.083 -10.161  1.00  0.68           C  
ATOM   1629  CE1 TYR A 109      -2.058  15.220 -12.766  1.00  0.68           C  
ATOM   1630  CE2 TYR A 109      -3.165  14.006 -11.023  1.00  0.68           C  
ATOM   1631  CZ  TYR A 109      -2.689  14.072 -12.303  1.00  0.68           C  
ATOM   1632  OH  TYR A 109      -2.844  13.000 -13.129  1.00  0.68           O  
ATOM   1633  H   TYR A 109      -2.528  18.967 -11.750  1.00  0.68           H  
ATOM   1634  HA  TYR A 109      -4.295  17.947  -9.600  1.00  0.68           H  
ATOM   1635 1HB  TYR A 109      -1.273  17.948  -9.966  1.00  0.68           H  
ATOM   1636 2HB  TYR A 109      -2.172  17.127  -8.677  1.00  0.68           H  
ATOM   1637  HD1 TYR A 109      -1.425  17.197 -12.275  1.00  0.68           H  
ATOM   1638  HD2 TYR A 109      -3.399  15.022  -9.137  1.00  0.68           H  
ATOM   1639  HE1 TYR A 109      -1.681  15.272 -13.791  1.00  0.68           H  
ATOM   1640  HE2 TYR A 109      -3.660  13.098 -10.682  1.00  0.68           H  
ATOM   1641  HH  TYR A 109      -3.180  12.257 -12.626  1.00  0.68           H  
ATOM   1642  N   GLU A 110      -4.115  19.829  -8.044  1.00  0.66           N  
ATOM   1643  CA  GLU A 110      -4.135  20.982  -7.160  1.00  0.66           C  
ATOM   1644  C   GLU A 110      -2.901  21.077  -6.288  1.00  0.66           C  
ATOM   1645  O   GLU A 110      -2.380  22.176  -6.081  1.00  0.66           O  
ATOM   1646  CB  GLU A 110      -5.374  20.920  -6.264  1.00  0.66           C  
ATOM   1647  CG  GLU A 110      -6.689  21.151  -6.998  1.00  0.66           C  
ATOM   1648  CD  GLU A 110      -7.914  20.964  -6.126  1.00  0.66           C  
ATOM   1649  OE1 GLU A 110      -7.777  20.482  -5.026  1.00  0.66           O  
ATOM   1650  OE2 GLU A 110      -8.985  21.311  -6.566  1.00  0.66           O  
ATOM   1651  H   GLU A 110      -4.882  19.173  -8.019  1.00  0.66           H  
ATOM   1652  HA  GLU A 110      -4.186  21.881  -7.774  1.00  0.66           H  
ATOM   1653 1HB  GLU A 110      -5.421  19.945  -5.777  1.00  0.66           H  
ATOM   1654 2HB  GLU A 110      -5.288  21.674  -5.478  1.00  0.66           H  
ATOM   1655 1HG  GLU A 110      -6.694  22.165  -7.386  1.00  0.66           H  
ATOM   1656 2HG  GLU A 110      -6.741  20.467  -7.846  1.00  0.66           H  
ATOM   1657  N   LYS A 111      -2.369  19.949  -5.822  1.00  0.64           N  
ATOM   1658  CA  LYS A 111      -1.219  20.074  -4.956  1.00  0.64           C  
ATOM   1659  C   LYS A 111       0.015  20.515  -5.707  1.00  0.64           C  
ATOM   1660  O   LYS A 111       0.936  21.067  -5.111  1.00  0.64           O  
ATOM   1661  CB  LYS A 111      -0.950  18.793  -4.211  1.00  0.64           C  
ATOM   1662  CG  LYS A 111      -2.040  18.444  -3.220  1.00  0.64           C  
ATOM   1663  CD  LYS A 111      -2.154  19.524  -2.141  1.00  0.64           C  
ATOM   1664  CE  LYS A 111      -3.264  19.217  -1.152  1.00  0.64           C  
ATOM   1665  NZ  LYS A 111      -3.433  20.319  -0.150  1.00  0.64           N  
ATOM   1666  H   LYS A 111      -2.758  19.017  -6.020  1.00  0.64           H  
ATOM   1667  HA  LYS A 111      -1.443  20.839  -4.214  1.00  0.64           H  
ATOM   1668 1HB  LYS A 111      -0.844  17.975  -4.917  1.00  0.64           H  
ATOM   1669 2HB  LYS A 111      -0.014  18.891  -3.688  1.00  0.64           H  
ATOM   1670 1HG  LYS A 111      -2.992  18.360  -3.752  1.00  0.64           H  
ATOM   1671 2HG  LYS A 111      -1.820  17.481  -2.757  1.00  0.64           H  
ATOM   1672 1HD  LYS A 111      -1.206  19.604  -1.602  1.00  0.64           H  
ATOM   1673 2HD  LYS A 111      -2.364  20.494  -2.609  1.00  0.64           H  
ATOM   1674 1HE  LYS A 111      -4.198  19.098  -1.703  1.00  0.64           H  
ATOM   1675 2HE  LYS A 111      -3.041  18.287  -0.629  1.00  0.64           H  
ATOM   1676 1HZ  LYS A 111      -4.186  20.092   0.481  1.00  0.64           H  
ATOM   1677 2HZ  LYS A 111      -2.581  20.428   0.371  1.00  0.64           H  
ATOM   1678 3HZ  LYS A 111      -3.647  21.208  -0.647  1.00  0.64           H  
ATOM   1679  N   PHE A 112       0.076  20.283  -7.018  1.00  0.62           N  
ATOM   1680  CA  PHE A 112       1.259  20.733  -7.708  1.00  0.62           C  
ATOM   1681  C   PHE A 112       1.248  22.250  -7.639  1.00  0.62           C  
ATOM   1682  O   PHE A 112       2.215  22.899  -7.224  1.00  0.62           O  
ATOM   1683  CB  PHE A 112       1.307  20.278  -9.163  1.00  0.62           C  
ATOM   1684  CG  PHE A 112       2.562  20.701  -9.812  1.00  0.62           C  
ATOM   1685  CD1 PHE A 112       3.732  20.022  -9.528  1.00  0.62           C  
ATOM   1686  CD2 PHE A 112       2.604  21.766 -10.684  1.00  0.62           C  
ATOM   1687  CE1 PHE A 112       4.920  20.405 -10.087  1.00  0.62           C  
ATOM   1688  CE2 PHE A 112       3.799  22.147 -11.259  1.00  0.62           C  
ATOM   1689  CZ  PHE A 112       4.962  21.466 -10.955  1.00  0.62           C  
ATOM   1690  H   PHE A 112      -0.703  19.881  -7.536  1.00  0.62           H  
ATOM   1691  HA  PHE A 112       2.139  20.354  -7.191  1.00  0.62           H  
ATOM   1692 1HB  PHE A 112       1.239  19.216  -9.223  1.00  0.62           H  
ATOM   1693 2HB  PHE A 112       0.461  20.694  -9.725  1.00  0.62           H  
ATOM   1694  HD1 PHE A 112       3.704  19.176  -8.833  1.00  0.62           H  
ATOM   1695  HD2 PHE A 112       1.680  22.310 -10.923  1.00  0.62           H  
ATOM   1696  HE1 PHE A 112       5.829  19.865  -9.838  1.00  0.62           H  
ATOM   1697  HE2 PHE A 112       3.818  22.989 -11.953  1.00  0.62           H  
ATOM   1698  HZ  PHE A 112       5.914  21.765 -11.404  1.00  0.62           H  
ATOM   1699  N   ARG A 113       0.101  22.827  -7.996  1.00  0.61           N  
ATOM   1700  CA  ARG A 113      -0.015  24.281  -7.989  1.00  0.61           C  
ATOM   1701  C   ARG A 113       0.140  24.917  -6.604  1.00  0.61           C  
ATOM   1702  O   ARG A 113       0.645  26.035  -6.488  1.00  0.61           O  
ATOM   1703  CB  ARG A 113      -1.326  24.713  -8.604  1.00  0.61           C  
ATOM   1704  CG  ARG A 113      -1.365  24.569 -10.095  1.00  0.61           C  
ATOM   1705  CD  ARG A 113      -2.585  25.160 -10.699  1.00  0.61           C  
ATOM   1706  NE  ARG A 113      -3.733  24.284 -10.587  1.00  0.61           N  
ATOM   1707  CZ  ARG A 113      -4.804  24.479  -9.792  1.00  0.61           C  
ATOM   1708  NH1 ARG A 113      -4.888  25.553  -9.032  1.00  0.61           N  
ATOM   1709  NH2 ARG A 113      -5.783  23.592  -9.788  1.00  0.61           N  
ATOM   1710  H   ARG A 113      -0.682  22.235  -8.295  1.00  0.61           H  
ATOM   1711  HA  ARG A 113       0.778  24.673  -8.624  1.00  0.61           H  
ATOM   1712 1HB  ARG A 113      -2.136  24.110  -8.186  1.00  0.61           H  
ATOM   1713 2HB  ARG A 113      -1.523  25.754  -8.352  1.00  0.61           H  
ATOM   1714 1HG  ARG A 113      -0.490  25.047 -10.539  1.00  0.61           H  
ATOM   1715 2HG  ARG A 113      -1.354  23.505 -10.341  1.00  0.61           H  
ATOM   1716 1HD  ARG A 113      -2.819  26.090 -10.190  1.00  0.61           H  
ATOM   1717 2HD  ARG A 113      -2.409  25.366 -11.747  1.00  0.61           H  
ATOM   1718  HE  ARG A 113      -3.709  23.431 -11.152  1.00  0.61           H  
ATOM   1719 1HH1 ARG A 113      -4.142  26.232  -9.038  1.00  0.61           H  
ATOM   1720 2HH1 ARG A 113      -5.696  25.693  -8.443  1.00  0.61           H  
ATOM   1721 1HH2 ARG A 113      -5.724  22.765 -10.379  1.00  0.61           H  
ATOM   1722 2HH2 ARG A 113      -6.597  23.742  -9.211  1.00  0.61           H  
ATOM   1723  N   GLU A 114      -0.316  24.228  -5.556  1.00  0.61           N  
ATOM   1724  CA  GLU A 114      -0.210  24.775  -4.203  1.00  0.61           C  
ATOM   1725  C   GLU A 114       1.152  24.589  -3.523  1.00  0.61           C  
ATOM   1726  O   GLU A 114       1.606  25.472  -2.791  1.00  0.61           O  
ATOM   1727  CB  GLU A 114      -1.263  24.142  -3.283  1.00  0.61           C  
ATOM   1728  CG  GLU A 114      -2.715  24.506  -3.579  1.00  0.61           C  
ATOM   1729  CD  GLU A 114      -3.709  23.853  -2.609  1.00  0.61           C  
ATOM   1730  OE1 GLU A 114      -3.300  23.038  -1.785  1.00  0.61           O  
ATOM   1731  OE2 GLU A 114      -4.868  24.189  -2.682  1.00  0.61           O  
ATOM   1732  H   GLU A 114      -0.776  23.330  -5.708  1.00  0.61           H  
ATOM   1733  HA  GLU A 114      -0.405  25.846  -4.264  1.00  0.61           H  
ATOM   1734 1HB  GLU A 114      -1.181  23.058  -3.351  1.00  0.61           H  
ATOM   1735 2HB  GLU A 114      -1.050  24.416  -2.250  1.00  0.61           H  
ATOM   1736 1HG  GLU A 114      -2.823  25.588  -3.522  1.00  0.61           H  
ATOM   1737 2HG  GLU A 114      -2.954  24.199  -4.596  1.00  0.61           H  
ATOM   1738  N   LYS A 115       1.779  23.426  -3.718  1.00  0.62           N  
ATOM   1739  CA  LYS A 115       2.993  23.077  -2.989  1.00  0.62           C  
ATOM   1740  C   LYS A 115       4.292  22.861  -3.776  1.00  0.62           C  
ATOM   1741  O   LYS A 115       5.358  22.794  -3.161  1.00  0.62           O  
ATOM   1742  CB  LYS A 115       2.720  21.821  -2.181  1.00  0.62           C  
ATOM   1743  CG  LYS A 115       1.613  21.942  -1.141  1.00  0.62           C  
ATOM   1744  CD  LYS A 115       1.996  22.934  -0.049  1.00  0.62           C  
ATOM   1745  CE  LYS A 115       0.948  22.992   1.053  1.00  0.62           C  
ATOM   1746  NZ  LYS A 115       1.306  23.985   2.113  1.00  0.62           N  
ATOM   1747  H   LYS A 115       1.384  22.729  -4.345  1.00  0.62           H  
ATOM   1748  HA  LYS A 115       3.188  23.886  -2.286  1.00  0.62           H  
ATOM   1749 1HB  LYS A 115       2.466  21.003  -2.864  1.00  0.62           H  
ATOM   1750 2HB  LYS A 115       3.626  21.541  -1.663  1.00  0.62           H  
ATOM   1751 1HG  LYS A 115       0.692  22.271  -1.622  1.00  0.62           H  
ATOM   1752 2HG  LYS A 115       1.431  20.973  -0.694  1.00  0.62           H  
ATOM   1753 1HD  LYS A 115       2.953  22.635   0.385  1.00  0.62           H  
ATOM   1754 2HD  LYS A 115       2.108  23.929  -0.484  1.00  0.62           H  
ATOM   1755 1HE  LYS A 115      -0.011  23.270   0.616  1.00  0.62           H  
ATOM   1756 2HE  LYS A 115       0.859  22.005   1.509  1.00  0.62           H  
ATOM   1757 1HZ  LYS A 115       0.590  23.994   2.824  1.00  0.62           H  
ATOM   1758 2HZ  LYS A 115       2.191  23.728   2.529  1.00  0.62           H  
ATOM   1759 3HZ  LYS A 115       1.383  24.904   1.698  1.00  0.62           H  
ATOM   1760  N   CYS A 116       4.228  22.694  -5.096  1.00  0.63           N  
ATOM   1761  CA  CYS A 116       5.432  22.340  -5.837  1.00  0.63           C  
ATOM   1762  C   CYS A 116       5.827  23.354  -6.896  1.00  0.63           C  
ATOM   1763  O   CYS A 116       7.015  23.624  -7.100  1.00  0.63           O  
ATOM   1764  CB  CYS A 116       5.168  21.046  -6.547  1.00  0.63           C  
ATOM   1765  SG  CYS A 116       4.614  19.751  -5.481  1.00  0.63           S  
ATOM   1766  H   CYS A 116       3.354  22.776  -5.608  1.00  0.63           H  
ATOM   1767  HA  CYS A 116       6.259  22.229  -5.138  1.00  0.63           H  
ATOM   1768 1HB  CYS A 116       4.400  21.233  -7.265  1.00  0.63           H  
ATOM   1769 2HB  CYS A 116       6.060  20.715  -7.082  1.00  0.63           H  
ATOM   1770  N   ALA A 117       4.837  23.895  -7.592  1.00  0.64           N  
ATOM   1771  CA  ALA A 117       5.114  24.804  -8.682  1.00  0.64           C  
ATOM   1772  C   ALA A 117       5.963  25.965  -8.205  1.00  0.64           C  
ATOM   1773  O   ALA A 117       5.643  26.625  -7.216  1.00  0.64           O  
ATOM   1774  CB  ALA A 117       3.817  25.326  -9.267  1.00  0.64           C  
ATOM   1775  H   ALA A 117       3.878  23.636  -7.385  1.00  0.64           H  
ATOM   1776  HA  ALA A 117       5.668  24.262  -9.448  1.00  0.64           H  
ATOM   1777 1HB  ALA A 117       4.034  25.997 -10.098  1.00  0.64           H  
ATOM   1778 2HB  ALA A 117       3.212  24.496  -9.618  1.00  0.64           H  
ATOM   1779 3HB  ALA A 117       3.267  25.866  -8.494  1.00  0.64           H  
ATOM   1780  N   ASN A 118       7.037  26.225  -8.935  1.00  0.65           N  
ATOM   1781  CA  ASN A 118       7.983  27.305  -8.655  1.00  0.65           C  
ATOM   1782  C   ASN A 118       8.662  27.199  -7.277  1.00  0.65           C  
ATOM   1783  O   ASN A 118       9.159  28.201  -6.755  1.00  0.65           O  
ATOM   1784  CB  ASN A 118       7.288  28.650  -8.791  1.00  0.65           C  
ATOM   1785  CG  ASN A 118       6.739  28.866 -10.174  1.00  0.65           C  
ATOM   1786  OD1 ASN A 118       7.357  28.478 -11.172  1.00  0.65           O  
ATOM   1787  ND2 ASN A 118       5.581  29.470 -10.251  1.00  0.65           N  
ATOM   1788  H   ASN A 118       7.227  25.628  -9.725  1.00  0.65           H  
ATOM   1789  HA  ASN A 118       8.779  27.254  -9.400  1.00  0.65           H  
ATOM   1790 1HB  ASN A 118       6.484  28.749  -8.067  1.00  0.65           H  
ATOM   1791 2HB  ASN A 118       8.005  29.442  -8.580  1.00  0.65           H  
ATOM   1792 1HD2 ASN A 118       5.163  29.637 -11.144  1.00  0.65           H  
ATOM   1793 2HD2 ASN A 118       5.114  29.762  -9.416  1.00  0.65           H  
ATOM   1794  N   LYS A 119       8.748  25.988  -6.716  1.00  0.65           N  
ATOM   1795  CA  LYS A 119       9.420  25.787  -5.435  1.00  0.65           C  
ATOM   1796  C   LYS A 119      10.742  25.050  -5.613  1.00  0.65           C  
ATOM   1797  O   LYS A 119      10.954  24.353  -6.607  1.00  0.65           O  
ATOM   1798  CB  LYS A 119       8.530  24.997  -4.471  1.00  0.65           C  
ATOM   1799  CG  LYS A 119       7.151  25.597  -4.218  1.00  0.65           C  
ATOM   1800  CD  LYS A 119       7.190  26.951  -3.562  1.00  0.65           C  
ATOM   1801  CE  LYS A 119       5.769  27.424  -3.268  1.00  0.65           C  
ATOM   1802  NZ  LYS A 119       5.740  28.790  -2.673  1.00  0.65           N  
ATOM   1803  H   LYS A 119       8.284  25.191  -7.152  1.00  0.65           H  
ATOM   1804  HA  LYS A 119       9.635  26.761  -4.995  1.00  0.65           H  
ATOM   1805 1HB  LYS A 119       8.362  24.004  -4.875  1.00  0.65           H  
ATOM   1806 2HB  LYS A 119       9.036  24.878  -3.515  1.00  0.65           H  
ATOM   1807 1HG  LYS A 119       6.622  25.677  -5.158  1.00  0.65           H  
ATOM   1808 2HG  LYS A 119       6.591  24.927  -3.577  1.00  0.65           H  
ATOM   1809 1HD  LYS A 119       7.756  26.897  -2.634  1.00  0.65           H  
ATOM   1810 2HD  LYS A 119       7.674  27.665  -4.232  1.00  0.65           H  
ATOM   1811 1HE  LYS A 119       5.202  27.429  -4.202  1.00  0.65           H  
ATOM   1812 2HE  LYS A 119       5.298  26.724  -2.576  1.00  0.65           H  
ATOM   1813 1HZ  LYS A 119       4.779  29.057  -2.502  1.00  0.65           H  
ATOM   1814 2HZ  LYS A 119       6.254  28.795  -1.803  1.00  0.65           H  
ATOM   1815 3HZ  LYS A 119       6.164  29.441  -3.321  1.00  0.65           H  
ATOM   1816  N   ASP A 120      11.641  25.175  -4.638  1.00  0.65           N  
ATOM   1817  CA  ASP A 120      12.868  24.393  -4.696  1.00  0.65           C  
ATOM   1818  C   ASP A 120      12.592  23.012  -4.149  1.00  0.65           C  
ATOM   1819  O   ASP A 120      12.423  22.818  -2.946  1.00  0.65           O  
ATOM   1820  CB  ASP A 120      14.021  25.027  -3.930  1.00  0.65           C  
ATOM   1821  CG  ASP A 120      15.371  24.220  -4.059  1.00  0.65           C  
ATOM   1822  OD1 ASP A 120      15.378  23.056  -4.493  1.00  0.65           O  
ATOM   1823  OD2 ASP A 120      16.382  24.793  -3.719  1.00  0.65           O  
ATOM   1824  H   ASP A 120      11.461  25.781  -3.851  1.00  0.65           H  
ATOM   1825  HA  ASP A 120      13.173  24.290  -5.738  1.00  0.65           H  
ATOM   1826 1HB  ASP A 120      14.187  26.039  -4.296  1.00  0.65           H  
ATOM   1827 2HB  ASP A 120      13.759  25.097  -2.875  1.00  0.65           H  
ATOM   1828  N   ILE A 121      12.504  22.073  -5.061  1.00  0.64           N  
ATOM   1829  CA  ILE A 121      12.151  20.705  -4.778  1.00  0.64           C  
ATOM   1830  C   ILE A 121      13.296  19.754  -5.138  1.00  0.64           C  
ATOM   1831  O   ILE A 121      13.116  18.543  -5.274  1.00  0.64           O  
ATOM   1832  CB  ILE A 121      10.816  20.403  -5.480  1.00  0.64           C  
ATOM   1833  CG1 ILE A 121      10.909  20.646  -6.928  1.00  0.64           C  
ATOM   1834  CG2 ILE A 121       9.691  21.234  -4.874  1.00  0.64           C  
ATOM   1835  CD1 ILE A 121       9.690  20.150  -7.634  1.00  0.64           C  
ATOM   1836  H   ILE A 121      12.669  22.342  -6.024  1.00  0.64           H  
ATOM   1837  HA  ILE A 121      11.972  20.613  -3.711  1.00  0.64           H  
ATOM   1838  HB  ILE A 121      10.569  19.396  -5.373  1.00  0.64           H  
ATOM   1839 1HG1 ILE A 121      11.014  21.716  -7.118  1.00  0.64           H  
ATOM   1840 2HG1 ILE A 121      11.787  20.147  -7.321  1.00  0.64           H  
ATOM   1841 1HG2 ILE A 121       8.749  21.000  -5.373  1.00  0.64           H  
ATOM   1842 2HG2 ILE A 121       9.601  21.014  -3.814  1.00  0.64           H  
ATOM   1843 3HG2 ILE A 121       9.914  22.282  -5.005  1.00  0.64           H  
ATOM   1844 1HD1 ILE A 121       9.798  20.336  -8.696  1.00  0.64           H  
ATOM   1845 2HD1 ILE A 121       9.588  19.101  -7.456  1.00  0.64           H  
ATOM   1846 3HD1 ILE A 121       8.805  20.669  -7.259  1.00  0.64           H  
ATOM   1847  N   ALA A 122      14.513  20.301  -5.228  1.00  0.64           N  
ATOM   1848  CA  ALA A 122      15.693  19.487  -5.547  1.00  0.64           C  
ATOM   1849  C   ALA A 122      15.918  18.389  -4.511  1.00  0.64           C  
ATOM   1850  O   ALA A 122      16.416  17.305  -4.827  1.00  0.64           O  
ATOM   1851  CB  ALA A 122      16.927  20.356  -5.641  1.00  0.64           C  
ATOM   1852  H   ALA A 122      14.641  21.314  -5.065  1.00  0.64           H  
ATOM   1853  HA  ALA A 122      15.522  19.010  -6.507  1.00  0.64           H  
ATOM   1854 1HB  ALA A 122      17.785  19.743  -5.908  1.00  0.64           H  
ATOM   1855 2HB  ALA A 122      16.770  21.119  -6.404  1.00  0.64           H  
ATOM   1856 3HB  ALA A 122      17.103  20.839  -4.679  1.00  0.64           H  
ATOM   1857  N   TRP A 123      15.528  18.660  -3.267  1.00  0.63           N  
ATOM   1858  CA  TRP A 123      15.662  17.726  -2.154  1.00  0.63           C  
ATOM   1859  C   TRP A 123      15.000  16.361  -2.415  1.00  0.63           C  
ATOM   1860  O   TRP A 123      15.338  15.353  -1.765  1.00  0.63           O  
ATOM   1861  CB  TRP A 123      15.154  18.370  -0.863  1.00  0.63           C  
ATOM   1862  CG  TRP A 123      13.700  18.742  -0.799  1.00  0.63           C  
ATOM   1863  CD1 TRP A 123      13.152  19.948  -1.129  1.00  0.63           C  
ATOM   1864  CD2 TRP A 123      12.614  17.931  -0.302  1.00  0.63           C  
ATOM   1865  NE1 TRP A 123      11.806  19.941  -0.867  1.00  0.63           N  
ATOM   1866  CE2 TRP A 123      11.462  18.718  -0.352  1.00  0.63           C  
ATOM   1867  CE3 TRP A 123      12.531  16.626   0.192  1.00  0.63           C  
ATOM   1868  CZ2 TRP A 123      10.242  18.247   0.084  1.00  0.63           C  
ATOM   1869  CZ3 TRP A 123      11.303  16.151   0.621  1.00  0.63           C  
ATOM   1870  CH2 TRP A 123      10.192  16.939   0.574  1.00  0.63           C  
ATOM   1871  H   TRP A 123      15.123  19.569  -3.090  1.00  0.63           H  
ATOM   1872  HA  TRP A 123      16.723  17.553  -2.002  1.00  0.63           H  
ATOM   1873 1HB  TRP A 123      15.356  17.693  -0.033  1.00  0.63           H  
ATOM   1874 2HB  TRP A 123      15.730  19.274  -0.678  1.00  0.63           H  
ATOM   1875  HD1 TRP A 123      13.703  20.803  -1.529  1.00  0.63           H  
ATOM   1876  HE1 TRP A 123      11.181  20.724  -1.017  1.00  0.63           H  
ATOM   1877  HE3 TRP A 123      13.417  16.001   0.237  1.00  0.63           H  
ATOM   1878  HZ2 TRP A 123       9.337  18.853   0.050  1.00  0.63           H  
ATOM   1879  HZ3 TRP A 123      11.242  15.133   1.002  1.00  0.63           H  
ATOM   1880  HH2 TRP A 123       9.235  16.532   0.919  1.00  0.63           H  
ATOM   1881  N   TYR A 124      14.058  16.319  -3.361  1.00  0.64           N  
ATOM   1882  CA  TYR A 124      13.382  15.087  -3.701  1.00  0.64           C  
ATOM   1883  C   TYR A 124      14.288  14.094  -4.446  1.00  0.64           C  
ATOM   1884  O   TYR A 124      14.014  12.894  -4.449  1.00  0.64           O  
ATOM   1885  CB  TYR A 124      12.134  15.354  -4.513  1.00  0.64           C  
ATOM   1886  CG  TYR A 124      10.939  15.794  -3.730  1.00  0.64           C  
ATOM   1887  CD1 TYR A 124      10.540  17.070  -3.802  1.00  0.64           C  
ATOM   1888  CD2 TYR A 124      10.234  14.895  -2.967  1.00  0.64           C  
ATOM   1889  CE1 TYR A 124       9.432  17.514  -3.134  1.00  0.64           C  
ATOM   1890  CE2 TYR A 124       9.114  15.317  -2.280  1.00  0.64           C  
ATOM   1891  CZ  TYR A 124       8.709  16.628  -2.367  1.00  0.64           C  
ATOM   1892  OH  TYR A 124       7.592  17.064  -1.690  1.00  0.64           O  
ATOM   1893  H   TYR A 124      13.812  17.164  -3.881  1.00  0.64           H  
ATOM   1894  HA  TYR A 124      13.068  14.634  -2.770  1.00  0.64           H  
ATOM   1895 1HB  TYR A 124      12.344  16.110  -5.272  1.00  0.64           H  
ATOM   1896 2HB  TYR A 124      11.866  14.472  -5.022  1.00  0.64           H  
ATOM   1897  HD1 TYR A 124      11.110  17.722  -4.392  1.00  0.64           H  
ATOM   1898  HD2 TYR A 124      10.556  13.856  -2.907  1.00  0.64           H  
ATOM   1899  HE1 TYR A 124       9.129  18.556  -3.210  1.00  0.64           H  
ATOM   1900  HE2 TYR A 124       8.550  14.616  -1.671  1.00  0.64           H  
ATOM   1901  HH  TYR A 124       7.312  16.384  -1.029  1.00  0.64           H  
ATOM   1902  N   VAL A 125      15.336  14.586  -5.113  1.00  0.67           N  
ATOM   1903  CA  VAL A 125      16.248  13.705  -5.839  1.00  0.67           C  
ATOM   1904  C   VAL A 125      17.680  13.842  -5.319  1.00  0.67           C  
ATOM   1905  O   VAL A 125      18.516  12.968  -5.536  1.00  0.67           O  
ATOM   1906  CB  VAL A 125      16.209  14.004  -7.350  1.00  0.67           C  
ATOM   1907  CG1 VAL A 125      14.807  13.727  -7.902  1.00  0.67           C  
ATOM   1908  CG2 VAL A 125      16.611  15.452  -7.579  1.00  0.67           C  
ATOM   1909  H   VAL A 125      15.528  15.586  -5.086  1.00  0.67           H  
ATOM   1910  HA  VAL A 125      15.926  12.674  -5.693  1.00  0.67           H  
ATOM   1911  HB  VAL A 125      16.903  13.341  -7.869  1.00  0.67           H  
ATOM   1912 1HG1 VAL A 125      14.779  13.926  -8.974  1.00  0.67           H  
ATOM   1913 2HG1 VAL A 125      14.557  12.683  -7.719  1.00  0.67           H  
ATOM   1914 3HG1 VAL A 125      14.093  14.372  -7.399  1.00  0.67           H  
ATOM   1915 1HG2 VAL A 125      16.590  15.679  -8.645  1.00  0.67           H  
ATOM   1916 2HG2 VAL A 125      15.922  16.108  -7.057  1.00  0.67           H  
ATOM   1917 3HG2 VAL A 125      17.614  15.625  -7.201  1.00  0.67           H  
ATOM   1918  N   ALA A 126      17.953  14.922  -4.584  1.00  0.73           N  
ATOM   1919  CA  ALA A 126      19.286  15.200  -4.052  1.00  0.73           C  
ATOM   1920  C   ALA A 126      19.789  14.098  -3.131  1.00  0.73           C  
ATOM   1921  O   ALA A 126      20.991  13.866  -3.025  1.00  0.73           O  
ATOM   1922  CB  ALA A 126      19.282  16.503  -3.288  1.00  0.73           C  
ATOM   1923  H   ALA A 126      17.232  15.622  -4.445  1.00  0.73           H  
ATOM   1924  HA  ALA A 126      19.972  15.278  -4.895  1.00  0.73           H  
ATOM   1925 1HB  ALA A 126      20.286  16.716  -2.924  1.00  0.73           H  
ATOM   1926 2HB  ALA A 126      18.950  17.309  -3.942  1.00  0.73           H  
ATOM   1927 3HB  ALA A 126      18.608  16.410  -2.449  1.00  0.73           H  
ATOM   1928  N   GLY A 127      18.870  13.443  -2.434  1.00  0.84           N  
ATOM   1929  CA  GLY A 127      19.226  12.391  -1.491  1.00  0.84           C  
ATOM   1930  C   GLY A 127      19.338  11.008  -2.138  1.00  0.84           C  
ATOM   1931  O   GLY A 127      19.554  10.016  -1.439  1.00  0.84           O  
ATOM   1932  H   GLY A 127      17.898  13.682  -2.573  1.00  0.84           H  
ATOM   1933 1HA  GLY A 127      20.175  12.645  -1.017  1.00  0.84           H  
ATOM   1934 2HA  GLY A 127      18.480  12.358  -0.700  1.00  0.84           H  
ATOM   1935  N   CYS A 128      19.158  10.931  -3.454  1.00  1.01           N  
ATOM   1936  CA  CYS A 128      19.189   9.656  -4.150  1.00  1.01           C  
ATOM   1937  C   CYS A 128      20.564   9.435  -4.774  1.00  1.01           C  
ATOM   1938  O   CYS A 128      21.289  10.385  -5.053  1.00  1.01           O  
ATOM   1939  CB  CYS A 128      18.089   9.632  -5.212  1.00  1.01           C  
ATOM   1940  SG  CYS A 128      16.435   9.816  -4.496  1.00  1.01           S  
ATOM   1941  H   CYS A 128      19.000  11.773  -4.006  1.00  1.01           H  
ATOM   1942  HA  CYS A 128      18.999   8.859  -3.435  1.00  1.01           H  
ATOM   1943 1HB  CYS A 128      18.245  10.442  -5.932  1.00  1.01           H  
ATOM   1944 2HB  CYS A 128      18.119   8.693  -5.767  1.00  1.01           H  
ATOM   1945  HG  CYS A 128      15.773   9.809  -5.658  1.00  1.01           H  
ATOM   1946  N   GLY A 129      20.932   8.173  -5.004  1.00  1.23           N  
ATOM   1947  CA  GLY A 129      22.222   7.874  -5.637  1.00  1.23           C  
ATOM   1948  C   GLY A 129      22.196   7.929  -7.169  1.00  1.23           C  
ATOM   1949  O   GLY A 129      23.227   7.725  -7.814  1.00  1.23           O  
ATOM   1950  H   GLY A 129      20.319   7.416  -4.739  1.00  1.23           H  
ATOM   1951 1HA  GLY A 129      22.971   8.575  -5.267  1.00  1.23           H  
ATOM   1952 2HA  GLY A 129      22.547   6.882  -5.325  1.00  1.23           H  
ATOM   1953  N   VAL A 130      21.013   8.170  -7.727  1.00  1.49           N  
ATOM   1954  CA  VAL A 130      20.802   8.209  -9.167  1.00  1.49           C  
ATOM   1955  C   VAL A 130      19.924   9.398  -9.544  1.00  1.49           C  
ATOM   1956  O   VAL A 130      20.428  10.433  -9.983  1.00  1.49           O  
ATOM   1957  OXT VAL A 130      18.753   9.403  -9.164  1.00  1.49           O  
ATOM   1958  CB  VAL A 130      20.121   6.914  -9.658  1.00  1.49           C  
ATOM   1959  CG1 VAL A 130      19.905   6.990 -11.152  1.00  1.49           C  
ATOM   1960  CG2 VAL A 130      20.976   5.685  -9.308  1.00  1.49           C  
ATOM   1961  H   VAL A 130      20.233   8.342  -7.115  1.00  1.49           H  
ATOM   1962  HA  VAL A 130      21.768   8.315  -9.662  1.00  1.49           H  
ATOM   1963  HB  VAL A 130      19.144   6.834  -9.194  1.00  1.49           H  
ATOM   1964 1HG1 VAL A 130      19.399   6.086 -11.499  1.00  1.49           H  
ATOM   1965 2HG1 VAL A 130      19.286   7.855 -11.390  1.00  1.49           H  
ATOM   1966 3HG1 VAL A 130      20.864   7.081 -11.658  1.00  1.49           H  
ATOM   1967 1HG2 VAL A 130      20.482   4.785  -9.669  1.00  1.49           H  
ATOM   1968 2HG2 VAL A 130      21.952   5.776  -9.787  1.00  1.49           H  
ATOM   1969 3HG2 VAL A 130      21.107   5.608  -8.235  1.00  1.49           H  
TER    1970
ENDMDL

REMARK ID 693579 MODEL 5 1b5w-19sol-3
PFRMAT TS
TARGET 1b5w-19sol-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.697  -0.910  -0.709  1.00  0.78           N  
ATOM      2  CA  ALA A   1       2.096  -0.911  -1.104  1.00  0.78           C  
ATOM      3  C   ALA A   1       2.665   0.492  -1.172  1.00  0.78           C  
ATOM      4  O   ALA A   1       2.397   1.248  -2.116  1.00  0.78           O  
ATOM      5  CB  ALA A   1       2.279  -1.575  -2.450  1.00  0.78           C  
ATOM      6 1H   ALA A   1       0.454  -1.813  -0.330  1.00  0.78           H  
ATOM      7 2H   ALA A   1       0.548  -0.200  -0.007  1.00  0.78           H  
ATOM      8 3H   ALA A   1       0.120  -0.718  -1.515  1.00  0.78           H  
ATOM      9  HA  ALA A   1       2.657  -1.467  -0.354  1.00  0.78           H  
ATOM     10 1HB  ALA A   1       3.342  -1.583  -2.705  1.00  0.78           H  
ATOM     11 2HB  ALA A   1       1.909  -2.600  -2.414  1.00  0.78           H  
ATOM     12 3HB  ALA A   1       1.730  -1.020  -3.211  1.00  0.78           H  
ATOM     13  N   LYS A   2       3.439   0.838  -0.153  1.00  0.75           N  
ATOM     14  CA  LYS A   2       4.119   2.122  -0.114  1.00  0.75           C  
ATOM     15  C   LYS A   2       5.493   1.934  -0.705  1.00  0.75           C  
ATOM     16  O   LYS A   2       6.230   1.038  -0.288  1.00  0.75           O  
ATOM     17  CB  LYS A   2       4.251   2.664   1.305  1.00  0.75           C  
ATOM     18  CG  LYS A   2       4.920   4.038   1.371  1.00  0.75           C  
ATOM     19  CD  LYS A   2       4.997   4.559   2.797  1.00  0.75           C  
ATOM     20  CE  LYS A   2       5.748   5.881   2.854  1.00  0.75           C  
ATOM     21  NZ  LYS A   2       5.838   6.409   4.239  1.00  0.75           N  
ATOM     22  H   LYS A   2       3.604   0.185   0.602  1.00  0.75           H  
ATOM     23  HA  LYS A   2       3.589   2.843  -0.730  1.00  0.75           H  
ATOM     24 1HB  LYS A   2       3.262   2.753   1.755  1.00  0.75           H  
ATOM     25 2HB  LYS A   2       4.835   1.972   1.912  1.00  0.75           H  
ATOM     26 1HG  LYS A   2       5.931   3.975   0.961  1.00  0.75           H  
ATOM     27 2HG  LYS A   2       4.352   4.749   0.761  1.00  0.75           H  
ATOM     28 1HD  LYS A   2       3.988   4.706   3.184  1.00  0.75           H  
ATOM     29 2HD  LYS A   2       5.509   3.831   3.423  1.00  0.75           H  
ATOM     30 1HE  LYS A   2       6.753   5.736   2.461  1.00  0.75           H  
ATOM     31 2HE  LYS A   2       5.236   6.607   2.241  1.00  0.75           H  
ATOM     32 1HZ  LYS A   2       6.339   7.285   4.229  1.00  0.75           H  
ATOM     33 2HZ  LYS A   2       4.906   6.557   4.598  1.00  0.75           H  
ATOM     34 3HZ  LYS A   2       6.325   5.747   4.824  1.00  0.75           H  
ATOM     35  N   PHE A   3       5.844   2.753  -1.671  1.00  0.72           N  
ATOM     36  CA  PHE A   3       7.159   2.613  -2.265  1.00  0.72           C  
ATOM     37  C   PHE A   3       8.191   3.498  -1.612  1.00  0.72           C  
ATOM     38  O   PHE A   3       7.914   4.636  -1.237  1.00  0.72           O  
ATOM     39  CB  PHE A   3       7.077   2.861  -3.762  1.00  0.72           C  
ATOM     40  CG  PHE A   3       6.462   1.714  -4.449  1.00  0.72           C  
ATOM     41  CD1 PHE A   3       5.088   1.560  -4.542  1.00  0.72           C  
ATOM     42  CD2 PHE A   3       7.278   0.757  -5.010  1.00  0.72           C  
ATOM     43  CE1 PHE A   3       4.566   0.450  -5.180  1.00  0.72           C  
ATOM     44  CE2 PHE A   3       6.754  -0.333  -5.644  1.00  0.72           C  
ATOM     45  CZ  PHE A   3       5.403  -0.487  -5.728  1.00  0.72           C  
ATOM     46  H   PHE A   3       5.189   3.469  -1.999  1.00  0.72           H  
ATOM     47  HA  PHE A   3       7.483   1.581  -2.132  1.00  0.72           H  
ATOM     48 1HB  PHE A   3       6.479   3.752  -3.964  1.00  0.72           H  
ATOM     49 2HB  PHE A   3       8.079   3.023  -4.168  1.00  0.72           H  
ATOM     50  HD1 PHE A   3       4.423   2.309  -4.096  1.00  0.72           H  
ATOM     51  HD2 PHE A   3       8.364   0.875  -4.939  1.00  0.72           H  
ATOM     52  HE1 PHE A   3       3.495   0.302  -5.250  1.00  0.72           H  
ATOM     53  HE2 PHE A   3       7.415  -1.080  -6.074  1.00  0.72           H  
ATOM     54  HZ  PHE A   3       4.991  -1.356  -6.229  1.00  0.72           H  
ATOM     55  N   GLU A   4       9.399   2.963  -1.484  1.00  0.70           N  
ATOM     56  CA  GLU A   4      10.506   3.736  -0.958  1.00  0.70           C  
ATOM     57  C   GLU A   4      10.867   4.742  -2.017  1.00  0.70           C  
ATOM     58  O   GLU A   4      10.764   4.436  -3.210  1.00  0.70           O  
ATOM     59  CB  GLU A   4      11.712   2.859  -0.624  1.00  0.70           C  
ATOM     60  CG  GLU A   4      11.499   1.882   0.514  1.00  0.70           C  
ATOM     61  CD  GLU A   4      12.741   1.081   0.825  1.00  0.70           C  
ATOM     62  OE1 GLU A   4      13.758   1.348   0.225  1.00  0.70           O  
ATOM     63  OE2 GLU A   4      12.674   0.208   1.660  1.00  0.70           O  
ATOM     64  H   GLU A   4       9.550   2.010  -1.780  1.00  0.70           H  
ATOM     65  HA  GLU A   4      10.183   4.268  -0.062  1.00  0.70           H  
ATOM     66 1HB  GLU A   4      11.995   2.287  -1.508  1.00  0.70           H  
ATOM     67 2HB  GLU A   4      12.558   3.495  -0.366  1.00  0.70           H  
ATOM     68 1HG  GLU A   4      11.202   2.435   1.405  1.00  0.70           H  
ATOM     69 2HG  GLU A   4      10.686   1.205   0.252  1.00  0.70           H  
ATOM     70  N   LYS A   5      11.343   5.902  -1.591  1.00  0.69           N  
ATOM     71  CA  LYS A   5      11.699   6.963  -2.514  1.00  0.69           C  
ATOM     72  C   LYS A   5      12.576   6.475  -3.657  1.00  0.69           C  
ATOM     73  O   LYS A   5      12.229   6.661  -4.816  1.00  0.69           O  
ATOM     74  CB  LYS A   5      12.457   8.059  -1.764  1.00  0.69           C  
ATOM     75  CG  LYS A   5      12.771   9.308  -2.570  1.00  0.69           C  
ATOM     76  CD  LYS A   5      13.655  10.272  -1.766  1.00  0.69           C  
ATOM     77  CE  LYS A   5      15.136   9.926  -1.935  1.00  0.69           C  
ATOM     78  NZ  LYS A   5      16.054  10.902  -1.252  1.00  0.69           N  
ATOM     79  H   LYS A   5      11.417   6.064  -0.597  1.00  0.69           H  
ATOM     80  HA  LYS A   5      10.782   7.374  -2.941  1.00  0.69           H  
ATOM     81 1HB  LYS A   5      11.879   8.367  -0.893  1.00  0.69           H  
ATOM     82 2HB  LYS A   5      13.406   7.664  -1.404  1.00  0.69           H  
ATOM     83 1HG  LYS A   5      13.300   9.033  -3.490  1.00  0.69           H  
ATOM     84 2HG  LYS A   5      11.843   9.816  -2.846  1.00  0.69           H  
ATOM     85 1HD  LYS A   5      13.484  11.274  -2.084  1.00  0.69           H  
ATOM     86 2HD  LYS A   5      13.397  10.202  -0.711  1.00  0.69           H  
ATOM     87 1HE  LYS A   5      15.322   8.928  -1.544  1.00  0.69           H  
ATOM     88 2HE  LYS A   5      15.361   9.939  -2.993  1.00  0.69           H  
ATOM     89 1HZ  LYS A   5      17.026  10.627  -1.430  1.00  0.69           H  
ATOM     90 2HZ  LYS A   5      15.922  11.866  -1.622  1.00  0.69           H  
ATOM     91 3HZ  LYS A   5      15.878  10.905  -0.266  1.00  0.69           H  
ATOM     92  N   CYS A   6      13.682   5.797  -3.347  1.00  0.69           N  
ATOM     93  CA  CYS A   6      14.610   5.411  -4.406  1.00  0.69           C  
ATOM     94  C   CYS A   6      14.068   4.296  -5.296  1.00  0.69           C  
ATOM     95  O   CYS A   6      14.419   4.202  -6.473  1.00  0.69           O  
ATOM     96  CB  CYS A   6      15.945   4.990  -3.800  1.00  0.69           C  
ATOM     97  SG  CYS A   6      16.860   6.372  -3.022  1.00  0.69           S  
ATOM     98  H   CYS A   6      13.910   5.601  -2.385  1.00  0.69           H  
ATOM     99  HA  CYS A   6      14.780   6.279  -5.032  1.00  0.69           H  
ATOM    100 1HB  CYS A   6      15.779   4.223  -3.045  1.00  0.69           H  
ATOM    101 2HB  CYS A   6      16.578   4.556  -4.575  1.00  0.69           H  
ATOM    102  N   ASP A   7      13.182   3.452  -4.778  1.00  0.69           N  
ATOM    103  CA  ASP A   7      12.644   2.407  -5.645  1.00  0.69           C  
ATOM    104  C   ASP A   7      11.746   3.097  -6.660  1.00  0.69           C  
ATOM    105  O   ASP A   7      11.742   2.767  -7.849  1.00  0.69           O  
ATOM    106  CB  ASP A   7      11.866   1.349  -4.854  1.00  0.69           C  
ATOM    107  CG  ASP A   7      11.504   0.113  -5.693  1.00  0.69           C  
ATOM    108  OD1 ASP A   7      12.396  -0.569  -6.134  1.00  0.69           O  
ATOM    109  OD2 ASP A   7      10.334  -0.137  -5.876  1.00  0.69           O  
ATOM    110  H   ASP A   7      12.878   3.541  -3.817  1.00  0.69           H  
ATOM    111  HA  ASP A   7      13.462   1.920  -6.176  1.00  0.69           H  
ATOM    112 1HB  ASP A   7      12.456   1.032  -3.994  1.00  0.69           H  
ATOM    113 2HB  ASP A   7      10.945   1.797  -4.468  1.00  0.69           H  
ATOM    114  N   LEU A   8      11.008   4.093  -6.180  1.00  0.70           N  
ATOM    115  CA  LEU A   8      10.101   4.863  -7.002  1.00  0.70           C  
ATOM    116  C   LEU A   8      10.883   5.650  -8.048  1.00  0.70           C  
ATOM    117  O   LEU A   8      10.497   5.672  -9.216  1.00  0.70           O  
ATOM    118  CB  LEU A   8       9.291   5.778  -6.117  1.00  0.70           C  
ATOM    119  CG  LEU A   8       8.248   6.590  -6.746  1.00  0.70           C  
ATOM    120  CD1 LEU A   8       7.200   5.703  -7.425  1.00  0.70           C  
ATOM    121  CD2 LEU A   8       7.672   7.377  -5.674  1.00  0.70           C  
ATOM    122  H   LEU A   8      11.063   4.315  -5.184  1.00  0.70           H  
ATOM    123  HA  LEU A   8       9.427   4.177  -7.510  1.00  0.70           H  
ATOM    124 1HB  LEU A   8       8.827   5.180  -5.335  1.00  0.70           H  
ATOM    125 2HB  LEU A   8       9.966   6.472  -5.636  1.00  0.70           H  
ATOM    126  HG  LEU A   8       8.681   7.234  -7.491  1.00  0.70           H  
ATOM    127 1HD1 LEU A   8       6.426   6.324  -7.870  1.00  0.70           H  
ATOM    128 2HD1 LEU A   8       7.678   5.110  -8.204  1.00  0.70           H  
ATOM    129 3HD1 LEU A   8       6.751   5.038  -6.684  1.00  0.70           H  
ATOM    130 1HD2 LEU A   8       6.911   8.015  -6.027  1.00  0.70           H  
ATOM    131 2HD2 LEU A   8       7.260   6.695  -4.934  1.00  0.70           H  
ATOM    132 3HD2 LEU A   8       8.462   7.977  -5.222  1.00  0.70           H  
ATOM    133  N   VAL A   9      12.022   6.243  -7.651  1.00  0.72           N  
ATOM    134  CA  VAL A   9      12.849   6.996  -8.595  1.00  0.72           C  
ATOM    135  C   VAL A   9      13.223   6.092  -9.758  1.00  0.72           C  
ATOM    136  O   VAL A   9      13.066   6.468 -10.924  1.00  0.72           O  
ATOM    137  CB  VAL A   9      14.196   7.421  -7.935  1.00  0.72           C  
ATOM    138  CG1 VAL A   9      15.166   7.986  -8.946  1.00  0.72           C  
ATOM    139  CG2 VAL A   9      14.015   8.457  -6.864  1.00  0.72           C  
ATOM    140  H   VAL A   9      12.281   6.202  -6.666  1.00  0.72           H  
ATOM    141  HA  VAL A   9      12.294   7.861  -8.952  1.00  0.72           H  
ATOM    142  HB  VAL A   9      14.646   6.529  -7.508  1.00  0.72           H  
ATOM    143 1HG1 VAL A   9      16.108   8.228  -8.446  1.00  0.72           H  
ATOM    144 2HG1 VAL A   9      15.358   7.253  -9.735  1.00  0.72           H  
ATOM    145 3HG1 VAL A   9      14.763   8.876  -9.367  1.00  0.72           H  
ATOM    146 1HG2 VAL A   9      14.970   8.696  -6.428  1.00  0.72           H  
ATOM    147 2HG2 VAL A   9      13.626   9.311  -7.274  1.00  0.72           H  
ATOM    148 3HG2 VAL A   9      13.371   8.118  -6.113  1.00  0.72           H  
ATOM    149  N   LEU A  10      13.696   4.884  -9.437  1.00  0.73           N  
ATOM    150  CA  LEU A  10      14.110   3.953 -10.470  1.00  0.73           C  
ATOM    151  C   LEU A  10      12.948   3.469 -11.332  1.00  0.73           C  
ATOM    152  O   LEU A  10      13.061   3.438 -12.557  1.00  0.73           O  
ATOM    153  CB  LEU A  10      14.814   2.765  -9.809  1.00  0.73           C  
ATOM    154  CG  LEU A  10      16.170   3.106  -9.170  1.00  0.73           C  
ATOM    155  CD1 LEU A  10      16.680   1.915  -8.385  1.00  0.73           C  
ATOM    156  CD2 LEU A  10      17.144   3.500 -10.252  1.00  0.73           C  
ATOM    157  H   LEU A  10      13.797   4.622  -8.453  1.00  0.73           H  
ATOM    158  HA  LEU A  10      14.822   4.463 -11.118  1.00  0.73           H  
ATOM    159 1HB  LEU A  10      14.165   2.377  -9.018  1.00  0.73           H  
ATOM    160 2HB  LEU A  10      14.965   1.982 -10.552  1.00  0.73           H  
ATOM    161  HG  LEU A  10      16.046   3.940  -8.473  1.00  0.73           H  
ATOM    162 1HD1 LEU A  10      17.636   2.167  -7.925  1.00  0.73           H  
ATOM    163 2HD1 LEU A  10      15.955   1.662  -7.605  1.00  0.73           H  
ATOM    164 3HD1 LEU A  10      16.809   1.066  -9.052  1.00  0.73           H  
ATOM    165 1HD2 LEU A  10      18.095   3.742  -9.791  1.00  0.73           H  
ATOM    166 2HD2 LEU A  10      17.277   2.673 -10.949  1.00  0.73           H  
ATOM    167 3HD2 LEU A  10      16.765   4.373 -10.792  1.00  0.73           H  
ATOM    168  N   ARG A  11      11.802   3.161 -10.723  1.00  0.75           N  
ATOM    169  CA  ARG A  11      10.676   2.689 -11.522  1.00  0.75           C  
ATOM    170  C   ARG A  11      10.182   3.768 -12.476  1.00  0.75           C  
ATOM    171  O   ARG A  11       9.886   3.504 -13.642  1.00  0.75           O  
ATOM    172  CB  ARG A  11       9.549   2.229 -10.613  1.00  0.75           C  
ATOM    173  CG  ARG A  11       9.827   0.901  -9.894  1.00  0.75           C  
ATOM    174  CD  ARG A  11       8.735   0.514  -8.969  1.00  0.75           C  
ATOM    175  NE  ARG A  11       9.035  -0.734  -8.283  1.00  0.75           N  
ATOM    176  CZ  ARG A  11       8.764  -1.966  -8.760  1.00  0.75           C  
ATOM    177  NH1 ARG A  11       8.174  -2.111  -9.933  1.00  0.75           N  
ATOM    178  NH2 ARG A  11       9.088  -3.037  -8.054  1.00  0.75           N  
ATOM    179  H   ARG A  11      11.726   3.205  -9.705  1.00  0.75           H  
ATOM    180  HA  ARG A  11      11.011   1.833 -12.112  1.00  0.75           H  
ATOM    181 1HB  ARG A  11       9.376   2.988  -9.848  1.00  0.75           H  
ATOM    182 2HB  ARG A  11       8.630   2.123 -11.189  1.00  0.75           H  
ATOM    183 1HG  ARG A  11       9.946   0.110 -10.634  1.00  0.75           H  
ATOM    184 2HG  ARG A  11      10.745   0.988  -9.314  1.00  0.75           H  
ATOM    185 1HD  ARG A  11       8.618   1.291  -8.209  1.00  0.75           H  
ATOM    186 2HD  ARG A  11       7.802   0.392  -9.515  1.00  0.75           H  
ATOM    187  HE  ARG A  11       9.512  -0.664  -7.368  1.00  0.75           H  
ATOM    188 1HH1 ARG A  11       7.929  -1.298 -10.478  1.00  0.75           H  
ATOM    189 2HH1 ARG A  11       7.976  -3.037 -10.286  1.00  0.75           H  
ATOM    190 1HH2 ARG A  11       9.544  -2.937  -7.150  1.00  0.75           H  
ATOM    191 2HH2 ARG A  11       8.887  -3.954  -8.412  1.00  0.75           H  
ATOM    192  N   LEU A  12      10.128   5.001 -12.001  1.00  0.77           N  
ATOM    193  CA  LEU A  12       9.676   6.079 -12.850  1.00  0.77           C  
ATOM    194  C   LEU A  12      10.655   6.300 -13.999  1.00  0.77           C  
ATOM    195  O   LEU A  12      10.239   6.548 -15.139  1.00  0.77           O  
ATOM    196  CB  LEU A  12       9.502   7.317 -12.005  1.00  0.77           C  
ATOM    197  CG  LEU A  12       8.345   7.274 -11.006  1.00  0.77           C  
ATOM    198  CD1 LEU A  12       8.447   8.447 -10.108  1.00  0.77           C  
ATOM    199  CD2 LEU A  12       7.017   7.290 -11.735  1.00  0.77           C  
ATOM    200  H   LEU A  12      10.383   5.194 -11.032  1.00  0.77           H  
ATOM    201  HA  LEU A  12       8.709   5.809 -13.267  1.00  0.77           H  
ATOM    202 1HB  LEU A  12      10.419   7.438 -11.429  1.00  0.77           H  
ATOM    203 2HB  LEU A  12       9.365   8.167 -12.643  1.00  0.77           H  
ATOM    204  HG  LEU A  12       8.422   6.370 -10.406  1.00  0.77           H  
ATOM    205 1HD1 LEU A  12       7.663   8.400  -9.393  1.00  0.77           H  
ATOM    206 2HD1 LEU A  12       9.397   8.398  -9.608  1.00  0.77           H  
ATOM    207 3HD1 LEU A  12       8.372   9.372 -10.677  1.00  0.77           H  
ATOM    208 1HD2 LEU A  12       6.207   7.259 -11.006  1.00  0.77           H  
ATOM    209 2HD2 LEU A  12       6.942   8.202 -12.320  1.00  0.77           H  
ATOM    210 3HD2 LEU A  12       6.950   6.424 -12.394  1.00  0.77           H  
ATOM    211  N   GLU A  13      11.965   6.176 -13.737  1.00  0.79           N  
ATOM    212  CA  GLU A  13      12.912   6.317 -14.836  1.00  0.79           C  
ATOM    213  C   GLU A  13      12.668   5.233 -15.892  1.00  0.79           C  
ATOM    214  O   GLU A  13      12.616   5.527 -17.090  1.00  0.79           O  
ATOM    215  CB  GLU A  13      14.367   6.248 -14.372  1.00  0.79           C  
ATOM    216  CG  GLU A  13      15.351   6.443 -15.552  1.00  0.79           C  
ATOM    217  CD  GLU A  13      16.804   6.429 -15.180  1.00  0.79           C  
ATOM    218  OE1 GLU A  13      17.100   6.264 -14.035  1.00  0.79           O  
ATOM    219  OE2 GLU A  13      17.621   6.579 -16.059  1.00  0.79           O  
ATOM    220  H   GLU A  13      12.301   6.004 -12.786  1.00  0.79           H  
ATOM    221  HA  GLU A  13      12.753   7.289 -15.301  1.00  0.79           H  
ATOM    222 1HB  GLU A  13      14.553   7.018 -13.621  1.00  0.79           H  
ATOM    223 2HB  GLU A  13      14.561   5.278 -13.909  1.00  0.79           H  
ATOM    224 1HG  GLU A  13      15.173   5.648 -16.276  1.00  0.79           H  
ATOM    225 2HG  GLU A  13      15.119   7.392 -16.038  1.00  0.79           H  
ATOM    226  N   GLU A  14      12.461   3.988 -15.444  1.00  0.80           N  
ATOM    227  CA  GLU A  14      12.233   2.850 -16.342  1.00  0.80           C  
ATOM    228  C   GLU A  14      10.984   3.042 -17.200  1.00  0.80           C  
ATOM    229  O   GLU A  14      10.945   2.628 -18.361  1.00  0.80           O  
ATOM    230  CB  GLU A  14      12.123   1.545 -15.546  1.00  0.80           C  
ATOM    231  CG  GLU A  14      13.440   1.055 -14.927  1.00  0.80           C  
ATOM    232  CD  GLU A  14      13.276  -0.182 -14.061  1.00  0.80           C  
ATOM    233  OE1 GLU A  14      12.159  -0.587 -13.826  1.00  0.80           O  
ATOM    234  OE2 GLU A  14      14.274  -0.720 -13.636  1.00  0.80           O  
ATOM    235  H   GLU A  14      12.507   3.819 -14.437  1.00  0.80           H  
ATOM    236  HA  GLU A  14      13.090   2.770 -17.008  1.00  0.80           H  
ATOM    237 1HB  GLU A  14      11.407   1.676 -14.737  1.00  0.80           H  
ATOM    238 2HB  GLU A  14      11.740   0.758 -16.194  1.00  0.80           H  
ATOM    239 1HG  GLU A  14      14.137   0.827 -15.732  1.00  0.80           H  
ATOM    240 2HG  GLU A  14      13.871   1.856 -14.335  1.00  0.80           H  
ATOM    241  N   LEU A  15       9.982   3.711 -16.638  1.00  0.81           N  
ATOM    242  CA  LEU A  15       8.723   3.991 -17.317  1.00  0.81           C  
ATOM    243  C   LEU A  15       8.807   5.218 -18.257  1.00  0.81           C  
ATOM    244  O   LEU A  15       7.816   5.575 -18.921  1.00  0.81           O  
ATOM    245  CB  LEU A  15       7.623   4.173 -16.262  1.00  0.81           C  
ATOM    246  CG  LEU A  15       7.270   2.891 -15.438  1.00  0.81           C  
ATOM    247  CD1 LEU A  15       6.307   3.241 -14.323  1.00  0.81           C  
ATOM    248  CD2 LEU A  15       6.641   1.859 -16.355  1.00  0.81           C  
ATOM    249  H   LEU A  15      10.081   3.990 -15.660  1.00  0.81           H  
ATOM    250  HA  LEU A  15       8.471   3.122 -17.921  1.00  0.81           H  
ATOM    251 1HB  LEU A  15       7.954   4.934 -15.554  1.00  0.81           H  
ATOM    252 2HB  LEU A  15       6.715   4.526 -16.748  1.00  0.81           H  
ATOM    253  HG  LEU A  15       8.174   2.480 -15.002  1.00  0.81           H  
ATOM    254 1HD1 LEU A  15       6.069   2.344 -13.756  1.00  0.81           H  
ATOM    255 2HD1 LEU A  15       6.760   3.982 -13.663  1.00  0.81           H  
ATOM    256 3HD1 LEU A  15       5.407   3.637 -14.765  1.00  0.81           H  
ATOM    257 1HD2 LEU A  15       6.397   0.961 -15.783  1.00  0.81           H  
ATOM    258 2HD2 LEU A  15       5.721   2.261 -16.795  1.00  0.81           H  
ATOM    259 3HD2 LEU A  15       7.341   1.604 -17.149  1.00  0.81           H  
ATOM    260  N   GLY A  16       9.990   5.859 -18.323  1.00  0.82           N  
ATOM    261  CA  GLY A  16      10.226   7.014 -19.186  1.00  0.82           C  
ATOM    262  C   GLY A  16       9.721   8.347 -18.640  1.00  0.82           C  
ATOM    263  O   GLY A  16       9.494   9.284 -19.404  1.00  0.82           O  
ATOM    264  H   GLY A  16      10.780   5.534 -17.767  1.00  0.82           H  
ATOM    265 1HA  GLY A  16      11.300   7.090 -19.363  1.00  0.82           H  
ATOM    266 2HA  GLY A  16       9.770   6.826 -20.157  1.00  0.82           H  
ATOM    267  N   MET A  17       9.526   8.443 -17.327  1.00  0.84           N  
ATOM    268  CA  MET A  17       8.995   9.670 -16.747  1.00  0.84           C  
ATOM    269  C   MET A  17       9.993  10.827 -16.618  1.00  0.84           C  
ATOM    270  O   MET A  17       9.600  11.993 -16.548  1.00  0.84           O  
ATOM    271  CB  MET A  17       8.363   9.367 -15.412  1.00  0.84           C  
ATOM    272  CG  MET A  17       7.190   8.463 -15.553  1.00  0.84           C  
ATOM    273  SD  MET A  17       6.036   9.062 -16.792  1.00  0.84           S  
ATOM    274  CE  MET A  17       5.566  10.595 -16.121  1.00  0.84           C  
ATOM    275  H   MET A  17       9.743   7.658 -16.711  1.00  0.84           H  
ATOM    276  HA  MET A  17       8.197  10.012 -17.397  1.00  0.84           H  
ATOM    277 1HB  MET A  17       9.092   8.899 -14.771  1.00  0.84           H  
ATOM    278 2HB  MET A  17       8.036  10.290 -14.933  1.00  0.84           H  
ATOM    279 1HG  MET A  17       7.530   7.463 -15.838  1.00  0.84           H  
ATOM    280 2HG  MET A  17       6.674   8.390 -14.611  1.00  0.84           H  
ATOM    281 1HE  MET A  17       4.834  11.078 -16.771  1.00  0.84           H  
ATOM    282 2HE  MET A  17       5.152  10.450 -15.135  1.00  0.84           H  
ATOM    283 3HE  MET A  17       6.445  11.205 -16.049  1.00  0.84           H  
ATOM    284  N   ASP A  18      11.288  10.530 -16.608  1.00  0.86           N  
ATOM    285  CA  ASP A  18      12.292  11.561 -16.327  1.00  0.86           C  
ATOM    286  C   ASP A  18      12.504  12.501 -17.506  1.00  0.86           C  
ATOM    287  O   ASP A  18      13.421  12.316 -18.308  1.00  0.86           O  
ATOM    288  CB  ASP A  18      13.646  10.933 -15.963  1.00  0.86           C  
ATOM    289  CG  ASP A  18      14.707  11.980 -15.417  1.00  0.86           C  
ATOM    290  OD1 ASP A  18      14.324  13.082 -14.990  1.00  0.86           O  
ATOM    291  OD2 ASP A  18      15.876  11.656 -15.431  1.00  0.86           O  
ATOM    292  H   ASP A  18      11.570   9.570 -16.740  1.00  0.86           H  
ATOM    293  HA  ASP A  18      11.938  12.153 -15.490  1.00  0.86           H  
ATOM    294 1HB  ASP A  18      13.498  10.155 -15.212  1.00  0.86           H  
ATOM    295 2HB  ASP A  18      14.065  10.448 -16.845  1.00  0.86           H  
ATOM    296  N   GLY A  19      11.632  13.503 -17.609  1.00  0.87           N  
ATOM    297  CA  GLY A  19      11.629  14.440 -18.720  1.00  0.87           C  
ATOM    298  C   GLY A  19      10.377  14.269 -19.569  1.00  0.87           C  
ATOM    299  O   GLY A  19      10.242  14.883 -20.638  1.00  0.87           O  
ATOM    300  H   GLY A  19      10.901  13.603 -16.901  1.00  0.87           H  
ATOM    301 1HA  GLY A  19      11.675  15.458 -18.332  1.00  0.87           H  
ATOM    302 2HA  GLY A  19      12.516  14.286 -19.332  1.00  0.87           H  
ATOM    303  N   TYR A  20       9.445  13.434 -19.113  1.00  0.88           N  
ATOM    304  CA  TYR A  20       8.223  13.256 -19.874  1.00  0.88           C  
ATOM    305  C   TYR A  20       7.509  14.575 -20.014  1.00  0.88           C  
ATOM    306  O   TYR A  20       7.283  15.270 -19.031  1.00  0.88           O  
ATOM    307  CB  TYR A  20       7.286  12.249 -19.229  1.00  0.88           C  
ATOM    308  CG  TYR A  20       6.002  12.152 -20.002  1.00  0.88           C  
ATOM    309  CD1 TYR A  20       5.985  11.458 -21.194  1.00  0.88           C  
ATOM    310  CD2 TYR A  20       4.854  12.799 -19.551  1.00  0.88           C  
ATOM    311  CE1 TYR A  20       4.837  11.414 -21.951  1.00  0.88           C  
ATOM    312  CE2 TYR A  20       3.702  12.752 -20.315  1.00  0.88           C  
ATOM    313  CZ  TYR A  20       3.697  12.069 -21.515  1.00  0.88           C  
ATOM    314  OH  TYR A  20       2.564  12.034 -22.294  1.00  0.88           O  
ATOM    315  H   TYR A  20       9.577  12.944 -18.231  1.00  0.88           H  
ATOM    316  HA  TYR A  20       8.481  12.903 -20.872  1.00  0.88           H  
ATOM    317 1HB  TYR A  20       7.753  11.273 -19.222  1.00  0.88           H  
ATOM    318 2HB  TYR A  20       7.068  12.534 -18.202  1.00  0.88           H  
ATOM    319  HD1 TYR A  20       6.888  10.958 -21.542  1.00  0.88           H  
ATOM    320  HD2 TYR A  20       4.867  13.353 -18.612  1.00  0.88           H  
ATOM    321  HE1 TYR A  20       4.830  10.875 -22.897  1.00  0.88           H  
ATOM    322  HE2 TYR A  20       2.804  13.264 -19.986  1.00  0.88           H  
ATOM    323  HH  TYR A  20       1.798  12.314 -21.768  1.00  0.88           H  
ATOM    324  N   PHE A  21       7.156  14.930 -21.240  1.00  0.87           N  
ATOM    325  CA  PHE A  21       6.480  16.190 -21.533  1.00  0.87           C  
ATOM    326  C   PHE A  21       7.259  17.396 -20.985  1.00  0.87           C  
ATOM    327  O   PHE A  21       6.673  18.438 -20.692  1.00  0.87           O  
ATOM    328  CB  PHE A  21       5.086  16.163 -20.909  1.00  0.87           C  
ATOM    329  CG  PHE A  21       4.179  17.296 -21.222  1.00  0.87           C  
ATOM    330  CD1 PHE A  21       3.423  17.293 -22.380  1.00  0.87           C  
ATOM    331  CD2 PHE A  21       4.060  18.361 -20.351  1.00  0.87           C  
ATOM    332  CE1 PHE A  21       2.557  18.333 -22.655  1.00  0.87           C  
ATOM    333  CE2 PHE A  21       3.200  19.401 -20.619  1.00  0.87           C  
ATOM    334  CZ  PHE A  21       2.444  19.388 -21.773  1.00  0.87           C  
ATOM    335  H   PHE A  21       7.374  14.306 -22.002  1.00  0.87           H  
ATOM    336  HA  PHE A  21       6.393  16.294 -22.615  1.00  0.87           H  
ATOM    337 1HB  PHE A  21       4.585  15.264 -21.233  1.00  0.87           H  
ATOM    338 2HB  PHE A  21       5.168  16.112 -19.830  1.00  0.87           H  
ATOM    339  HD1 PHE A  21       3.507  16.454 -23.071  1.00  0.87           H  
ATOM    340  HD2 PHE A  21       4.651  18.364 -19.442  1.00  0.87           H  
ATOM    341  HE1 PHE A  21       1.959  18.318 -23.565  1.00  0.87           H  
ATOM    342  HE2 PHE A  21       3.112  20.232 -19.921  1.00  0.87           H  
ATOM    343  HZ  PHE A  21       1.758  20.207 -21.984  1.00  0.87           H  
ATOM    344  N   GLY A  22       8.593  17.273 -20.900  1.00  0.85           N  
ATOM    345  CA  GLY A  22       9.448  18.348 -20.424  1.00  0.85           C  
ATOM    346  C   GLY A  22       9.534  18.422 -18.896  1.00  0.85           C  
ATOM    347  O   GLY A  22      10.164  19.334 -18.360  1.00  0.85           O  
ATOM    348  H   GLY A  22       9.034  16.381 -21.122  1.00  0.85           H  
ATOM    349 1HA  GLY A  22      10.448  18.206 -20.833  1.00  0.85           H  
ATOM    350 2HA  GLY A  22       9.080  19.295 -20.811  1.00  0.85           H  
ATOM    351  N   ILE A  23       8.910  17.476 -18.197  1.00  0.81           N  
ATOM    352  CA  ILE A  23       8.875  17.467 -16.743  1.00  0.81           C  
ATOM    353  C   ILE A  23       9.880  16.458 -16.138  1.00  0.81           C  
ATOM    354  O   ILE A  23       9.750  15.257 -16.376  1.00  0.81           O  
ATOM    355  CB  ILE A  23       7.472  17.066 -16.295  1.00  0.81           C  
ATOM    356  CG1 ILE A  23       6.440  18.024 -16.833  1.00  0.81           C  
ATOM    357  CG2 ILE A  23       7.416  17.047 -14.792  1.00  0.81           C  
ATOM    358  CD1 ILE A  23       5.058  17.507 -16.646  1.00  0.81           C  
ATOM    359  H   ILE A  23       8.400  16.742 -18.684  1.00  0.81           H  
ATOM    360  HA  ILE A  23       9.046  18.476 -16.391  1.00  0.81           H  
ATOM    361  HB  ILE A  23       7.242  16.091 -16.689  1.00  0.81           H  
ATOM    362 1HG1 ILE A  23       6.535  18.973 -16.309  1.00  0.81           H  
ATOM    363 2HG1 ILE A  23       6.612  18.190 -17.900  1.00  0.81           H  
ATOM    364 1HG2 ILE A  23       6.429  16.753 -14.465  1.00  0.81           H  
ATOM    365 2HG2 ILE A  23       8.151  16.336 -14.417  1.00  0.81           H  
ATOM    366 3HG2 ILE A  23       7.644  18.042 -14.411  1.00  0.81           H  
ATOM    367 1HD1 ILE A  23       4.335  18.222 -17.032  1.00  0.81           H  
ATOM    368 2HD1 ILE A  23       4.963  16.568 -17.183  1.00  0.81           H  
ATOM    369 3HD1 ILE A  23       4.890  17.341 -15.595  1.00  0.81           H  
ATOM    370  N   PRO A  24      10.896  16.906 -15.375  1.00  0.77           N  
ATOM    371  CA  PRO A  24      11.910  16.101 -14.704  1.00  0.77           C  
ATOM    372  C   PRO A  24      11.330  15.120 -13.696  1.00  0.77           C  
ATOM    373  O   PRO A  24      10.321  15.397 -13.032  1.00  0.77           O  
ATOM    374  CB  PRO A  24      12.767  17.149 -13.981  1.00  0.77           C  
ATOM    375  CG  PRO A  24      12.558  18.419 -14.747  1.00  0.77           C  
ATOM    376  CD  PRO A  24      11.131  18.361 -15.230  1.00  0.77           C  
ATOM    377  HA  PRO A  24      12.506  15.562 -15.459  1.00  0.77           H  
ATOM    378 1HB  PRO A  24      12.447  17.233 -12.930  1.00  0.77           H  
ATOM    379 2HB  PRO A  24      13.819  16.824 -13.966  1.00  0.77           H  
ATOM    380 1HG  PRO A  24      12.739  19.287 -14.093  1.00  0.77           H  
ATOM    381 2HG  PRO A  24      13.277  18.488 -15.574  1.00  0.77           H  
ATOM    382 1HD  PRO A  24      10.446  18.806 -14.500  1.00  0.77           H  
ATOM    383 2HD  PRO A  24      11.121  18.873 -16.191  1.00  0.77           H  
ATOM    384  N   LEU A  25      12.036  14.018 -13.492  1.00  0.73           N  
ATOM    385  CA  LEU A  25      11.618  13.038 -12.503  1.00  0.73           C  
ATOM    386  C   LEU A  25      11.369  13.622 -11.125  1.00  0.73           C  
ATOM    387  O   LEU A  25      10.449  13.192 -10.430  1.00  0.73           O  
ATOM    388  CB  LEU A  25      12.646  11.936 -12.395  1.00  0.73           C  
ATOM    389  CG  LEU A  25      12.308  10.917 -11.448  1.00  0.73           C  
ATOM    390  CD1 LEU A  25      11.017  10.354 -11.802  1.00  0.73           C  
ATOM    391  CD2 LEU A  25      13.327   9.846 -11.499  1.00  0.73           C  
ATOM    392  H   LEU A  25      12.872  13.812 -14.062  1.00  0.73           H  
ATOM    393  HA  LEU A  25      10.688  12.595 -12.854  1.00  0.73           H  
ATOM    394 1HB  LEU A  25      12.745  11.463 -13.344  1.00  0.73           H  
ATOM    395 2HB  LEU A  25      13.609  12.368 -12.119  1.00  0.73           H  
ATOM    396  HG  LEU A  25      12.252  11.342 -10.469  1.00  0.73           H  
ATOM    397 1HD1 LEU A  25      10.800   9.607 -11.074  1.00  0.73           H  
ATOM    398 2HD1 LEU A  25      10.254  11.127 -11.778  1.00  0.73           H  
ATOM    399 3HD1 LEU A  25      11.066   9.917 -12.801  1.00  0.73           H  
ATOM    400 1HD2 LEU A  25      13.051   9.075 -10.803  1.00  0.73           H  
ATOM    401 2HD2 LEU A  25      13.365   9.423 -12.506  1.00  0.73           H  
ATOM    402 3HD2 LEU A  25      14.304  10.257 -11.243  1.00  0.73           H  
ATOM    403  N   GLU A  26      12.167  14.608 -10.735  1.00  0.70           N  
ATOM    404  CA  GLU A  26      12.041  15.212  -9.420  1.00  0.70           C  
ATOM    405  C   GLU A  26      10.639  15.802  -9.230  1.00  0.70           C  
ATOM    406  O   GLU A  26      10.063  15.714  -8.140  1.00  0.70           O  
ATOM    407  CB  GLU A  26      13.069  16.329  -9.288  1.00  0.70           C  
ATOM    408  CG  GLU A  26      14.511  15.906  -9.231  1.00  0.70           C  
ATOM    409  CD  GLU A  26      15.468  17.092  -9.344  1.00  0.70           C  
ATOM    410  OE1 GLU A  26      15.014  18.168  -9.656  1.00  0.70           O  
ATOM    411  OE2 GLU A  26      16.645  16.919  -9.130  1.00  0.70           O  
ATOM    412  H   GLU A  26      12.885  14.926 -11.367  1.00  0.70           H  
ATOM    413  HA  GLU A  26      12.215  14.457  -8.658  1.00  0.70           H  
ATOM    414 1HB  GLU A  26      12.949  17.036 -10.111  1.00  0.70           H  
ATOM    415 2HB  GLU A  26      12.869  16.866  -8.369  1.00  0.70           H  
ATOM    416 1HG  GLU A  26      14.669  15.425  -8.270  1.00  0.70           H  
ATOM    417 2HG  GLU A  26      14.715  15.181 -10.018  1.00  0.70           H  
ATOM    418  N   ASP A  27      10.069  16.389 -10.296  1.00  0.67           N  
ATOM    419  CA  ASP A  27       8.745  16.990 -10.208  1.00  0.67           C  
ATOM    420  C   ASP A  27       7.699  15.920  -9.975  1.00  0.67           C  
ATOM    421  O   ASP A  27       6.754  16.119  -9.204  1.00  0.67           O  
ATOM    422  CB  ASP A  27       8.391  17.748 -11.487  1.00  0.67           C  
ATOM    423  CG  ASP A  27       9.086  19.098 -11.718  1.00  0.67           C  
ATOM    424  OD1 ASP A  27       9.666  19.634 -10.820  1.00  0.67           O  
ATOM    425  OD2 ASP A  27       8.985  19.596 -12.815  1.00  0.67           O  
ATOM    426  H   ASP A  27      10.539  16.371 -11.197  1.00  0.67           H  
ATOM    427  HA  ASP A  27       8.724  17.679  -9.367  1.00  0.67           H  
ATOM    428 1HB  ASP A  27       8.675  17.113 -12.306  1.00  0.67           H  
ATOM    429 2HB  ASP A  27       7.319  17.876 -11.556  1.00  0.67           H  
ATOM    430  N   PHE A  28       7.881  14.765 -10.618  1.00  0.66           N  
ATOM    431  CA  PHE A  28       6.900  13.699 -10.450  1.00  0.66           C  
ATOM    432  C   PHE A  28       6.997  13.099  -9.055  1.00  0.66           C  
ATOM    433  O   PHE A  28       5.982  12.798  -8.431  1.00  0.66           O  
ATOM    434  CB  PHE A  28       7.064  12.625 -11.516  1.00  0.66           C  
ATOM    435  CG  PHE A  28       6.604  13.111 -12.882  1.00  0.66           C  
ATOM    436  CD1 PHE A  28       7.486  13.214 -13.947  1.00  0.66           C  
ATOM    437  CD2 PHE A  28       5.280  13.501 -13.086  1.00  0.66           C  
ATOM    438  CE1 PHE A  28       7.050  13.664 -15.176  1.00  0.66           C  
ATOM    439  CE2 PHE A  28       4.850  13.958 -14.323  1.00  0.66           C  
ATOM    440  CZ  PHE A  28       5.731  14.030 -15.366  1.00  0.66           C  
ATOM    441  H   PHE A  28       8.691  14.663 -11.241  1.00  0.66           H  
ATOM    442  HA  PHE A  28       5.906  14.130 -10.565  1.00  0.66           H  
ATOM    443 1HB  PHE A  28       8.114  12.336 -11.584  1.00  0.66           H  
ATOM    444 2HB  PHE A  28       6.488  11.739 -11.244  1.00  0.66           H  
ATOM    445  HD1 PHE A  28       8.532  12.933 -13.819  1.00  0.66           H  
ATOM    446  HD2 PHE A  28       4.574  13.441 -12.255  1.00  0.66           H  
ATOM    447  HE1 PHE A  28       7.759  13.732 -16.007  1.00  0.66           H  
ATOM    448  HE2 PHE A  28       3.814  14.256 -14.465  1.00  0.66           H  
ATOM    449  HZ  PHE A  28       5.404  14.382 -16.342  1.00  0.66           H  
ATOM    450  N   LEU A  29       8.208  12.974  -8.536  1.00  0.65           N  
ATOM    451  CA  LEU A  29       8.393  12.434  -7.196  1.00  0.65           C  
ATOM    452  C   LEU A  29       7.776  13.344  -6.155  1.00  0.65           C  
ATOM    453  O   LEU A  29       7.139  12.878  -5.205  1.00  0.65           O  
ATOM    454  CB  LEU A  29       9.864  12.270  -6.952  1.00  0.65           C  
ATOM    455  CG  LEU A  29      10.477  11.190  -7.772  1.00  0.65           C  
ATOM    456  CD1 LEU A  29      11.909  11.309  -7.717  1.00  0.65           C  
ATOM    457  CD2 LEU A  29      10.059   9.841  -7.215  1.00  0.65           C  
ATOM    458  H   LEU A  29       9.022  13.232  -9.099  1.00  0.65           H  
ATOM    459  HA  LEU A  29       7.914  11.462  -7.139  1.00  0.65           H  
ATOM    460 1HB  LEU A  29      10.366  13.206  -7.191  1.00  0.65           H  
ATOM    461 2HB  LEU A  29      10.026  12.039  -5.902  1.00  0.65           H  
ATOM    462  HG  LEU A  29      10.158  11.287  -8.808  1.00  0.65           H  
ATOM    463 1HD1 LEU A  29      12.317  10.537  -8.335  1.00  0.65           H  
ATOM    464 2HD1 LEU A  29      12.200  12.270  -8.105  1.00  0.65           H  
ATOM    465 3HD1 LEU A  29      12.255  11.203  -6.692  1.00  0.65           H  
ATOM    466 1HD2 LEU A  29      10.517   9.051  -7.795  1.00  0.65           H  
ATOM    467 2HD2 LEU A  29      10.388   9.756  -6.177  1.00  0.65           H  
ATOM    468 3HD2 LEU A  29       8.975   9.751  -7.260  1.00  0.65           H  
ATOM    469  N   CYS A  30       7.918  14.648  -6.355  1.00  0.65           N  
ATOM    470  CA  CYS A  30       7.325  15.601  -5.434  1.00  0.65           C  
ATOM    471  C   CYS A  30       5.804  15.492  -5.496  1.00  0.65           C  
ATOM    472  O   CYS A  30       5.126  15.438  -4.469  1.00  0.65           O  
ATOM    473  CB  CYS A  30       7.782  17.014  -5.759  1.00  0.65           C  
ATOM    474  SG  CYS A  30       7.335  18.226  -4.520  1.00  0.65           S  
ATOM    475  H   CYS A  30       8.472  14.991  -7.136  1.00  0.65           H  
ATOM    476  HA  CYS A  30       7.643  15.354  -4.424  1.00  0.65           H  
ATOM    477 1HB  CYS A  30       8.867  17.027  -5.871  1.00  0.65           H  
ATOM    478 2HB  CYS A  30       7.356  17.323  -6.715  1.00  0.65           H  
ATOM    479  N   LEU A  31       5.264  15.389  -6.716  1.00  0.64           N  
ATOM    480  CA  LEU A  31       3.831  15.217  -6.903  1.00  0.64           C  
ATOM    481  C   LEU A  31       3.324  13.987  -6.155  1.00  0.64           C  
ATOM    482  O   LEU A  31       2.326  14.064  -5.449  1.00  0.64           O  
ATOM    483  CB  LEU A  31       3.500  15.076  -8.394  1.00  0.64           C  
ATOM    484  CG  LEU A  31       2.095  14.784  -8.718  1.00  0.64           C  
ATOM    485  CD1 LEU A  31       1.282  15.890  -8.246  1.00  0.64           C  
ATOM    486  CD2 LEU A  31       1.937  14.582 -10.235  1.00  0.64           C  
ATOM    487  H   LEU A  31       5.860  15.453  -7.542  1.00  0.64           H  
ATOM    488  HA  LEU A  31       3.325  16.097  -6.507  1.00  0.64           H  
ATOM    489 1HB  LEU A  31       3.784  15.997  -8.900  1.00  0.64           H  
ATOM    490 2HB  LEU A  31       4.091  14.274  -8.807  1.00  0.64           H  
ATOM    491  HG  LEU A  31       1.785  13.878  -8.189  1.00  0.64           H  
ATOM    492 1HD1 LEU A  31       0.266  15.659  -8.450  1.00  0.64           H  
ATOM    493 2HD1 LEU A  31       1.418  16.023  -7.177  1.00  0.64           H  
ATOM    494 3HD1 LEU A  31       1.577  16.784  -8.762  1.00  0.64           H  
ATOM    495 1HD2 LEU A  31       0.898  14.359 -10.462  1.00  0.64           H  
ATOM    496 2HD2 LEU A  31       2.236  15.484 -10.751  1.00  0.64           H  
ATOM    497 3HD2 LEU A  31       2.562  13.759 -10.563  1.00  0.64           H  
ATOM    498  N   LEU A  32       4.013  12.858  -6.313  1.00  0.63           N  
ATOM    499  CA  LEU A  32       3.658  11.588  -5.674  1.00  0.63           C  
ATOM    500  C   LEU A  32       3.707  11.643  -4.148  1.00  0.63           C  
ATOM    501  O   LEU A  32       2.844  11.070  -3.452  1.00  0.63           O  
ATOM    502  CB  LEU A  32       4.641  10.544  -6.194  1.00  0.63           C  
ATOM    503  CG  LEU A  32       4.427  10.203  -7.595  1.00  0.63           C  
ATOM    504  CD1 LEU A  32       5.546   9.458  -8.182  1.00  0.63           C  
ATOM    505  CD2 LEU A  32       3.348   9.346  -7.585  1.00  0.63           C  
ATOM    506  H   LEU A  32       4.825  12.875  -6.931  1.00  0.63           H  
ATOM    507  HA  LEU A  32       2.647  11.323  -5.983  1.00  0.63           H  
ATOM    508 1HB  LEU A  32       5.652  10.911  -6.083  1.00  0.63           H  
ATOM    509 2HB  LEU A  32       4.513   9.643  -5.635  1.00  0.63           H  
ATOM    510  HG  LEU A  32       4.237  11.096  -8.167  1.00  0.63           H  
ATOM    511 1HD1 LEU A  32       5.311   9.195  -9.203  1.00  0.63           H  
ATOM    512 2HD1 LEU A  32       6.437  10.069  -8.166  1.00  0.63           H  
ATOM    513 3HD1 LEU A  32       5.695   8.573  -7.630  1.00  0.63           H  
ATOM    514 1HD2 LEU A  32       3.113   9.010  -8.539  1.00  0.63           H  
ATOM    515 2HD2 LEU A  32       3.668   8.525  -7.002  1.00  0.63           H  
ATOM    516 3HD2 LEU A  32       2.485   9.835  -7.145  1.00  0.63           H  
ATOM    517  N   ASP A  33       4.705  12.353  -3.632  1.00  0.62           N  
ATOM    518  CA  ASP A  33       4.892  12.498  -2.204  1.00  0.62           C  
ATOM    519  C   ASP A  33       3.712  13.244  -1.614  1.00  0.62           C  
ATOM    520  O   ASP A  33       3.040  12.753  -0.704  1.00  0.62           O  
ATOM    521  CB  ASP A  33       6.184  13.259  -1.902  1.00  0.62           C  
ATOM    522  CG  ASP A  33       6.571  13.289  -0.416  1.00  0.62           C  
ATOM    523  OD1 ASP A  33       6.004  12.543   0.352  1.00  0.62           O  
ATOM    524  OD2 ASP A  33       7.443  14.070  -0.065  1.00  0.62           O  
ATOM    525  H   ASP A  33       5.388  12.785  -4.258  1.00  0.62           H  
ATOM    526  HA  ASP A  33       4.946  11.508  -1.753  1.00  0.62           H  
ATOM    527 1HB  ASP A  33       6.989  12.814  -2.470  1.00  0.62           H  
ATOM    528 2HB  ASP A  33       6.084  14.289  -2.256  1.00  0.62           H  
ATOM    529  N   TYR A  34       3.414  14.412  -2.168  1.00  0.62           N  
ATOM    530  CA  TYR A  34       2.365  15.242  -1.608  1.00  0.62           C  
ATOM    531  C   TYR A  34       1.010  15.127  -2.284  1.00  0.62           C  
ATOM    532  O   TYR A  34       0.618  16.205  -2.700  1.00  0.62           O  
ATOM    533  CB  TYR A  34       2.738  16.707  -1.743  1.00  0.62           C  
ATOM    534  CG  TYR A  34       3.940  17.195  -0.989  1.00  0.62           C  
ATOM    535  CD1 TYR A  34       5.117  17.425  -1.669  1.00  0.62           C  
ATOM    536  CD2 TYR A  34       3.862  17.448   0.371  1.00  0.62           C  
ATOM    537  CE1 TYR A  34       6.217  17.910  -1.004  1.00  0.62           C  
ATOM    538  CE2 TYR A  34       4.967  17.933   1.042  1.00  0.62           C  
ATOM    539  CZ  TYR A  34       6.142  18.166   0.354  1.00  0.62           C  
ATOM    540  OH  TYR A  34       7.246  18.658   1.012  1.00  0.62           O  
ATOM    541  H   TYR A  34       3.963  14.752  -2.961  1.00  0.62           H  
ATOM    542  HA  TYR A  34       2.242  14.975  -0.559  1.00  0.62           H  
ATOM    543 1HB  TYR A  34       2.909  16.921  -2.805  1.00  0.62           H  
ATOM    544 2HB  TYR A  34       1.888  17.313  -1.434  1.00  0.62           H  
ATOM    545  HD1 TYR A  34       5.169  17.231  -2.736  1.00  0.62           H  
ATOM    546  HD2 TYR A  34       2.930  17.272   0.908  1.00  0.62           H  
ATOM    547  HE1 TYR A  34       7.142  18.098  -1.544  1.00  0.62           H  
ATOM    548  HE2 TYR A  34       4.911  18.138   2.110  1.00  0.62           H  
ATOM    549  HH  TYR A  34       7.944  18.816   0.371  1.00  0.62           H  
ATOM    550  N   GLU A  35       0.882  14.072  -3.072  1.00  0.61           N  
ATOM    551  CA  GLU A  35      -0.489  13.640  -3.271  1.00  0.61           C  
ATOM    552  C   GLU A  35      -0.857  12.349  -2.531  1.00  0.61           C  
ATOM    553  O   GLU A  35      -1.964  12.259  -1.986  1.00  0.61           O  
ATOM    554  CB  GLU A  35      -0.810  13.532  -4.774  1.00  0.61           C  
ATOM    555  CG  GLU A  35      -0.855  14.884  -5.601  1.00  0.61           C  
ATOM    556  CD  GLU A  35      -2.072  15.832  -5.290  1.00  0.61           C  
ATOM    557  OE1 GLU A  35      -2.995  15.377  -4.658  1.00  0.61           O  
ATOM    558  OE2 GLU A  35      -2.077  16.996  -5.732  1.00  0.61           O  
ATOM    559  H   GLU A  35       1.373  14.142  -3.955  1.00  0.61           H  
ATOM    560  HA  GLU A  35      -1.133  14.425  -2.877  1.00  0.61           H  
ATOM    561 1HB  GLU A  35      -0.067  12.886  -5.249  1.00  0.61           H  
ATOM    562 2HB  GLU A  35      -1.753  13.056  -4.898  1.00  0.61           H  
ATOM    563 1HG  GLU A  35       0.061  15.432  -5.402  1.00  0.61           H  
ATOM    564 2HG  GLU A  35      -0.875  14.622  -6.655  1.00  0.61           H  
ATOM    565  N   SER A  36       0.040  11.358  -2.480  1.00  0.60           N  
ATOM    566  CA  SER A  36      -0.335  10.096  -1.846  1.00  0.60           C  
ATOM    567  C   SER A  36       0.722   9.494  -0.912  1.00  0.60           C  
ATOM    568  O   SER A  36       0.527   8.385  -0.412  1.00  0.60           O  
ATOM    569  CB  SER A  36      -0.634   9.061  -2.896  1.00  0.60           C  
ATOM    570  OG  SER A  36       0.531   8.758  -3.609  1.00  0.60           O  
ATOM    571  H   SER A  36       0.959  11.454  -2.910  1.00  0.60           H  
ATOM    572  HA  SER A  36      -1.234  10.266  -1.257  1.00  0.60           H  
ATOM    573 1HB  SER A  36      -0.991   8.162  -2.414  1.00  0.60           H  
ATOM    574 2HB  SER A  36      -1.410   9.405  -3.575  1.00  0.60           H  
ATOM    575  HG  SER A  36       0.565   9.368  -4.365  1.00  0.60           H  
ATOM    576  N   GLY A  37       1.881  10.143  -0.732  1.00  0.60           N  
ATOM    577  CA  GLY A  37       2.913   9.610   0.162  1.00  0.60           C  
ATOM    578  C   GLY A  37       3.557   8.363  -0.415  1.00  0.60           C  
ATOM    579  O   GLY A  37       4.012   7.492   0.323  1.00  0.60           O  
ATOM    580  H   GLY A  37       2.078  11.032  -1.185  1.00  0.60           H  
ATOM    581 1HA  GLY A  37       3.676  10.376   0.321  1.00  0.60           H  
ATOM    582 2HA  GLY A  37       2.474   9.389   1.133  1.00  0.60           H  
ATOM    583  N   TYR A  38       3.515   8.257  -1.735  1.00  0.59           N  
ATOM    584  CA  TYR A  38       3.997   7.114  -2.506  1.00  0.59           C  
ATOM    585  C   TYR A  38       3.186   5.821  -2.295  1.00  0.59           C  
ATOM    586  O   TYR A  38       3.660   4.734  -2.653  1.00  0.59           O  
ATOM    587  CB  TYR A  38       5.466   6.781  -2.228  1.00  0.59           C  
ATOM    588  CG  TYR A  38       6.433   7.910  -2.355  1.00  0.59           C  
ATOM    589  CD1 TYR A  38       7.516   8.012  -1.499  1.00  0.59           C  
ATOM    590  CD2 TYR A  38       6.225   8.849  -3.306  1.00  0.59           C  
ATOM    591  CE1 TYR A  38       8.415   9.047  -1.658  1.00  0.59           C  
ATOM    592  CE2 TYR A  38       7.110   9.880  -3.466  1.00  0.59           C  
ATOM    593  CZ  TYR A  38       8.201   9.975  -2.663  1.00  0.59           C  
ATOM    594  OH  TYR A  38       9.073  10.992  -2.857  1.00  0.59           O  
ATOM    595  H   TYR A  38       3.136   9.057  -2.249  1.00  0.59           H  
ATOM    596  HA  TYR A  38       3.912   7.388  -3.553  1.00  0.59           H  
ATOM    597 1HB  TYR A  38       5.572   6.357  -1.230  1.00  0.59           H  
ATOM    598 2HB  TYR A  38       5.784   6.003  -2.921  1.00  0.59           H  
ATOM    599  HD1 TYR A  38       7.669   7.258  -0.723  1.00  0.59           H  
ATOM    600  HD2 TYR A  38       5.367   8.755  -3.941  1.00  0.59           H  
ATOM    601  HE1 TYR A  38       9.284   9.127  -1.008  1.00  0.59           H  
ATOM    602  HE2 TYR A  38       6.953  10.618  -4.240  1.00  0.59           H  
ATOM    603  HH  TYR A  38       8.663  11.639  -3.449  1.00  0.59           H  
ATOM    604  N   ASN A  39       1.976   5.934  -1.727  1.00  0.59           N  
ATOM    605  CA  ASN A  39       1.088   4.791  -1.495  1.00  0.59           C  
ATOM    606  C   ASN A  39       0.158   4.504  -2.673  1.00  0.59           C  
ATOM    607  O   ASN A  39      -0.770   5.271  -2.950  1.00  0.59           O  
ATOM    608  CB  ASN A  39       0.292   5.011  -0.232  1.00  0.59           C  
ATOM    609  CG  ASN A  39      -0.577   3.835   0.179  1.00  0.59           C  
ATOM    610  OD1 ASN A  39      -0.966   2.953  -0.615  1.00  0.59           O  
ATOM    611  ND2 ASN A  39      -0.903   3.810   1.452  1.00  0.59           N  
ATOM    612  H   ASN A  39       1.644   6.852  -1.422  1.00  0.59           H  
ATOM    613  HA  ASN A  39       1.702   3.905  -1.362  1.00  0.59           H  
ATOM    614 1HB  ASN A  39       0.984   5.240   0.584  1.00  0.59           H  
ATOM    615 2HB  ASN A  39      -0.343   5.885  -0.363  1.00  0.59           H  
ATOM    616 1HD2 ASN A  39      -1.476   3.072   1.816  1.00  0.59           H  
ATOM    617 2HD2 ASN A  39      -0.579   4.534   2.064  1.00  0.59           H  
ATOM    618  N   THR A  40       0.364   3.375  -3.355  1.00  0.59           N  
ATOM    619  CA  THR A  40      -0.439   3.101  -4.550  1.00  0.59           C  
ATOM    620  C   THR A  40      -1.904   2.843  -4.270  1.00  0.59           C  
ATOM    621  O   THR A  40      -2.712   2.937  -5.175  1.00  0.59           O  
ATOM    622  CB  THR A  40       0.063   1.881  -5.335  1.00  0.59           C  
ATOM    623  OG1 THR A  40       0.007   0.716  -4.507  1.00  0.59           O  
ATOM    624  CG2 THR A  40       1.461   2.105  -5.817  1.00  0.59           C  
ATOM    625  H   THR A  40       1.105   2.732  -3.062  1.00  0.59           H  
ATOM    626  HA  THR A  40      -0.390   3.968  -5.193  1.00  0.59           H  
ATOM    627  HB  THR A  40      -0.585   1.724  -6.198  1.00  0.59           H  
ATOM    628  HG1 THR A  40      -0.905   0.388  -4.507  1.00  0.59           H  
ATOM    629 1HG2 THR A  40       1.786   1.232  -6.383  1.00  0.59           H  
ATOM    630 2HG2 THR A  40       1.487   2.977  -6.457  1.00  0.59           H  
ATOM    631 3HG2 THR A  40       2.111   2.261  -4.957  1.00  0.59           H  
ATOM    632  N   SER A  41      -2.245   2.491  -3.040  1.00  0.60           N  
ATOM    633  CA  SER A  41      -3.621   2.168  -2.697  1.00  0.60           C  
ATOM    634  C   SER A  41      -4.388   3.391  -2.213  1.00  0.60           C  
ATOM    635  O   SER A  41      -5.558   3.289  -1.835  1.00  0.60           O  
ATOM    636  CB  SER A  41      -3.680   1.075  -1.640  1.00  0.60           C  
ATOM    637  OG  SER A  41      -3.195   1.513  -0.395  1.00  0.60           O  
ATOM    638  H   SER A  41      -1.542   2.487  -2.311  1.00  0.60           H  
ATOM    639  HA  SER A  41      -4.109   1.789  -3.594  1.00  0.60           H  
ATOM    640 1HB  SER A  41      -4.707   0.730  -1.533  1.00  0.60           H  
ATOM    641 2HB  SER A  41      -3.088   0.228  -1.981  1.00  0.60           H  
ATOM    642  HG  SER A  41      -2.377   2.005  -0.568  1.00  0.60           H  
ATOM    643  N   ALA A  42      -3.734   4.548  -2.166  1.00  0.62           N  
ATOM    644  CA  ALA A  42      -4.411   5.714  -1.632  1.00  0.62           C  
ATOM    645  C   ALA A  42      -5.699   6.034  -2.388  1.00  0.62           C  
ATOM    646  O   ALA A  42      -5.756   6.000  -3.624  1.00  0.62           O  
ATOM    647  CB  ALA A  42      -3.486   6.917  -1.684  1.00  0.62           C  
ATOM    648  H   ALA A  42      -2.770   4.633  -2.493  1.00  0.62           H  
ATOM    649  HA  ALA A  42      -4.672   5.506  -0.594  1.00  0.62           H  
ATOM    650 1HB  ALA A  42      -3.983   7.788  -1.257  1.00  0.62           H  
ATOM    651 2HB  ALA A  42      -2.579   6.700  -1.119  1.00  0.62           H  
ATOM    652 3HB  ALA A  42      -3.224   7.119  -2.723  1.00  0.62           H  
ATOM    653  N   THR A  43      -6.734   6.359  -1.618  1.00  0.65           N  
ATOM    654  CA  THR A  43      -8.022   6.789  -2.149  1.00  0.65           C  
ATOM    655  C   THR A  43      -8.555   7.926  -1.277  1.00  0.65           C  
ATOM    656  O   THR A  43      -8.514   7.820  -0.047  1.00  0.65           O  
ATOM    657  CB  THR A  43      -9.051   5.639  -2.185  1.00  0.65           C  
ATOM    658  OG1 THR A  43      -8.552   4.543  -2.966  1.00  0.65           O  
ATOM    659  CG2 THR A  43     -10.342   6.128  -2.799  1.00  0.65           C  
ATOM    660  H   THR A  43      -6.618   6.325  -0.616  1.00  0.65           H  
ATOM    661  HA  THR A  43      -7.881   7.164  -3.158  1.00  0.65           H  
ATOM    662  HB  THR A  43      -9.244   5.294  -1.172  1.00  0.65           H  
ATOM    663  HG1 THR A  43      -7.721   4.216  -2.586  1.00  0.65           H  
ATOM    664 1HG2 THR A  43     -11.066   5.324  -2.822  1.00  0.65           H  
ATOM    665 2HG2 THR A  43     -10.740   6.948  -2.220  1.00  0.65           H  
ATOM    666 3HG2 THR A  43     -10.139   6.468  -3.808  1.00  0.65           H  
ATOM    667  N   LYS A  44      -9.057   8.994  -1.893  1.00  0.69           N  
ATOM    668  CA  LYS A  44      -9.632  10.103  -1.126  1.00  0.69           C  
ATOM    669  C   LYS A  44     -11.006  10.459  -1.667  1.00  0.69           C  
ATOM    670  O   LYS A  44     -11.238  10.406  -2.870  1.00  0.69           O  
ATOM    671  CB  LYS A  44      -8.713  11.324  -1.154  1.00  0.69           C  
ATOM    672  CG  LYS A  44      -7.345  11.093  -0.516  1.00  0.69           C  
ATOM    673  CD  LYS A  44      -6.493  12.348  -0.527  1.00  0.69           C  
ATOM    674  CE  LYS A  44      -5.097  12.054  -0.002  1.00  0.69           C  
ATOM    675  NZ  LYS A  44      -4.230  13.252  -0.032  1.00  0.69           N  
ATOM    676  H   LYS A  44      -9.043   9.010  -2.914  1.00  0.69           H  
ATOM    677  HA  LYS A  44      -9.757   9.788  -0.090  1.00  0.69           H  
ATOM    678 1HB  LYS A  44      -8.545  11.627  -2.185  1.00  0.69           H  
ATOM    679 2HB  LYS A  44      -9.193  12.156  -0.642  1.00  0.69           H  
ATOM    680 1HG  LYS A  44      -7.478  10.755   0.512  1.00  0.69           H  
ATOM    681 2HG  LYS A  44      -6.817  10.315  -1.065  1.00  0.69           H  
ATOM    682 1HD  LYS A  44      -6.416  12.738  -1.544  1.00  0.69           H  
ATOM    683 2HD  LYS A  44      -6.955  13.108   0.100  1.00  0.69           H  
ATOM    684 1HE  LYS A  44      -5.167  11.690   1.020  1.00  0.69           H  
ATOM    685 2HE  LYS A  44      -4.641  11.278  -0.626  1.00  0.69           H  
ATOM    686 1HZ  LYS A  44      -3.309  13.011   0.316  1.00  0.69           H  
ATOM    687 2HZ  LYS A  44      -4.155  13.584  -0.990  1.00  0.69           H  
ATOM    688 3HZ  LYS A  44      -4.630  13.974   0.544  1.00  0.69           H  
ATOM    689  N   TYR A  45     -11.913  10.873  -0.793  1.00  0.75           N  
ATOM    690  CA  TYR A  45     -13.264  11.198  -1.246  1.00  0.75           C  
ATOM    691  C   TYR A  45     -13.641  12.639  -0.936  1.00  0.75           C  
ATOM    692  O   TYR A  45     -13.244  13.181   0.098  1.00  0.75           O  
ATOM    693  CB  TYR A  45     -14.253  10.259  -0.551  1.00  0.75           C  
ATOM    694  CG  TYR A  45     -14.054   8.774  -0.864  1.00  0.75           C  
ATOM    695  CD1 TYR A  45     -13.091   8.043  -0.174  1.00  0.75           C  
ATOM    696  CD2 TYR A  45     -14.850   8.143  -1.799  1.00  0.75           C  
ATOM    697  CE1 TYR A  45     -12.922   6.699  -0.434  1.00  0.75           C  
ATOM    698  CE2 TYR A  45     -14.681   6.790  -2.059  1.00  0.75           C  
ATOM    699  CZ  TYR A  45     -13.721   6.074  -1.382  1.00  0.75           C  
ATOM    700  OH  TYR A  45     -13.554   4.731  -1.639  1.00  0.75           O  
ATOM    701  H   TYR A  45     -11.683  10.930   0.189  1.00  0.75           H  
ATOM    702  HA  TYR A  45     -13.328  11.064  -2.325  1.00  0.75           H  
ATOM    703 1HB  TYR A  45     -14.182  10.392   0.528  1.00  0.75           H  
ATOM    704 2HB  TYR A  45     -15.267  10.533  -0.845  1.00  0.75           H  
ATOM    705  HD1 TYR A  45     -12.465   8.532   0.573  1.00  0.75           H  
ATOM    706  HD2 TYR A  45     -15.612   8.712  -2.333  1.00  0.75           H  
ATOM    707  HE1 TYR A  45     -12.163   6.131   0.106  1.00  0.75           H  
ATOM    708  HE2 TYR A  45     -15.309   6.294  -2.799  1.00  0.75           H  
ATOM    709  HH  TYR A  45     -12.825   4.393  -1.113  1.00  0.75           H  
ATOM    710  N   ASP A  46     -14.451  13.240  -1.810  1.00  0.80           N  
ATOM    711  CA  ASP A  46     -14.959  14.585  -1.574  1.00  0.80           C  
ATOM    712  C   ASP A  46     -16.469  14.650  -1.760  1.00  0.80           C  
ATOM    713  O   ASP A  46     -17.004  14.741  -2.883  1.00  0.80           O  
ATOM    714  CB  ASP A  46     -14.240  15.602  -2.456  1.00  0.80           C  
ATOM    715  CG  ASP A  46     -14.689  17.079  -2.192  1.00  0.80           C  
ATOM    716  OD1 ASP A  46     -15.781  17.310  -1.637  1.00  0.80           O  
ATOM    717  OD2 ASP A  46     -13.918  17.955  -2.510  1.00  0.80           O  
ATOM    718  H   ASP A  46     -14.704  12.751  -2.669  1.00  0.80           H  
ATOM    719  HA  ASP A  46     -14.745  14.850  -0.539  1.00  0.80           H  
ATOM    720 1HB  ASP A  46     -13.163  15.528  -2.287  1.00  0.80           H  
ATOM    721 2HB  ASP A  46     -14.425  15.364  -3.506  1.00  0.80           H  
ATOM    722  N   SER A  47     -17.148  14.638  -0.615  1.00  0.83           N  
ATOM    723  CA  SER A  47     -18.596  14.587  -0.507  1.00  0.83           C  
ATOM    724  C   SER A  47     -19.315  15.814  -1.058  1.00  0.83           C  
ATOM    725  O   SER A  47     -20.531  15.774  -1.238  1.00  0.83           O  
ATOM    726  CB  SER A  47     -18.985  14.381   0.946  1.00  0.83           C  
ATOM    727  OG  SER A  47     -18.638  15.494   1.724  1.00  0.83           O  
ATOM    728  H   SER A  47     -16.608  14.616   0.240  1.00  0.83           H  
ATOM    729  HA  SER A  47     -18.940  13.721  -1.074  1.00  0.83           H  
ATOM    730 1HB  SER A  47     -20.059  14.211   1.011  1.00  0.83           H  
ATOM    731 2HB  SER A  47     -18.488  13.493   1.334  1.00  0.83           H  
ATOM    732  HG  SER A  47     -19.056  16.250   1.300  1.00  0.83           H  
ATOM    733  N   SER A  48     -18.604  16.925  -1.290  1.00  0.84           N  
ATOM    734  CA  SER A  48     -19.311  18.087  -1.811  1.00  0.84           C  
ATOM    735  C   SER A  48     -19.490  17.994  -3.334  1.00  0.84           C  
ATOM    736  O   SER A  48     -20.370  18.650  -3.894  1.00  0.84           O  
ATOM    737  CB  SER A  48     -18.617  19.380  -1.396  1.00  0.84           C  
ATOM    738  OG  SER A  48     -17.365  19.556  -2.003  1.00  0.84           O  
ATOM    739  H   SER A  48     -17.582  16.955  -1.169  1.00  0.84           H  
ATOM    740  HA  SER A  48     -20.306  18.105  -1.366  1.00  0.84           H  
ATOM    741 1HB  SER A  48     -19.258  20.224  -1.644  1.00  0.84           H  
ATOM    742 2HB  SER A  48     -18.491  19.378  -0.316  1.00  0.84           H  
ATOM    743  HG  SER A  48     -16.845  18.727  -1.858  1.00  0.84           H  
ATOM    744  N   ASP A  49     -18.667  17.155  -3.990  1.00  0.82           N  
ATOM    745  CA  ASP A  49     -18.751  16.934  -5.438  1.00  0.82           C  
ATOM    746  C   ASP A  49     -19.136  15.491  -5.783  1.00  0.82           C  
ATOM    747  O   ASP A  49     -19.505  15.200  -6.919  1.00  0.82           O  
ATOM    748  CB  ASP A  49     -17.433  17.283  -6.156  1.00  0.82           C  
ATOM    749  CG  ASP A  49     -17.069  18.795  -6.152  1.00  0.82           C  
ATOM    750  OD1 ASP A  49     -17.949  19.603  -6.337  1.00  0.82           O  
ATOM    751  OD2 ASP A  49     -15.909  19.107  -6.031  1.00  0.82           O  
ATOM    752  H   ASP A  49     -17.972  16.629  -3.463  1.00  0.82           H  
ATOM    753  HA  ASP A  49     -19.527  17.586  -5.837  1.00  0.82           H  
ATOM    754 1HB  ASP A  49     -16.617  16.736  -5.678  1.00  0.82           H  
ATOM    755 2HB  ASP A  49     -17.482  16.936  -7.193  1.00  0.82           H  
ATOM    756  N   ASN A  50     -19.093  14.602  -4.778  1.00  0.78           N  
ATOM    757  CA  ASN A  50     -19.285  13.155  -4.939  1.00  0.78           C  
ATOM    758  C   ASN A  50     -18.227  12.554  -5.861  1.00  0.78           C  
ATOM    759  O   ASN A  50     -18.504  11.635  -6.634  1.00  0.78           O  
ATOM    760  CB  ASN A  50     -20.678  12.819  -5.456  1.00  0.78           C  
ATOM    761  CG  ASN A  50     -21.762  13.199  -4.485  1.00  0.78           C  
ATOM    762  OD1 ASN A  50     -21.728  12.797  -3.316  1.00  0.78           O  
ATOM    763  ND2 ASN A  50     -22.719  13.971  -4.940  1.00  0.78           N  
ATOM    764  H   ASN A  50     -18.804  14.921  -3.860  1.00  0.78           H  
ATOM    765  HA  ASN A  50     -19.158  12.687  -3.961  1.00  0.78           H  
ATOM    766 1HB  ASN A  50     -20.870  13.298  -6.406  1.00  0.78           H  
ATOM    767 2HB  ASN A  50     -20.736  11.745  -5.629  1.00  0.78           H  
ATOM    768 1HD2 ASN A  50     -23.459  14.257  -4.331  1.00  0.78           H  
ATOM    769 2HD2 ASN A  50     -22.705  14.284  -5.889  1.00  0.78           H  
ATOM    770  N   ASP A  51     -17.009  13.082  -5.742  1.00  0.73           N  
ATOM    771  CA  ASP A  51     -15.855  12.617  -6.505  1.00  0.73           C  
ATOM    772  C   ASP A  51     -14.894  11.814  -5.650  1.00  0.73           C  
ATOM    773  O   ASP A  51     -14.796  12.025  -4.436  1.00  0.73           O  
ATOM    774  CB  ASP A  51     -15.113  13.783  -7.162  1.00  0.73           C  
ATOM    775  CG  ASP A  51     -15.930  14.422  -8.280  1.00  0.73           C  
ATOM    776  OD1 ASP A  51     -16.859  13.803  -8.725  1.00  0.73           O  
ATOM    777  OD2 ASP A  51     -15.627  15.517  -8.686  1.00  0.73           O  
ATOM    778  H   ASP A  51     -16.888  13.812  -5.040  1.00  0.73           H  
ATOM    779  HA  ASP A  51     -16.213  11.966  -7.300  1.00  0.73           H  
ATOM    780 1HB  ASP A  51     -14.883  14.541  -6.413  1.00  0.73           H  
ATOM    781 2HB  ASP A  51     -14.160  13.428  -7.584  1.00  0.73           H  
ATOM    782  N   THR A  52     -14.155  10.923  -6.297  1.00  0.69           N  
ATOM    783  CA  THR A  52     -13.133  10.148  -5.613  1.00  0.69           C  
ATOM    784  C   THR A  52     -11.807  10.242  -6.375  1.00  0.69           C  
ATOM    785  O   THR A  52     -11.782  10.188  -7.613  1.00  0.69           O  
ATOM    786  CB  THR A  52     -13.556   8.677  -5.463  1.00  0.69           C  
ATOM    787  OG1 THR A  52     -14.808   8.602  -4.791  1.00  0.69           O  
ATOM    788  CG2 THR A  52     -12.528   7.945  -4.605  1.00  0.69           C  
ATOM    789  H   THR A  52     -14.301  10.785  -7.286  1.00  0.69           H  
ATOM    790  HA  THR A  52     -12.977  10.564  -4.622  1.00  0.69           H  
ATOM    791  HB  THR A  52     -13.644   8.208  -6.438  1.00  0.69           H  
ATOM    792  HG1 THR A  52     -14.991   7.682  -4.590  1.00  0.69           H  
ATOM    793 1HG2 THR A  52     -12.831   6.924  -4.466  1.00  0.69           H  
ATOM    794 2HG2 THR A  52     -11.558   7.968  -5.081  1.00  0.69           H  
ATOM    795 3HG2 THR A  52     -12.464   8.420  -3.639  1.00  0.69           H  
ATOM    796  N   LEU A  53     -10.717  10.421  -5.632  1.00  0.66           N  
ATOM    797  CA  LEU A  53      -9.388  10.455  -6.214  1.00  0.66           C  
ATOM    798  C   LEU A  53      -8.729   9.113  -5.955  1.00  0.66           C  
ATOM    799  O   LEU A  53      -8.830   8.578  -4.848  1.00  0.66           O  
ATOM    800  CB  LEU A  53      -8.540  11.536  -5.575  1.00  0.66           C  
ATOM    801  CG  LEU A  53      -9.060  12.944  -5.598  1.00  0.66           C  
ATOM    802  CD1 LEU A  53      -8.060  13.829  -4.885  1.00  0.66           C  
ATOM    803  CD2 LEU A  53      -9.280  13.373  -7.013  1.00  0.66           C  
ATOM    804  H   LEU A  53     -10.824  10.480  -4.625  1.00  0.66           H  
ATOM    805  HA  LEU A  53      -9.468  10.625  -7.279  1.00  0.66           H  
ATOM    806 1HB  LEU A  53      -8.376  11.266  -4.541  1.00  0.66           H  
ATOM    807 2HB  LEU A  53      -7.579  11.541  -6.075  1.00  0.66           H  
ATOM    808  HG  LEU A  53     -10.003  12.996  -5.051  1.00  0.66           H  
ATOM    809 1HD1 LEU A  53      -8.422  14.854  -4.874  1.00  0.66           H  
ATOM    810 2HD1 LEU A  53      -7.927  13.478  -3.862  1.00  0.66           H  
ATOM    811 3HD1 LEU A  53      -7.109  13.791  -5.407  1.00  0.66           H  
ATOM    812 1HD2 LEU A  53      -9.657  14.395  -7.039  1.00  0.66           H  
ATOM    813 2HD2 LEU A  53      -8.339  13.314  -7.567  1.00  0.66           H  
ATOM    814 3HD2 LEU A  53     -10.009  12.714  -7.452  1.00  0.66           H  
ATOM    815  N   TRP A  54      -8.011   8.573  -6.933  1.00  0.64           N  
ATOM    816  CA  TRP A  54      -7.413   7.261  -6.717  1.00  0.64           C  
ATOM    817  C   TRP A  54      -5.953   7.126  -7.154  1.00  0.64           C  
ATOM    818  O   TRP A  54      -5.517   7.713  -8.152  1.00  0.64           O  
ATOM    819  CB  TRP A  54      -8.153   6.250  -7.566  1.00  0.64           C  
ATOM    820  CG  TRP A  54      -9.667   6.210  -7.447  1.00  0.64           C  
ATOM    821  CD1 TRP A  54     -10.529   7.006  -8.131  1.00  0.64           C  
ATOM    822  CD2 TRP A  54     -10.497   5.331  -6.670  1.00  0.64           C  
ATOM    823  NE1 TRP A  54     -11.824   6.659  -7.829  1.00  0.64           N  
ATOM    824  CE2 TRP A  54     -11.819   5.654  -6.953  1.00  0.64           C  
ATOM    825  CE3 TRP A  54     -10.242   4.327  -5.798  1.00  0.64           C  
ATOM    826  CZ2 TRP A  54     -12.867   4.991  -6.381  1.00  0.64           C  
ATOM    827  CZ3 TRP A  54     -11.301   3.652  -5.209  1.00  0.64           C  
ATOM    828  CH2 TRP A  54     -12.578   3.979  -5.497  1.00  0.64           C  
ATOM    829  H   TRP A  54      -7.948   9.047  -7.832  1.00  0.64           H  
ATOM    830  HA  TRP A  54      -7.481   7.006  -5.661  1.00  0.64           H  
ATOM    831 1HB  TRP A  54      -7.917   6.445  -8.605  1.00  0.64           H  
ATOM    832 2HB  TRP A  54      -7.774   5.251  -7.339  1.00  0.64           H  
ATOM    833  HD1 TRP A  54     -10.237   7.793  -8.831  1.00  0.64           H  
ATOM    834  HE1 TRP A  54     -12.700   7.076  -8.204  1.00  0.64           H  
ATOM    835  HE3 TRP A  54      -9.237   4.075  -5.567  1.00  0.64           H  
ATOM    836  HZ2 TRP A  54     -13.906   5.245  -6.610  1.00  0.64           H  
ATOM    837  HZ3 TRP A  54     -11.081   2.852  -4.507  1.00  0.64           H  
ATOM    838  HH2 TRP A  54     -13.396   3.431  -5.026  1.00  0.64           H  
ATOM    839  N   GLY A  55      -5.231   6.252  -6.469  1.00  0.64           N  
ATOM    840  CA  GLY A  55      -3.905   5.835  -6.898  1.00  0.64           C  
ATOM    841  C   GLY A  55      -2.795   6.718  -6.380  1.00  0.64           C  
ATOM    842  O   GLY A  55      -3.040   7.735  -5.721  1.00  0.64           O  
ATOM    843  H   GLY A  55      -5.602   5.868  -5.598  1.00  0.64           H  
ATOM    844 1HA  GLY A  55      -3.732   4.815  -6.553  1.00  0.64           H  
ATOM    845 2HA  GLY A  55      -3.869   5.801  -7.985  1.00  0.64           H  
ATOM    846  N   ILE A  56      -1.565   6.358  -6.746  1.00  0.63           N  
ATOM    847  CA  ILE A  56      -0.374   7.029  -6.241  1.00  0.63           C  
ATOM    848  C   ILE A  56      -0.319   8.512  -6.700  1.00  0.63           C  
ATOM    849  O   ILE A  56       0.256   9.373  -6.029  1.00  0.63           O  
ATOM    850  CB  ILE A  56       0.888   6.254  -6.693  1.00  0.63           C  
ATOM    851  CG1 ILE A  56       2.040   6.603  -5.779  1.00  0.63           C  
ATOM    852  CG2 ILE A  56       1.205   6.514  -8.152  1.00  0.63           C  
ATOM    853  CD1 ILE A  56       3.313   5.746  -6.008  1.00  0.63           C  
ATOM    854  H   ILE A  56      -1.458   5.541  -7.333  1.00  0.63           H  
ATOM    855  HA  ILE A  56      -0.412   7.000  -5.152  1.00  0.63           H  
ATOM    856  HB  ILE A  56       0.716   5.208  -6.584  1.00  0.63           H  
ATOM    857 1HG1 ILE A  56       2.223   7.626  -5.856  1.00  0.63           H  
ATOM    858 2HG1 ILE A  56       1.707   6.428  -4.757  1.00  0.63           H  
ATOM    859 1HG2 ILE A  56       2.085   5.944  -8.448  1.00  0.63           H  
ATOM    860 2HG2 ILE A  56       0.360   6.213  -8.761  1.00  0.63           H  
ATOM    861 3HG2 ILE A  56       1.390   7.555  -8.293  1.00  0.63           H  
ATOM    862 1HD1 ILE A  56       4.095   6.020  -5.312  1.00  0.63           H  
ATOM    863 2HD1 ILE A  56       3.072   4.696  -5.867  1.00  0.63           H  
ATOM    864 3HD1 ILE A  56       3.677   5.901  -7.022  1.00  0.63           H  
ATOM    865  N   PHE A  57      -0.971   8.815  -7.829  1.00  0.63           N  
ATOM    866  CA  PHE A  57      -1.055  10.183  -8.339  1.00  0.63           C  
ATOM    867  C   PHE A  57      -2.381  10.873  -8.024  1.00  0.63           C  
ATOM    868  O   PHE A  57      -2.607  11.980  -8.498  1.00  0.63           O  
ATOM    869  CB  PHE A  57      -0.835  10.236  -9.858  1.00  0.63           C  
ATOM    870  CG  PHE A  57       0.577   9.973 -10.298  1.00  0.63           C  
ATOM    871  CD1 PHE A  57       0.934   8.778 -10.846  1.00  0.63           C  
ATOM    872  CD2 PHE A  57       1.543  10.957 -10.165  1.00  0.63           C  
ATOM    873  CE1 PHE A  57       2.223   8.534 -11.237  1.00  0.63           C  
ATOM    874  CE2 PHE A  57       2.854  10.737 -10.574  1.00  0.63           C  
ATOM    875  CZ  PHE A  57       3.197   9.506 -11.110  1.00  0.63           C  
ATOM    876  H   PHE A  57      -1.421   8.071  -8.339  1.00  0.63           H  
ATOM    877  HA  PHE A  57      -0.261  10.766  -7.867  1.00  0.63           H  
ATOM    878 1HB  PHE A  57      -1.476   9.501 -10.338  1.00  0.63           H  
ATOM    879 2HB  PHE A  57      -1.131  11.219 -10.233  1.00  0.63           H  
ATOM    880  HD1 PHE A  57       0.185   8.020 -10.958  1.00  0.63           H  
ATOM    881  HD2 PHE A  57       1.259  11.909  -9.731  1.00  0.63           H  
ATOM    882  HE1 PHE A  57       2.470   7.577 -11.645  1.00  0.63           H  
ATOM    883  HE2 PHE A  57       3.608  11.517 -10.465  1.00  0.63           H  
ATOM    884  HZ  PHE A  57       4.221   9.311 -11.426  1.00  0.63           H  
ATOM    885  N   GLN A  58      -3.256  10.231  -7.242  1.00  0.63           N  
ATOM    886  CA  GLN A  58      -4.554  10.818  -6.897  1.00  0.63           C  
ATOM    887  C   GLN A  58      -5.344  11.313  -8.094  1.00  0.63           C  
ATOM    888  O   GLN A  58      -5.676  12.496  -8.206  1.00  0.63           O  
ATOM    889  CB  GLN A  58      -4.381  11.905  -5.861  1.00  0.63           C  
ATOM    890  CG  GLN A  58      -3.928  11.325  -4.570  1.00  0.63           C  
ATOM    891  CD  GLN A  58      -5.022  10.509  -3.949  1.00  0.63           C  
ATOM    892  OE1 GLN A  58      -5.993  11.073  -3.447  1.00  0.63           O  
ATOM    893  NE2 GLN A  58      -4.894   9.188  -4.011  1.00  0.63           N  
ATOM    894  H   GLN A  58      -3.028   9.325  -6.840  1.00  0.63           H  
ATOM    895  HA  GLN A  58      -5.149  10.029  -6.432  1.00  0.63           H  
ATOM    896 1HB  GLN A  58      -3.660  12.648  -6.201  1.00  0.63           H  
ATOM    897 2HB  GLN A  58      -5.315  12.408  -5.697  1.00  0.63           H  
ATOM    898 1HG  GLN A  58      -3.064  10.684  -4.743  1.00  0.63           H  
ATOM    899 2HG  GLN A  58      -3.678  12.132  -3.887  1.00  0.63           H  
ATOM    900 1HE2 GLN A  58      -5.601   8.585  -3.640  1.00  0.63           H  
ATOM    901 2HE2 GLN A  58      -4.079   8.767  -4.475  1.00  0.63           H  
ATOM    902  N   LEU A  59      -5.621  10.405  -9.007  1.00  0.64           N  
ATOM    903  CA  LEU A  59      -6.292  10.739 -10.236  1.00  0.64           C  
ATOM    904  C   LEU A  59      -7.778  10.856 -10.004  1.00  0.64           C  
ATOM    905  O   LEU A  59      -8.365  10.050  -9.291  1.00  0.64           O  
ATOM    906  CB  LEU A  59      -5.970   9.646 -11.233  1.00  0.64           C  
ATOM    907  CG  LEU A  59      -4.447   9.541 -11.503  1.00  0.64           C  
ATOM    908  CD1 LEU A  59      -4.151   8.385 -12.341  1.00  0.64           C  
ATOM    909  CD2 LEU A  59      -4.003  10.764 -12.180  1.00  0.64           C  
ATOM    910  H   LEU A  59      -5.366   9.435  -8.826  1.00  0.64           H  
ATOM    911  HA  LEU A  59      -5.912  11.694 -10.597  1.00  0.64           H  
ATOM    912 1HB  LEU A  59      -6.313   8.703 -10.830  1.00  0.64           H  
ATOM    913 2HB  LEU A  59      -6.487   9.846 -12.174  1.00  0.64           H  
ATOM    914  HG  LEU A  59      -3.915   9.427 -10.558  1.00  0.64           H  
ATOM    915 1HD1 LEU A  59      -3.076   8.324 -12.536  1.00  0.64           H  
ATOM    916 2HD1 LEU A  59      -4.473   7.503 -11.838  1.00  0.64           H  
ATOM    917 3HD1 LEU A  59      -4.689   8.503 -13.259  1.00  0.64           H  
ATOM    918 1HD2 LEU A  59      -2.930  10.701 -12.378  1.00  0.64           H  
ATOM    919 2HD2 LEU A  59      -4.545  10.847 -13.110  1.00  0.64           H  
ATOM    920 3HD2 LEU A  59      -4.221  11.621 -11.541  1.00  0.64           H  
ATOM    921  N   ASP A  60      -8.397  11.847 -10.614  1.00  0.64           N  
ATOM    922  CA  ASP A  60      -9.826  12.059 -10.441  1.00  0.64           C  
ATOM    923  C   ASP A  60     -10.735  11.201 -11.268  1.00  0.64           C  
ATOM    924  O   ASP A  60     -10.728  11.288 -12.491  1.00  0.64           O  
ATOM    925  CB  ASP A  60     -10.170  13.500 -10.745  1.00  0.64           C  
ATOM    926  CG  ASP A  60     -11.597  13.774 -10.601  1.00  0.64           C  
ATOM    927  OD1 ASP A  60     -12.105  13.730  -9.512  1.00  0.64           O  
ATOM    928  OD2 ASP A  60     -12.227  13.978 -11.635  1.00  0.64           O  
ATOM    929  H   ASP A  60      -7.865  12.481 -11.192  1.00  0.64           H  
ATOM    930  HA  ASP A  60     -10.068  11.845  -9.407  1.00  0.64           H  
ATOM    931 1HB  ASP A  60      -9.618  14.152 -10.065  1.00  0.64           H  
ATOM    932 2HB  ASP A  60      -9.862  13.748 -11.756  1.00  0.64           H  
ATOM    933  N   GLU A  61     -11.572  10.420 -10.603  1.00  0.64           N  
ATOM    934  CA  GLU A  61     -12.499   9.553 -11.311  1.00  0.64           C  
ATOM    935  C   GLU A  61     -13.434  10.300 -12.248  1.00  0.64           C  
ATOM    936  O   GLU A  61     -13.583   9.931 -13.408  1.00  0.64           O  
ATOM    937  CB  GLU A  61     -13.350   8.782 -10.315  1.00  0.64           C  
ATOM    938  CG  GLU A  61     -14.393   7.890 -10.945  1.00  0.64           C  
ATOM    939  CD  GLU A  61     -15.155   7.141  -9.946  1.00  0.64           C  
ATOM    940  OE1 GLU A  61     -14.711   7.062  -8.829  1.00  0.64           O  
ATOM    941  OE2 GLU A  61     -16.214   6.628 -10.286  1.00  0.64           O  
ATOM    942  H   GLU A  61     -11.548  10.403  -9.579  1.00  0.64           H  
ATOM    943  HA  GLU A  61     -11.917   8.845 -11.901  1.00  0.64           H  
ATOM    944 1HB  GLU A  61     -12.712   8.177  -9.731  1.00  0.64           H  
ATOM    945 2HB  GLU A  61     -13.851   9.479  -9.640  1.00  0.64           H  
ATOM    946 1HG  GLU A  61     -15.076   8.510 -11.517  1.00  0.64           H  
ATOM    947 2HG  GLU A  61     -13.927   7.208 -11.637  1.00  0.64           H  
ATOM    948  N   ARG A  62     -14.011  11.408 -11.790  1.00  0.65           N  
ATOM    949  CA  ARG A  62     -14.992  12.084 -12.617  1.00  0.65           C  
ATOM    950  C   ARG A  62     -14.446  12.451 -13.989  1.00  0.65           C  
ATOM    951  O   ARG A  62     -15.164  12.355 -14.983  1.00  0.65           O  
ATOM    952  CB  ARG A  62     -15.558  13.306 -11.933  1.00  0.65           C  
ATOM    953  CG  ARG A  62     -16.598  14.062 -12.759  1.00  0.65           C  
ATOM    954  CD  ARG A  62     -17.324  15.086 -11.946  1.00  0.65           C  
ATOM    955  NE  ARG A  62     -16.435  16.076 -11.365  1.00  0.65           N  
ATOM    956  CZ  ARG A  62     -15.924  17.151 -11.991  1.00  0.65           C  
ATOM    957  NH1 ARG A  62     -16.215  17.402 -13.255  1.00  0.65           N  
ATOM    958  NH2 ARG A  62     -15.123  17.955 -11.318  1.00  0.65           N  
ATOM    959  H   ARG A  62     -13.801  11.757 -10.861  1.00  0.65           H  
ATOM    960  HA  ARG A  62     -15.822  11.400 -12.742  1.00  0.65           H  
ATOM    961 1HB  ARG A  62     -16.033  13.011 -10.999  1.00  0.65           H  
ATOM    962 2HB  ARG A  62     -14.752  13.998 -11.681  1.00  0.65           H  
ATOM    963 1HG  ARG A  62     -16.103  14.564 -13.589  1.00  0.65           H  
ATOM    964 2HG  ARG A  62     -17.338  13.351 -13.150  1.00  0.65           H  
ATOM    965 1HD  ARG A  62     -18.052  15.600 -12.569  1.00  0.65           H  
ATOM    966 2HD  ARG A  62     -17.843  14.580 -11.123  1.00  0.65           H  
ATOM    967  HE  ARG A  62     -16.168  15.930 -10.371  1.00  0.65           H  
ATOM    968 1HH1 ARG A  62     -16.828  16.781 -13.763  1.00  0.65           H  
ATOM    969 2HH1 ARG A  62     -15.825  18.213 -13.712  1.00  0.65           H  
ATOM    970 1HH2 ARG A  62     -14.908  17.736 -10.342  1.00  0.65           H  
ATOM    971 2HH2 ARG A  62     -14.726  18.765 -11.760  1.00  0.65           H  
ATOM    972  N   THR A  63     -13.197  12.882 -14.059  1.00  0.65           N  
ATOM    973  CA  THR A  63     -12.636  13.255 -15.344  1.00  0.65           C  
ATOM    974  C   THR A  63     -11.662  12.251 -16.001  1.00  0.65           C  
ATOM    975  O   THR A  63     -11.509  12.262 -17.225  1.00  0.65           O  
ATOM    976  CB  THR A  63     -11.962  14.608 -15.156  1.00  0.65           C  
ATOM    977  OG1 THR A  63     -10.965  14.501 -14.141  1.00  0.65           O  
ATOM    978  CG2 THR A  63     -12.993  15.646 -14.718  1.00  0.65           C  
ATOM    979  H   THR A  63     -12.653  13.006 -13.197  1.00  0.65           H  
ATOM    980  HA  THR A  63     -13.462  13.393 -16.037  1.00  0.65           H  
ATOM    981  HB  THR A  63     -11.494  14.913 -16.090  1.00  0.65           H  
ATOM    982  HG1 THR A  63     -11.412  14.312 -13.265  1.00  0.65           H  
ATOM    983 1HG2 THR A  63     -12.503  16.607 -14.578  1.00  0.65           H  
ATOM    984 2HG2 THR A  63     -13.767  15.737 -15.478  1.00  0.65           H  
ATOM    985 3HG2 THR A  63     -13.443  15.329 -13.774  1.00  0.65           H  
ATOM    986  N   PHE A  64     -11.026  11.383 -15.224  1.00  0.65           N  
ATOM    987  CA  PHE A  64     -10.006  10.508 -15.781  1.00  0.65           C  
ATOM    988  C   PHE A  64     -10.236   8.991 -15.781  1.00  0.65           C  
ATOM    989  O   PHE A  64      -9.528   8.281 -16.493  1.00  0.65           O  
ATOM    990  CB  PHE A  64      -8.675  10.842 -15.094  1.00  0.65           C  
ATOM    991  CG  PHE A  64      -8.218  12.250 -15.437  1.00  0.65           C  
ATOM    992  CD1 PHE A  64      -8.148  13.236 -14.482  1.00  0.65           C  
ATOM    993  CD2 PHE A  64      -7.881  12.577 -16.751  1.00  0.65           C  
ATOM    994  CE1 PHE A  64      -7.759  14.528 -14.823  1.00  0.65           C  
ATOM    995  CE2 PHE A  64      -7.495  13.862 -17.100  1.00  0.65           C  
ATOM    996  CZ  PHE A  64      -7.438  14.837 -16.135  1.00  0.65           C  
ATOM    997  H   PHE A  64     -11.192  11.371 -14.224  1.00  0.65           H  
ATOM    998  HA  PHE A  64      -9.890  10.790 -16.820  1.00  0.65           H  
ATOM    999 1HB  PHE A  64      -8.794  10.774 -14.015  1.00  0.65           H  
ATOM   1000 2HB  PHE A  64      -7.914  10.142 -15.380  1.00  0.65           H  
ATOM   1001  HD1 PHE A  64      -8.417  12.993 -13.459  1.00  0.65           H  
ATOM   1002  HD2 PHE A  64      -7.925  11.806 -17.507  1.00  0.65           H  
ATOM   1003  HE1 PHE A  64      -7.716  15.299 -14.055  1.00  0.65           H  
ATOM   1004  HE2 PHE A  64      -7.238  14.103 -18.137  1.00  0.65           H  
ATOM   1005  HZ  PHE A  64      -7.140  15.845 -16.406  1.00  0.65           H  
ATOM   1006  N   ALA A  65     -11.182   8.459 -15.012  1.00  0.66           N  
ATOM   1007  CA  ALA A  65     -11.254   6.992 -14.890  1.00  0.66           C  
ATOM   1008  C   ALA A  65     -12.659   6.545 -14.494  1.00  0.66           C  
ATOM   1009  O   ALA A  65     -13.531   7.371 -14.263  1.00  0.66           O  
ATOM   1010  CB  ALA A  65     -10.200   6.521 -13.895  1.00  0.66           C  
ATOM   1011  H   ALA A  65     -11.842   9.040 -14.488  1.00  0.66           H  
ATOM   1012  HA  ALA A  65     -11.040   6.545 -15.863  1.00  0.66           H  
ATOM   1013 1HB  ALA A  65     -10.240   5.437 -13.816  1.00  0.66           H  
ATOM   1014 2HB  ALA A  65      -9.214   6.825 -14.243  1.00  0.66           H  
ATOM   1015 3HB  ALA A  65     -10.386   6.973 -12.940  1.00  0.66           H  
ATOM   1016  N   ASP A  66     -12.919   5.241 -14.458  1.00  0.66           N  
ATOM   1017  CA  ASP A  66     -14.282   4.831 -14.105  1.00  0.66           C  
ATOM   1018  C   ASP A  66     -14.344   3.782 -12.999  1.00  0.66           C  
ATOM   1019  O   ASP A  66     -13.810   2.691 -13.148  1.00  0.66           O  
ATOM   1020  CB  ASP A  66     -15.013   4.313 -15.349  1.00  0.66           C  
ATOM   1021  CG  ASP A  66     -16.554   4.037 -15.154  1.00  0.66           C  
ATOM   1022  OD1 ASP A  66     -17.064   4.070 -14.036  1.00  0.66           O  
ATOM   1023  OD2 ASP A  66     -17.194   3.795 -16.155  1.00  0.66           O  
ATOM   1024  H   ASP A  66     -12.196   4.556 -14.708  1.00  0.66           H  
ATOM   1025  HA  ASP A  66     -14.820   5.705 -13.739  1.00  0.66           H  
ATOM   1026 1HB  ASP A  66     -14.897   5.039 -16.154  1.00  0.66           H  
ATOM   1027 2HB  ASP A  66     -14.534   3.388 -15.682  1.00  0.66           H  
ATOM   1028  N   ASP A  67     -14.924   4.150 -11.851  1.00  0.68           N  
ATOM   1029  CA  ASP A  67     -15.107   3.218 -10.732  1.00  0.68           C  
ATOM   1030  C   ASP A  67     -16.575   2.895 -10.540  1.00  0.68           C  
ATOM   1031  O   ASP A  67     -16.941   2.199  -9.592  1.00  0.68           O  
ATOM   1032  CB  ASP A  67     -14.703   3.825  -9.391  1.00  0.68           C  
ATOM   1033  CG  ASP A  67     -14.509   2.787  -8.266  1.00  0.68           C  
ATOM   1034  OD1 ASP A  67     -13.813   1.814  -8.456  1.00  0.68           O  
ATOM   1035  OD2 ASP A  67     -15.128   2.968  -7.225  1.00  0.68           O  
ATOM   1036  H   ASP A  67     -15.300   5.091 -11.770  1.00  0.68           H  
ATOM   1037  HA  ASP A  67     -14.557   2.297 -10.929  1.00  0.68           H  
ATOM   1038 1HB  ASP A  67     -13.835   4.431  -9.480  1.00  0.68           H  
ATOM   1039 2HB  ASP A  67     -15.499   4.483  -9.068  1.00  0.68           H  
ATOM   1040  N   GLY A  68     -17.436   3.493 -11.354  1.00  0.69           N  
ATOM   1041  CA  GLY A  68     -18.858   3.331 -11.126  1.00  0.69           C  
ATOM   1042  C   GLY A  68     -19.341   4.095  -9.873  1.00  0.69           C  
ATOM   1043  O   GLY A  68     -20.418   3.785  -9.357  1.00  0.69           O  
ATOM   1044  H   GLY A  68     -17.114   3.997 -12.189  1.00  0.69           H  
ATOM   1045 1HA  GLY A  68     -19.397   3.689 -12.003  1.00  0.69           H  
ATOM   1046 2HA  GLY A  68     -19.089   2.272 -11.021  1.00  0.69           H  
ATOM   1047  N   THR A  69     -18.556   5.069  -9.368  1.00  0.71           N  
ATOM   1048  CA  THR A  69     -18.906   5.785  -8.144  1.00  0.71           C  
ATOM   1049  C   THR A  69     -19.235   7.255  -8.379  1.00  0.71           C  
ATOM   1050  O   THR A  69     -20.302   7.725  -7.977  1.00  0.71           O  
ATOM   1051  CB  THR A  69     -17.769   5.686  -7.079  1.00  0.71           C  
ATOM   1052  OG1 THR A  69     -17.550   4.305  -6.692  1.00  0.71           O  
ATOM   1053  CG2 THR A  69     -18.134   6.505  -5.840  1.00  0.71           C  
ATOM   1054  H   THR A  69     -17.684   5.339  -9.824  1.00  0.71           H  
ATOM   1055  HA  THR A  69     -19.792   5.316  -7.720  1.00  0.71           H  
ATOM   1056  HB  THR A  69     -16.842   6.083  -7.498  1.00  0.71           H  
ATOM   1057  HG1 THR A  69     -16.699   3.939  -7.074  1.00  0.71           H  
ATOM   1058 1HG2 THR A  69     -17.325   6.434  -5.112  1.00  0.71           H  
ATOM   1059 2HG2 THR A  69     -18.278   7.549  -6.121  1.00  0.71           H  
ATOM   1060 3HG2 THR A  69     -19.052   6.116  -5.405  1.00  0.71           H  
ATOM   1061  N   ALA A  70     -18.313   7.999  -8.971  1.00  0.71           N  
ATOM   1062  CA  ALA A  70     -18.549   9.421  -9.169  1.00  0.71           C  
ATOM   1063  C   ALA A  70     -19.617   9.574 -10.244  1.00  0.71           C  
ATOM   1064  O   ALA A  70     -19.638   8.779 -11.188  1.00  0.71           O  
ATOM   1065  CB  ALA A  70     -17.267  10.134  -9.553  1.00  0.71           C  
ATOM   1066  H   ALA A  70     -17.463   7.555  -9.313  1.00  0.71           H  
ATOM   1067  HA  ALA A  70     -18.914   9.829  -8.233  1.00  0.71           H  
ATOM   1068 1HB  ALA A  70     -17.453  11.202  -9.683  1.00  0.71           H  
ATOM   1069 2HB  ALA A  70     -16.529   9.991  -8.765  1.00  0.71           H  
ATOM   1070 3HB  ALA A  70     -16.890   9.721 -10.481  1.00  0.71           H  
ATOM   1071  N   PRO A  71     -20.511  10.565 -10.166  1.00  0.71           N  
ATOM   1072  CA  PRO A  71     -21.525  10.788 -11.165  1.00  0.71           C  
ATOM   1073  C   PRO A  71     -20.884  11.260 -12.451  1.00  0.71           C  
ATOM   1074  O   PRO A  71     -19.931  12.037 -12.426  1.00  0.71           O  
ATOM   1075  CB  PRO A  71     -22.396  11.872 -10.519  1.00  0.71           C  
ATOM   1076  CG  PRO A  71     -21.462  12.594  -9.554  1.00  0.71           C  
ATOM   1077  CD  PRO A  71     -20.502  11.529  -9.057  1.00  0.71           C  
ATOM   1078  HA  PRO A  71     -22.091   9.859 -11.325  1.00  0.71           H  
ATOM   1079 1HB  PRO A  71     -22.799  12.536 -11.300  1.00  0.71           H  
ATOM   1080 2HB  PRO A  71     -23.257  11.408 -10.016  1.00  0.71           H  
ATOM   1081 1HG  PRO A  71     -20.937  13.411 -10.073  1.00  0.71           H  
ATOM   1082 2HG  PRO A  71     -22.034  13.058  -8.737  1.00  0.71           H  
ATOM   1083 1HD  PRO A  71     -19.509  11.988  -8.927  1.00  0.71           H  
ATOM   1084 2HD  PRO A  71     -20.871  11.067  -8.128  1.00  0.71           H  
ATOM   1085  N   ASN A  72     -21.442  10.831 -13.574  1.00  0.71           N  
ATOM   1086  CA  ASN A  72     -20.991  11.264 -14.893  1.00  0.71           C  
ATOM   1087  C   ASN A  72     -19.483  11.098 -15.107  1.00  0.71           C  
ATOM   1088  O   ASN A  72     -18.849  11.956 -15.721  1.00  0.71           O  
ATOM   1089  CB  ASN A  72     -21.382  12.712 -15.118  1.00  0.71           C  
ATOM   1090  CG  ASN A  72     -22.877  12.907 -15.131  1.00  0.71           C  
ATOM   1091  OD1 ASN A  72     -23.622  12.086 -15.680  1.00  0.71           O  
ATOM   1092  ND2 ASN A  72     -23.330  13.979 -14.529  1.00  0.71           N  
ATOM   1093  H   ASN A  72     -22.215  10.184 -13.516  1.00  0.71           H  
ATOM   1094  HA  ASN A  72     -21.488  10.646 -15.642  1.00  0.71           H  
ATOM   1095 1HB  ASN A  72     -20.949  13.344 -14.344  1.00  0.71           H  
ATOM   1096 2HB  ASN A  72     -20.977  13.047 -16.072  1.00  0.71           H  
ATOM   1097 1HD2 ASN A  72     -24.315  14.161 -14.504  1.00  0.71           H  
ATOM   1098 2HD2 ASN A  72     -22.693  14.616 -14.096  1.00  0.71           H  
ATOM   1099  N   ALA A  73     -18.899  10.002 -14.625  1.00  0.69           N  
ATOM   1100  CA  ALA A  73     -17.466   9.834 -14.820  1.00  0.69           C  
ATOM   1101  C   ALA A  73     -17.127   9.720 -16.301  1.00  0.69           C  
ATOM   1102  O   ALA A  73     -17.824   9.039 -17.060  1.00  0.69           O  
ATOM   1103  CB  ALA A  73     -16.952   8.623 -14.052  1.00  0.69           C  
ATOM   1104  H   ALA A  73     -19.436   9.316 -14.112  1.00  0.69           H  
ATOM   1105  HA  ALA A  73     -16.980  10.723 -14.447  1.00  0.69           H  
ATOM   1106 1HB  ALA A  73     -15.868   8.545 -14.189  1.00  0.69           H  
ATOM   1107 2HB  ALA A  73     -17.176   8.743 -12.989  1.00  0.69           H  
ATOM   1108 3HB  ALA A  73     -17.430   7.718 -14.422  1.00  0.69           H  
ATOM   1109  N   SER A  74     -16.016  10.336 -16.686  1.00  0.68           N  
ATOM   1110  CA  SER A  74     -15.487  10.300 -18.040  1.00  0.68           C  
ATOM   1111  C   SER A  74     -14.129   9.627 -18.056  1.00  0.68           C  
ATOM   1112  O   SER A  74     -13.155  10.149 -17.534  1.00  0.68           O  
ATOM   1113  CB  SER A  74     -15.337  11.699 -18.592  1.00  0.68           C  
ATOM   1114  OG  SER A  74     -14.775  11.665 -19.878  1.00  0.68           O  
ATOM   1115  H   SER A  74     -15.536  10.904 -15.996  1.00  0.68           H  
ATOM   1116  HA  SER A  74     -16.171   9.731 -18.671  1.00  0.68           H  
ATOM   1117 1HB  SER A  74     -16.308  12.193 -18.620  1.00  0.68           H  
ATOM   1118 2HB  SER A  74     -14.693  12.274 -17.926  1.00  0.68           H  
ATOM   1119  HG  SER A  74     -14.034  11.054 -19.820  1.00  0.68           H  
ATOM   1120  N   ASP A  75     -14.049   8.474 -18.680  1.00  0.66           N  
ATOM   1121  CA  ASP A  75     -12.822   7.694 -18.650  1.00  0.66           C  
ATOM   1122  C   ASP A  75     -11.736   8.165 -19.621  1.00  0.66           C  
ATOM   1123  O   ASP A  75     -11.371   7.422 -20.531  1.00  0.66           O  
ATOM   1124  CB  ASP A  75     -13.204   6.248 -18.987  1.00  0.66           C  
ATOM   1125  CG  ASP A  75     -12.126   5.233 -18.817  1.00  0.66           C  
ATOM   1126  OD1 ASP A  75     -11.139   5.488 -18.167  1.00  0.66           O  
ATOM   1127  OD2 ASP A  75     -12.280   4.174 -19.368  1.00  0.66           O  
ATOM   1128  H   ASP A  75     -14.870   8.100 -19.135  1.00  0.66           H  
ATOM   1129  HA  ASP A  75     -12.420   7.738 -17.638  1.00  0.66           H  
ATOM   1130 1HB  ASP A  75     -14.045   5.951 -18.358  1.00  0.66           H  
ATOM   1131 2HB  ASP A  75     -13.545   6.202 -20.022  1.00  0.66           H  
ATOM   1132  N   LEU A  76     -11.132   9.339 -19.389  1.00  0.65           N  
ATOM   1133  CA  LEU A  76     -10.108   9.800 -20.331  1.00  0.65           C  
ATOM   1134  C   LEU A  76      -8.886   8.887 -20.396  1.00  0.65           C  
ATOM   1135  O   LEU A  76      -8.222   8.810 -21.431  1.00  0.65           O  
ATOM   1136  CB  LEU A  76      -9.640  11.214 -20.002  1.00  0.65           C  
ATOM   1137  CG  LEU A  76     -10.649  12.332 -20.248  1.00  0.65           C  
ATOM   1138  CD1 LEU A  76     -10.069  13.658 -19.740  1.00  0.65           C  
ATOM   1139  CD2 LEU A  76     -10.961  12.399 -21.725  1.00  0.65           C  
ATOM   1140  H   LEU A  76     -11.434   9.943 -18.606  1.00  0.65           H  
ATOM   1141  HA  LEU A  76     -10.558   9.821 -21.321  1.00  0.65           H  
ATOM   1142 1HB  LEU A  76      -9.396  11.241 -18.969  1.00  0.65           H  
ATOM   1143 2HB  LEU A  76      -8.739  11.432 -20.573  1.00  0.65           H  
ATOM   1144  HG  LEU A  76     -11.568  12.126 -19.698  1.00  0.65           H  
ATOM   1145 1HD1 LEU A  76     -10.789  14.456 -19.908  1.00  0.65           H  
ATOM   1146 2HD1 LEU A  76      -9.870  13.577 -18.678  1.00  0.65           H  
ATOM   1147 3HD1 LEU A  76      -9.141  13.890 -20.269  1.00  0.65           H  
ATOM   1148 1HD2 LEU A  76     -11.687  13.192 -21.904  1.00  0.65           H  
ATOM   1149 2HD2 LEU A  76     -10.047  12.607 -22.282  1.00  0.65           H  
ATOM   1150 3HD2 LEU A  76     -11.377  11.445 -22.048  1.00  0.65           H  
ATOM   1151  N   CYS A  77      -8.569   8.204 -19.300  1.00  0.63           N  
ATOM   1152  CA  CYS A  77      -7.394   7.355 -19.265  1.00  0.63           C  
ATOM   1153  C   CYS A  77      -7.651   5.907 -19.697  1.00  0.63           C  
ATOM   1154  O   CYS A  77      -6.728   5.089 -19.661  1.00  0.63           O  
ATOM   1155  CB  CYS A  77      -6.808   7.387 -17.876  1.00  0.63           C  
ATOM   1156  SG  CYS A  77      -6.252   9.073 -17.437  1.00  0.63           S  
ATOM   1157  H   CYS A  77      -9.127   8.282 -18.448  1.00  0.63           H  
ATOM   1158  HA  CYS A  77      -6.658   7.781 -19.942  1.00  0.63           H  
ATOM   1159 1HB  CYS A  77      -7.541   7.051 -17.147  1.00  0.63           H  
ATOM   1160 2HB  CYS A  77      -5.959   6.720 -17.826  1.00  0.63           H  
ATOM   1161  HG  CYS A  77      -5.340   9.190 -18.402  1.00  0.63           H  
ATOM   1162  N   ASN A  78      -8.884   5.587 -20.119  1.00  0.63           N  
ATOM   1163  CA  ASN A  78      -9.249   4.232 -20.558  1.00  0.63           C  
ATOM   1164  C   ASN A  78      -8.962   3.123 -19.530  1.00  0.63           C  
ATOM   1165  O   ASN A  78      -8.366   2.098 -19.877  1.00  0.63           O  
ATOM   1166  CB  ASN A  78      -8.565   3.901 -21.870  1.00  0.63           C  
ATOM   1167  CG  ASN A  78      -8.995   4.806 -23.004  1.00  0.63           C  
ATOM   1168  OD1 ASN A  78     -10.187   5.020 -23.256  1.00  0.63           O  
ATOM   1169  ND2 ASN A  78      -8.025   5.346 -23.703  1.00  0.63           N  
ATOM   1170  H   ASN A  78      -9.622   6.294 -20.137  1.00  0.63           H  
ATOM   1171  HA  ASN A  78     -10.323   4.224 -20.738  1.00  0.63           H  
ATOM   1172 1HB  ASN A  78      -7.486   3.964 -21.760  1.00  0.63           H  
ATOM   1173 2HB  ASN A  78      -8.801   2.873 -22.140  1.00  0.63           H  
ATOM   1174 1HD2 ASN A  78      -8.238   5.956 -24.466  1.00  0.63           H  
ATOM   1175 2HD2 ASN A  78      -7.072   5.149 -23.470  1.00  0.63           H  
ATOM   1176  N   LEU A  79      -9.337   3.334 -18.266  1.00  0.62           N  
ATOM   1177  CA  LEU A  79      -9.080   2.330 -17.227  1.00  0.62           C  
ATOM   1178  C   LEU A  79     -10.080   2.327 -16.058  1.00  0.62           C  
ATOM   1179  O   LEU A  79     -10.708   3.344 -15.732  1.00  0.62           O  
ATOM   1180  CB  LEU A  79      -7.664   2.544 -16.682  1.00  0.62           C  
ATOM   1181  CG  LEU A  79      -7.439   3.877 -16.075  1.00  0.62           C  
ATOM   1182  CD1 LEU A  79      -7.900   3.859 -14.677  1.00  0.62           C  
ATOM   1183  CD2 LEU A  79      -6.020   4.210 -16.143  1.00  0.62           C  
ATOM   1184  H   LEU A  79      -9.862   4.191 -18.062  1.00  0.62           H  
ATOM   1185  HA  LEU A  79      -9.120   1.348 -17.695  1.00  0.62           H  
ATOM   1186 1HB  LEU A  79      -7.467   1.786 -15.919  1.00  0.62           H  
ATOM   1187 2HB  LEU A  79      -6.951   2.416 -17.496  1.00  0.62           H  
ATOM   1188  HG  LEU A  79      -8.015   4.632 -16.618  1.00  0.62           H  
ATOM   1189 1HD1 LEU A  79      -7.736   4.828 -14.237  1.00  0.62           H  
ATOM   1190 2HD1 LEU A  79      -8.948   3.626 -14.655  1.00  0.62           H  
ATOM   1191 3HD1 LEU A  79      -7.344   3.101 -14.131  1.00  0.62           H  
ATOM   1192 1HD2 LEU A  79      -5.927   5.171 -15.696  1.00  0.62           H  
ATOM   1193 2HD2 LEU A  79      -5.429   3.475 -15.592  1.00  0.62           H  
ATOM   1194 3HD2 LEU A  79      -5.691   4.239 -17.185  1.00  0.62           H  
ATOM   1195  N   ASP A  80     -10.214   1.165 -15.412  1.00  0.61           N  
ATOM   1196  CA  ASP A  80     -11.030   1.064 -14.214  1.00  0.61           C  
ATOM   1197  C   ASP A  80     -10.266   1.739 -13.097  1.00  0.61           C  
ATOM   1198  O   ASP A  80      -9.063   1.530 -12.951  1.00  0.61           O  
ATOM   1199  CB  ASP A  80     -11.348  -0.388 -13.872  1.00  0.61           C  
ATOM   1200  CG  ASP A  80     -12.392  -0.583 -12.761  1.00  0.61           C  
ATOM   1201  OD1 ASP A  80     -12.082  -0.357 -11.593  1.00  0.61           O  
ATOM   1202  OD2 ASP A  80     -13.487  -0.994 -13.084  1.00  0.61           O  
ATOM   1203  H   ASP A  80      -9.681   0.337 -15.707  1.00  0.61           H  
ATOM   1204  HA  ASP A  80     -11.965   1.599 -14.374  1.00  0.61           H  
ATOM   1205 1HB  ASP A  80     -11.704  -0.892 -14.768  1.00  0.61           H  
ATOM   1206 2HB  ASP A  80     -10.446  -0.885 -13.576  1.00  0.61           H  
ATOM   1207  N   CYS A  81     -10.928   2.517 -12.275  1.00  0.60           N  
ATOM   1208  CA  CYS A  81     -10.177   3.162 -11.201  1.00  0.60           C  
ATOM   1209  C   CYS A  81      -9.504   2.171 -10.250  1.00  0.60           C  
ATOM   1210  O   CYS A  81      -8.479   2.495  -9.655  1.00  0.60           O  
ATOM   1211  CB  CYS A  81     -11.047   4.027 -10.332  1.00  0.60           C  
ATOM   1212  SG  CYS A  81     -11.719   5.431 -11.084  1.00  0.60           S  
ATOM   1213  H   CYS A  81     -11.931   2.644 -12.413  1.00  0.60           H  
ATOM   1214  HA  CYS A  81      -9.409   3.785 -11.656  1.00  0.60           H  
ATOM   1215 1HB  CYS A  81     -11.859   3.421  -9.943  1.00  0.60           H  
ATOM   1216 2HB  CYS A  81     -10.468   4.351  -9.485  1.00  0.60           H  
ATOM   1217  HG  CYS A  81     -12.289   5.918  -9.966  1.00  0.60           H  
ATOM   1218  N   SER A  82     -10.012   0.937 -10.131  1.00  0.60           N  
ATOM   1219  CA  SER A  82      -9.408  -0.014  -9.207  1.00  0.60           C  
ATOM   1220  C   SER A  82      -8.055  -0.522  -9.710  1.00  0.60           C  
ATOM   1221  O   SER A  82      -7.321  -1.182  -8.973  1.00  0.60           O  
ATOM   1222  CB  SER A  82     -10.345  -1.173  -8.919  1.00  0.60           C  
ATOM   1223  OG  SER A  82     -10.542  -1.979 -10.042  1.00  0.60           O  
ATOM   1224  H   SER A  82     -10.833   0.641 -10.676  1.00  0.60           H  
ATOM   1225  HA  SER A  82      -9.240   0.504  -8.264  1.00  0.60           H  
ATOM   1226 1HB  SER A  82      -9.936  -1.771  -8.108  1.00  0.60           H  
ATOM   1227 2HB  SER A  82     -11.306  -0.780  -8.585  1.00  0.60           H  
ATOM   1228  HG  SER A  82     -11.085  -1.435 -10.656  1.00  0.60           H  
ATOM   1229  N   GLU A  83      -7.717  -0.228 -10.973  1.00  0.61           N  
ATOM   1230  CA  GLU A  83      -6.438  -0.632 -11.534  1.00  0.61           C  
ATOM   1231  C   GLU A  83      -5.365   0.346 -11.070  1.00  0.61           C  
ATOM   1232  O   GLU A  83      -4.178   0.025 -11.029  1.00  0.61           O  
ATOM   1233  CB  GLU A  83      -6.486  -0.648 -13.067  1.00  0.61           C  
ATOM   1234  CG  GLU A  83      -7.419  -1.690 -13.688  1.00  0.61           C  
ATOM   1235  CD  GLU A  83      -7.482  -1.628 -15.231  1.00  0.61           C  
ATOM   1236  OE1 GLU A  83      -6.525  -2.044 -15.846  1.00  0.61           O  
ATOM   1237  OE2 GLU A  83      -8.479  -1.162 -15.785  1.00  0.61           O  
ATOM   1238  H   GLU A  83      -8.348   0.319 -11.555  1.00  0.61           H  
ATOM   1239  HA  GLU A  83      -6.189  -1.623 -11.168  1.00  0.61           H  
ATOM   1240 1HB  GLU A  83      -6.799   0.334 -13.426  1.00  0.61           H  
ATOM   1241 2HB  GLU A  83      -5.483  -0.827 -13.455  1.00  0.61           H  
ATOM   1242 1HG  GLU A  83      -7.071  -2.678 -13.392  1.00  0.61           H  
ATOM   1243 2HG  GLU A  83      -8.398  -1.552 -13.269  1.00  0.61           H  
ATOM   1244  N   LEU A  84      -5.790   1.535 -10.638  1.00  0.63           N  
ATOM   1245  CA  LEU A  84      -4.868   2.583 -10.234  1.00  0.63           C  
ATOM   1246  C   LEU A  84      -4.392   2.345  -8.823  1.00  0.63           C  
ATOM   1247  O   LEU A  84      -3.466   3.002  -8.345  1.00  0.63           O  
ATOM   1248  CB  LEU A  84      -5.573   3.925 -10.265  1.00  0.63           C  
ATOM   1249  CG  LEU A  84      -6.053   4.387 -11.591  1.00  0.63           C  
ATOM   1250  CD1 LEU A  84      -6.854   5.678 -11.387  1.00  0.63           C  
ATOM   1251  CD2 LEU A  84      -4.847   4.577 -12.496  1.00  0.63           C  
ATOM   1252  H   LEU A  84      -6.786   1.745 -10.598  1.00  0.63           H  
ATOM   1253  HA  LEU A  84      -4.013   2.587 -10.909  1.00  0.63           H  
ATOM   1254 1HB  LEU A  84      -6.428   3.887  -9.593  1.00  0.63           H  
ATOM   1255 2HB  LEU A  84      -4.889   4.680  -9.892  1.00  0.63           H  
ATOM   1256  HG  LEU A  84      -6.720   3.649 -12.022  1.00  0.63           H  
ATOM   1257 1HD1 LEU A  84      -7.222   6.052 -12.336  1.00  0.63           H  
ATOM   1258 2HD1 LEU A  84      -7.699   5.469 -10.731  1.00  0.63           H  
ATOM   1259 3HD1 LEU A  84      -6.222   6.417 -10.924  1.00  0.63           H  
ATOM   1260 1HD2 LEU A  84      -5.163   4.928 -13.467  1.00  0.63           H  
ATOM   1261 2HD2 LEU A  84      -4.195   5.301 -12.046  1.00  0.63           H  
ATOM   1262 3HD2 LEU A  84      -4.318   3.629 -12.606  1.00  0.63           H  
ATOM   1263  N   LEU A  85      -5.052   1.405  -8.159  1.00  0.66           N  
ATOM   1264  CA  LEU A  85      -4.771   1.071  -6.787  1.00  0.66           C  
ATOM   1265  C   LEU A  85      -3.774  -0.073  -6.664  1.00  0.66           C  
ATOM   1266  O   LEU A  85      -3.436  -0.502  -5.556  1.00  0.66           O  
ATOM   1267  CB  LEU A  85      -6.059   0.698  -6.076  1.00  0.66           C  
ATOM   1268  CG  LEU A  85      -7.082   1.780  -6.007  1.00  0.66           C  
ATOM   1269  CD1 LEU A  85      -8.299   1.200  -5.321  1.00  0.66           C  
ATOM   1270  CD2 LEU A  85      -6.479   2.995  -5.269  1.00  0.66           C  
ATOM   1271  H   LEU A  85      -5.792   0.907  -8.634  1.00  0.66           H  
ATOM   1272  HA  LEU A  85      -4.376   1.949  -6.314  1.00  0.66           H  
ATOM   1273 1HB  LEU A  85      -6.504  -0.148  -6.601  1.00  0.66           H  
ATOM   1274 2HB  LEU A  85      -5.821   0.392  -5.060  1.00  0.66           H  
ATOM   1275  HG  LEU A  85      -7.373   2.086  -7.017  1.00  0.66           H  
ATOM   1276 1HD1 LEU A  85      -9.064   1.916  -5.252  1.00  0.66           H  
ATOM   1277 2HD1 LEU A  85      -8.660   0.346  -5.894  1.00  0.66           H  
ATOM   1278 3HD1 LEU A  85      -8.026   0.874  -4.319  1.00  0.66           H  
ATOM   1279 1HD2 LEU A  85      -7.183   3.804  -5.196  1.00  0.66           H  
ATOM   1280 2HD2 LEU A  85      -6.199   2.693  -4.278  1.00  0.66           H  
ATOM   1281 3HD2 LEU A  85      -5.599   3.344  -5.806  1.00  0.66           H  
ATOM   1282  N   LYS A  86      -3.331  -0.602  -7.805  1.00  0.69           N  
ATOM   1283  CA  LYS A  86      -2.433  -1.741  -7.801  1.00  0.69           C  
ATOM   1284  C   LYS A  86      -0.999  -1.374  -7.465  1.00  0.69           C  
ATOM   1285  O   LYS A  86      -0.532  -0.272  -7.740  1.00  0.69           O  
ATOM   1286  CB  LYS A  86      -2.488  -2.467  -9.142  1.00  0.69           C  
ATOM   1287  CG  LYS A  86      -3.816  -3.169  -9.424  1.00  0.69           C  
ATOM   1288  CD  LYS A  86      -3.783  -3.890 -10.769  1.00  0.69           C  
ATOM   1289  CE  LYS A  86      -5.081  -4.648 -11.039  1.00  0.69           C  
ATOM   1290  NZ  LYS A  86      -5.040  -5.362 -12.346  1.00  0.69           N  
ATOM   1291  H   LYS A  86      -3.620  -0.219  -8.708  1.00  0.69           H  
ATOM   1292  HA  LYS A  86      -2.779  -2.435  -7.035  1.00  0.69           H  
ATOM   1293 1HB  LYS A  86      -2.321  -1.744  -9.947  1.00  0.69           H  
ATOM   1294 2HB  LYS A  86      -1.690  -3.204  -9.196  1.00  0.69           H  
ATOM   1295 1HG  LYS A  86      -4.022  -3.892  -8.635  1.00  0.69           H  
ATOM   1296 2HG  LYS A  86      -4.619  -2.429  -9.431  1.00  0.69           H  
ATOM   1297 1HD  LYS A  86      -3.645  -3.146 -11.561  1.00  0.69           H  
ATOM   1298 2HD  LYS A  86      -2.947  -4.586 -10.795  1.00  0.69           H  
ATOM   1299 1HE  LYS A  86      -5.242  -5.372 -10.243  1.00  0.69           H  
ATOM   1300 2HE  LYS A  86      -5.911  -3.945 -11.048  1.00  0.69           H  
ATOM   1301 1HZ  LYS A  86      -5.913  -5.850 -12.493  1.00  0.69           H  
ATOM   1302 2HZ  LYS A  86      -4.900  -4.691 -13.093  1.00  0.69           H  
ATOM   1303 3HZ  LYS A  86      -4.279  -6.028 -12.344  1.00  0.69           H  
ATOM   1304  N   GLU A  87      -0.283  -2.343  -6.900  1.00  0.72           N  
ATOM   1305  CA  GLU A  87       1.129  -2.187  -6.559  1.00  0.72           C  
ATOM   1306  C   GLU A  87       1.979  -1.781  -7.756  1.00  0.72           C  
ATOM   1307  O   GLU A  87       2.958  -1.062  -7.605  1.00  0.72           O  
ATOM   1308  CB  GLU A  87       1.660  -3.484  -5.956  1.00  0.72           C  
ATOM   1309  CG  GLU A  87       3.114  -3.439  -5.537  1.00  0.72           C  
ATOM   1310  CD  GLU A  87       3.561  -4.682  -4.811  1.00  0.72           C  
ATOM   1311  OE1 GLU A  87       2.762  -5.572  -4.641  1.00  0.72           O  
ATOM   1312  OE2 GLU A  87       4.705  -4.741  -4.424  1.00  0.72           O  
ATOM   1313  H   GLU A  87      -0.738  -3.220  -6.689  1.00  0.72           H  
ATOM   1314  HA  GLU A  87       1.210  -1.399  -5.809  1.00  0.72           H  
ATOM   1315 1HB  GLU A  87       1.071  -3.741  -5.076  1.00  0.72           H  
ATOM   1316 2HB  GLU A  87       1.546  -4.293  -6.676  1.00  0.72           H  
ATOM   1317 1HG  GLU A  87       3.719  -3.330  -6.436  1.00  0.72           H  
ATOM   1318 2HG  GLU A  87       3.280  -2.572  -4.918  1.00  0.72           H  
ATOM   1319  N   ASP A  88       1.641  -2.290  -8.936  1.00  0.74           N  
ATOM   1320  CA  ASP A  88       2.370  -1.951 -10.148  1.00  0.74           C  
ATOM   1321  C   ASP A  88       1.872  -0.583 -10.630  1.00  0.74           C  
ATOM   1322  O   ASP A  88       0.735  -0.488 -11.091  1.00  0.74           O  
ATOM   1323  CB  ASP A  88       2.149  -3.012 -11.232  1.00  0.74           C  
ATOM   1324  CG  ASP A  88       2.956  -2.780 -12.549  1.00  0.74           C  
ATOM   1325  OD1 ASP A  88       3.317  -1.648 -12.862  1.00  0.74           O  
ATOM   1326  OD2 ASP A  88       3.203  -3.755 -13.223  1.00  0.74           O  
ATOM   1327  H   ASP A  88       0.836  -2.894  -8.989  1.00  0.74           H  
ATOM   1328  HA  ASP A  88       3.425  -1.937  -9.908  1.00  0.74           H  
ATOM   1329 1HB  ASP A  88       2.423  -3.991 -10.833  1.00  0.74           H  
ATOM   1330 2HB  ASP A  88       1.088  -3.055 -11.480  1.00  0.74           H  
ATOM   1331  N   PRO A  89       2.701   0.479 -10.604  1.00  0.74           N  
ATOM   1332  CA  PRO A  89       2.344   1.845 -10.918  1.00  0.74           C  
ATOM   1333  C   PRO A  89       2.129   2.083 -12.406  1.00  0.74           C  
ATOM   1334  O   PRO A  89       1.689   3.167 -12.785  1.00  0.74           O  
ATOM   1335  CB  PRO A  89       3.556   2.635 -10.412  1.00  0.74           C  
ATOM   1336  CG  PRO A  89       4.716   1.687 -10.571  1.00  0.74           C  
ATOM   1337  CD  PRO A  89       4.144   0.312 -10.281  1.00  0.74           C  
ATOM   1338  HA  PRO A  89       1.439   2.112 -10.350  1.00  0.74           H  
ATOM   1339 1HB  PRO A  89       3.669   3.554 -10.969  1.00  0.74           H  
ATOM   1340 2HB  PRO A  89       3.395   2.922  -9.360  1.00  0.74           H  
ATOM   1341 1HG  PRO A  89       5.118   1.761 -11.591  1.00  0.74           H  
ATOM   1342 2HG  PRO A  89       5.529   1.962  -9.885  1.00  0.74           H  
ATOM   1343 1HD  PRO A  89       4.613  -0.418 -10.961  1.00  0.74           H  
ATOM   1344 2HD  PRO A  89       4.298   0.074  -9.224  1.00  0.74           H  
ATOM   1345  N   ASP A  90       2.423   1.096 -13.264  1.00  0.74           N  
ATOM   1346  CA  ASP A  90       2.300   1.331 -14.699  1.00  0.74           C  
ATOM   1347  C   ASP A  90       0.936   1.902 -15.112  1.00  0.74           C  
ATOM   1348  O   ASP A  90       0.896   2.834 -15.914  1.00  0.74           O  
ATOM   1349  CB  ASP A  90       2.559   0.036 -15.481  1.00  0.74           C  
ATOM   1350  CG  ASP A  90       2.547   0.221 -17.023  1.00  0.74           C  
ATOM   1351  OD1 ASP A  90       3.403   0.911 -17.531  1.00  0.74           O  
ATOM   1352  OD2 ASP A  90       1.682  -0.332 -17.668  1.00  0.74           O  
ATOM   1353  H   ASP A  90       2.752   0.172 -12.947  1.00  0.74           H  
ATOM   1354  HA  ASP A  90       3.068   2.050 -14.984  1.00  0.74           H  
ATOM   1355 1HB  ASP A  90       3.527  -0.375 -15.180  1.00  0.74           H  
ATOM   1356 2HB  ASP A  90       1.807  -0.707 -15.205  1.00  0.74           H  
ATOM   1357  N   ALA A  91      -0.187   1.377 -14.587  1.00  0.73           N  
ATOM   1358  CA  ALA A  91      -1.489   1.927 -14.996  1.00  0.73           C  
ATOM   1359  C   ALA A  91      -1.612   3.392 -14.602  1.00  0.73           C  
ATOM   1360  O   ALA A  91      -2.151   4.210 -15.352  1.00  0.73           O  
ATOM   1361  CB  ALA A  91      -2.631   1.148 -14.375  1.00  0.73           C  
ATOM   1362  H   ALA A  91      -0.130   0.616 -13.923  1.00  0.73           H  
ATOM   1363  HA  ALA A  91      -1.556   1.859 -16.083  1.00  0.73           H  
ATOM   1364 1HB  ALA A  91      -3.585   1.560 -14.709  1.00  0.73           H  
ATOM   1365 2HB  ALA A  91      -2.564   0.102 -14.675  1.00  0.73           H  
ATOM   1366 3HB  ALA A  91      -2.572   1.216 -13.287  1.00  0.73           H  
ATOM   1367  N   ALA A  92      -1.106   3.717 -13.411  1.00  0.72           N  
ATOM   1368  CA  ALA A  92      -1.132   5.075 -12.898  1.00  0.72           C  
ATOM   1369  C   ALA A  92      -0.291   5.980 -13.775  1.00  0.72           C  
ATOM   1370  O   ALA A  92      -0.645   7.138 -13.999  1.00  0.72           O  
ATOM   1371  CB  ALA A  92      -0.666   5.103 -11.461  1.00  0.72           C  
ATOM   1372  H   ALA A  92      -0.660   2.997 -12.857  1.00  0.72           H  
ATOM   1373  HA  ALA A  92      -2.152   5.434 -12.945  1.00  0.72           H  
ATOM   1374 1HB  ALA A  92      -0.727   6.103 -11.087  1.00  0.72           H  
ATOM   1375 2HB  ALA A  92      -1.309   4.455 -10.863  1.00  0.72           H  
ATOM   1376 3HB  ALA A  92       0.361   4.752 -11.399  1.00  0.72           H  
ATOM   1377  N   LEU A  93       0.817   5.446 -14.297  1.00  0.71           N  
ATOM   1378  CA  LEU A  93       1.672   6.247 -15.150  1.00  0.71           C  
ATOM   1379  C   LEU A  93       1.058   6.404 -16.518  1.00  0.71           C  
ATOM   1380  O   LEU A  93       1.152   7.470 -17.124  1.00  0.71           O  
ATOM   1381  CB  LEU A  93       3.072   5.646 -15.280  1.00  0.71           C  
ATOM   1382  CG  LEU A  93       4.025   6.162 -14.262  1.00  0.71           C  
ATOM   1383  CD1 LEU A  93       3.834   7.650 -14.183  1.00  0.71           C  
ATOM   1384  CD2 LEU A  93       3.772   5.477 -12.960  1.00  0.71           C  
ATOM   1385  H   LEU A  93       1.073   4.488 -14.059  1.00  0.71           H  
ATOM   1386  HA  LEU A  93       1.767   7.233 -14.707  1.00  0.71           H  
ATOM   1387 1HB  LEU A  93       2.997   4.565 -15.160  1.00  0.71           H  
ATOM   1388 2HB  LEU A  93       3.470   5.862 -16.271  1.00  0.71           H  
ATOM   1389  HG  LEU A  93       5.051   5.983 -14.579  1.00  0.71           H  
ATOM   1390 1HD1 LEU A  93       4.522   8.076 -13.462  1.00  0.71           H  
ATOM   1391 2HD1 LEU A  93       4.008   8.078 -15.146  1.00  0.71           H  
ATOM   1392 3HD1 LEU A  93       2.817   7.868 -13.890  1.00  0.71           H  
ATOM   1393 1HD2 LEU A  93       4.452   5.850 -12.203  1.00  0.71           H  
ATOM   1394 2HD2 LEU A  93       2.748   5.647 -12.648  1.00  0.71           H  
ATOM   1395 3HD2 LEU A  93       3.926   4.415 -13.093  1.00  0.71           H  
ATOM   1396  N   ALA A  94       0.393   5.370 -17.018  1.00  0.70           N  
ATOM   1397  CA  ALA A  94      -0.249   5.528 -18.306  1.00  0.70           C  
ATOM   1398  C   ALA A  94      -1.284   6.636 -18.188  1.00  0.70           C  
ATOM   1399  O   ALA A  94      -1.382   7.527 -19.042  1.00  0.70           O  
ATOM   1400  CB  ALA A  94      -0.908   4.227 -18.728  1.00  0.70           C  
ATOM   1401  H   ALA A  94       0.356   4.482 -16.519  1.00  0.70           H  
ATOM   1402  HA  ALA A  94       0.500   5.823 -19.039  1.00  0.70           H  
ATOM   1403 1HB  ALA A  94      -1.390   4.357 -19.694  1.00  0.70           H  
ATOM   1404 2HB  ALA A  94      -0.150   3.443 -18.796  1.00  0.70           H  
ATOM   1405 3HB  ALA A  94      -1.653   3.944 -17.984  1.00  0.70           H  
ATOM   1406  N   ALA A  95      -2.021   6.607 -17.076  1.00  0.70           N  
ATOM   1407  CA  ALA A  95      -3.031   7.599 -16.815  1.00  0.70           C  
ATOM   1408  C   ALA A  95      -2.437   8.976 -16.663  1.00  0.70           C  
ATOM   1409  O   ALA A  95      -2.942   9.942 -17.228  1.00  0.70           O  
ATOM   1410  CB  ALA A  95      -3.769   7.239 -15.567  1.00  0.70           C  
ATOM   1411  H   ALA A  95      -1.897   5.845 -16.407  1.00  0.70           H  
ATOM   1412  HA  ALA A  95      -3.707   7.607 -17.665  1.00  0.70           H  
ATOM   1413 1HB  ALA A  95      -4.551   7.951 -15.384  1.00  0.70           H  
ATOM   1414 2HB  ALA A  95      -4.167   6.276 -15.688  1.00  0.70           H  
ATOM   1415 3HB  ALA A  95      -3.076   7.230 -14.740  1.00  0.70           H  
ATOM   1416  N   LEU A  96      -1.318   9.065 -15.957  1.00  0.71           N  
ATOM   1417  CA  LEU A  96      -0.661  10.334 -15.755  1.00  0.71           C  
ATOM   1418  C   LEU A  96      -0.242  10.934 -17.076  1.00  0.71           C  
ATOM   1419  O   LEU A  96      -0.419  12.123 -17.304  1.00  0.71           O  
ATOM   1420  CB  LEU A  96       0.574  10.192 -14.903  1.00  0.71           C  
ATOM   1421  CG  LEU A  96       1.281  11.467 -14.657  1.00  0.71           C  
ATOM   1422  CD1 LEU A  96       0.385  12.398 -13.882  1.00  0.71           C  
ATOM   1423  CD2 LEU A  96       2.433  11.184 -13.957  1.00  0.71           C  
ATOM   1424  H   LEU A  96      -0.937   8.240 -15.499  1.00  0.71           H  
ATOM   1425  HA  LEU A  96      -1.358  11.008 -15.260  1.00  0.71           H  
ATOM   1426 1HB  LEU A  96       0.296   9.753 -13.943  1.00  0.71           H  
ATOM   1427 2HB  LEU A  96       1.266   9.520 -15.404  1.00  0.71           H  
ATOM   1428  HG  LEU A  96       1.541  11.931 -15.599  1.00  0.71           H  
ATOM   1429 1HD1 LEU A  96       0.905  13.331 -13.689  1.00  0.71           H  
ATOM   1430 2HD1 LEU A  96      -0.515  12.597 -14.454  1.00  0.71           H  
ATOM   1431 3HD1 LEU A  96       0.118  11.932 -12.932  1.00  0.71           H  
ATOM   1432 1HD2 LEU A  96       2.965  12.076 -13.744  1.00  0.71           H  
ATOM   1433 2HD2 LEU A  96       2.105  10.737 -13.093  1.00  0.71           H  
ATOM   1434 3HD2 LEU A  96       3.040  10.507 -14.524  1.00  0.71           H  
ATOM   1435  N   LYS A  97       0.321  10.121 -17.967  1.00  0.72           N  
ATOM   1436  CA  LYS A  97       0.776  10.645 -19.247  1.00  0.72           C  
ATOM   1437  C   LYS A  97      -0.404  11.278 -20.004  1.00  0.72           C  
ATOM   1438  O   LYS A  97      -0.235  12.300 -20.691  1.00  0.72           O  
ATOM   1439  CB  LYS A  97       1.466   9.540 -20.056  1.00  0.72           C  
ATOM   1440  CG  LYS A  97       2.849   9.107 -19.481  1.00  0.72           C  
ATOM   1441  CD  LYS A  97       3.486   7.983 -20.299  1.00  0.72           C  
ATOM   1442  CE  LYS A  97       4.807   7.534 -19.671  1.00  0.72           C  
ATOM   1443  NZ  LYS A  97       5.452   6.398 -20.399  1.00  0.72           N  
ATOM   1444  H   LYS A  97       0.457   9.134 -17.740  1.00  0.72           H  
ATOM   1445  HA  LYS A  97       1.505  11.425 -19.051  1.00  0.72           H  
ATOM   1446 1HB  LYS A  97       0.824   8.656 -20.066  1.00  0.72           H  
ATOM   1447 2HB  LYS A  97       1.601   9.860 -21.084  1.00  0.72           H  
ATOM   1448 1HG  LYS A  97       3.526   9.949 -19.466  1.00  0.72           H  
ATOM   1449 2HG  LYS A  97       2.726   8.770 -18.459  1.00  0.72           H  
ATOM   1450 1HD  LYS A  97       2.802   7.134 -20.342  1.00  0.72           H  
ATOM   1451 2HD  LYS A  97       3.675   8.334 -21.312  1.00  0.72           H  
ATOM   1452 1HE  LYS A  97       5.496   8.378 -19.660  1.00  0.72           H  
ATOM   1453 2HE  LYS A  97       4.609   7.217 -18.647  1.00  0.72           H  
ATOM   1454 1HZ  LYS A  97       6.344   6.137 -19.907  1.00  0.72           H  
ATOM   1455 2HZ  LYS A  97       4.833   5.605 -20.405  1.00  0.72           H  
ATOM   1456 3HZ  LYS A  97       5.660   6.672 -21.345  1.00  0.72           H  
ATOM   1457  N   VAL A  98      -1.609  10.707 -19.841  1.00  0.74           N  
ATOM   1458  CA  VAL A  98      -2.807  11.308 -20.424  1.00  0.74           C  
ATOM   1459  C   VAL A  98      -3.132  12.633 -19.719  1.00  0.74           C  
ATOM   1460  O   VAL A  98      -3.317  13.658 -20.366  1.00  0.74           O  
ATOM   1461  CB  VAL A  98      -4.020  10.365 -20.289  1.00  0.74           C  
ATOM   1462  CG1 VAL A  98      -5.309  11.060 -20.728  1.00  0.74           C  
ATOM   1463  CG2 VAL A  98      -3.779   9.116 -21.095  1.00  0.74           C  
ATOM   1464  H   VAL A  98      -1.683   9.834 -19.307  1.00  0.74           H  
ATOM   1465  HA  VAL A  98      -2.622  11.504 -21.480  1.00  0.74           H  
ATOM   1466  HB  VAL A  98      -4.141  10.102 -19.264  1.00  0.74           H  
ATOM   1467 1HG1 VAL A  98      -6.150  10.378 -20.603  1.00  0.74           H  
ATOM   1468 2HG1 VAL A  98      -5.472  11.948 -20.114  1.00  0.74           H  
ATOM   1469 3HG1 VAL A  98      -5.232  11.349 -21.774  1.00  0.74           H  
ATOM   1470 1HG2 VAL A  98      -4.621   8.439 -20.983  1.00  0.74           H  
ATOM   1471 2HG2 VAL A  98      -3.661   9.378 -22.144  1.00  0.74           H  
ATOM   1472 3HG2 VAL A  98      -2.874   8.629 -20.738  1.00  0.74           H  
ATOM   1473  N   VAL A  99      -3.113  12.635 -18.387  1.00  0.77           N  
ATOM   1474  CA  VAL A  99      -3.451  13.832 -17.607  1.00  0.77           C  
ATOM   1475  C   VAL A  99      -2.509  15.002 -17.890  1.00  0.77           C  
ATOM   1476  O   VAL A  99      -2.927  16.136 -18.099  1.00  0.77           O  
ATOM   1477  CB  VAL A  99      -3.348  13.535 -16.111  1.00  0.77           C  
ATOM   1478  CG1 VAL A  99      -3.506  14.781 -15.358  1.00  0.77           C  
ATOM   1479  CG2 VAL A  99      -4.353  12.544 -15.689  1.00  0.77           C  
ATOM   1480  H   VAL A  99      -2.907  11.760 -17.904  1.00  0.77           H  
ATOM   1481  HA  VAL A  99      -4.471  14.129 -17.854  1.00  0.77           H  
ATOM   1482  HB  VAL A  99      -2.359  13.149 -15.900  1.00  0.77           H  
ATOM   1483 1HG1 VAL A  99      -3.414  14.583 -14.302  1.00  0.77           H  
ATOM   1484 2HG1 VAL A  99      -2.738  15.491 -15.662  1.00  0.77           H  
ATOM   1485 3HG1 VAL A  99      -4.485  15.192 -15.564  1.00  0.77           H  
ATOM   1486 1HG2 VAL A  99      -4.232  12.370 -14.642  1.00  0.77           H  
ATOM   1487 2HG2 VAL A  99      -5.305  12.926 -15.871  1.00  0.77           H  
ATOM   1488 3HG2 VAL A  99      -4.230  11.629 -16.229  1.00  0.77           H  
ATOM   1489  N   ILE A 100      -1.227  14.707 -17.948  1.00  0.80           N  
ATOM   1490  CA  ILE A 100      -0.178  15.674 -18.222  1.00  0.80           C  
ATOM   1491  C   ILE A 100      -0.274  16.284 -19.616  1.00  0.80           C  
ATOM   1492  O   ILE A 100       0.367  17.296 -19.885  1.00  0.80           O  
ATOM   1493  CB  ILE A 100       1.209  15.062 -18.029  1.00  0.80           C  
ATOM   1494  CG1 ILE A 100       1.433  14.688 -16.568  1.00  0.80           C  
ATOM   1495  CG2 ILE A 100       2.257  16.001 -18.523  1.00  0.80           C  
ATOM   1496  CD1 ILE A 100       1.364  15.832 -15.625  1.00  0.80           C  
ATOM   1497  H   ILE A 100      -0.957  13.746 -17.776  1.00  0.80           H  
ATOM   1498  HA  ILE A 100      -0.282  16.483 -17.502  1.00  0.80           H  
ATOM   1499  HB  ILE A 100       1.254  14.136 -18.598  1.00  0.80           H  
ATOM   1500 1HG1 ILE A 100       0.673  13.995 -16.275  1.00  0.80           H  
ATOM   1501 2HG1 ILE A 100       2.406  14.207 -16.475  1.00  0.80           H  
ATOM   1502 1HG2 ILE A 100       3.230  15.538 -18.407  1.00  0.80           H  
ATOM   1503 2HG2 ILE A 100       2.074  16.206 -19.574  1.00  0.80           H  
ATOM   1504 3HG2 ILE A 100       2.220  16.930 -17.956  1.00  0.80           H  
ATOM   1505 1HD1 ILE A 100       1.526  15.483 -14.606  1.00  0.80           H  
ATOM   1506 2HD1 ILE A 100       2.132  16.547 -15.892  1.00  0.80           H  
ATOM   1507 3HD1 ILE A 100       0.380  16.297 -15.698  1.00  0.80           H  
ATOM   1508  N   SER A 101      -1.020  15.645 -20.521  1.00  0.83           N  
ATOM   1509  CA  SER A 101      -1.166  16.133 -21.873  1.00  0.83           C  
ATOM   1510  C   SER A 101      -2.284  17.188 -21.951  1.00  0.83           C  
ATOM   1511  O   SER A 101      -2.492  17.805 -23.001  1.00  0.83           O  
ATOM   1512  CB  SER A 101      -1.456  14.971 -22.806  1.00  0.83           C  
ATOM   1513  OG  SER A 101      -0.389  14.039 -22.811  1.00  0.83           O  
ATOM   1514  H   SER A 101      -1.560  14.820 -20.266  1.00  0.83           H  
ATOM   1515  HA  SER A 101      -0.229  16.602 -22.174  1.00  0.83           H  
ATOM   1516 1HB  SER A 101      -2.375  14.478 -22.508  1.00  0.83           H  
ATOM   1517 2HB  SER A 101      -1.606  15.354 -23.811  1.00  0.83           H  
ATOM   1518  HG  SER A 101      -0.470  13.501 -21.974  1.00  0.83           H  
ATOM   1519  N   GLU A 102      -3.001  17.403 -20.839  1.00  0.84           N  
ATOM   1520  CA  GLU A 102      -4.043  18.419 -20.785  1.00  0.84           C  
ATOM   1521  C   GLU A 102      -3.337  19.772 -20.879  1.00  0.84           C  
ATOM   1522  O   GLU A 102      -2.177  19.867 -20.485  1.00  0.84           O  
ATOM   1523  CB  GLU A 102      -4.850  18.320 -19.473  1.00  0.84           C  
ATOM   1524  CG  GLU A 102      -5.727  17.063 -19.321  1.00  0.84           C  
ATOM   1525  CD  GLU A 102      -6.968  17.108 -20.188  1.00  0.84           C  
ATOM   1526  OE1 GLU A 102      -7.655  18.102 -20.133  1.00  0.84           O  
ATOM   1527  OE2 GLU A 102      -7.237  16.161 -20.891  1.00  0.84           O  
ATOM   1528  H   GLU A 102      -2.813  16.863 -19.993  1.00  0.84           H  
ATOM   1529  HA  GLU A 102      -4.707  18.262 -21.628  1.00  0.84           H  
ATOM   1530 1HB  GLU A 102      -4.154  18.329 -18.633  1.00  0.84           H  
ATOM   1531 2HB  GLU A 102      -5.489  19.182 -19.352  1.00  0.84           H  
ATOM   1532 1HG  GLU A 102      -5.136  16.188 -19.603  1.00  0.84           H  
ATOM   1533 2HG  GLU A 102      -6.009  16.950 -18.276  1.00  0.84           H  
ATOM   1534  N   PRO A 103      -3.991  20.849 -21.348  1.00  0.85           N  
ATOM   1535  CA  PRO A 103      -3.439  22.199 -21.451  1.00  0.85           C  
ATOM   1536  C   PRO A 103      -2.735  22.707 -20.185  1.00  0.85           C  
ATOM   1537  O   PRO A 103      -1.803  23.506 -20.276  1.00  0.85           O  
ATOM   1538  CB  PRO A 103      -4.695  23.028 -21.744  1.00  0.85           C  
ATOM   1539  CG  PRO A 103      -5.604  22.081 -22.496  1.00  0.85           C  
ATOM   1540  CD  PRO A 103      -5.389  20.731 -21.846  1.00  0.85           C  
ATOM   1541  HA  PRO A 103      -2.749  22.232 -22.307  1.00  0.85           H  
ATOM   1542 1HB  PRO A 103      -5.133  23.390 -20.800  1.00  0.85           H  
ATOM   1543 2HB  PRO A 103      -4.425  23.917 -22.331  1.00  0.85           H  
ATOM   1544 1HG  PRO A 103      -6.648  22.422 -22.423  1.00  0.85           H  
ATOM   1545 2HG  PRO A 103      -5.344  22.079 -23.565  1.00  0.85           H  
ATOM   1546 1HD  PRO A 103      -6.105  20.574 -21.028  1.00  0.85           H  
ATOM   1547 2HD  PRO A 103      -5.476  19.972 -22.630  1.00  0.85           H  
ATOM   1548  N   GLU A 104      -3.180  22.259 -19.010  1.00  0.84           N  
ATOM   1549  CA  GLU A 104      -2.584  22.696 -17.748  1.00  0.84           C  
ATOM   1550  C   GLU A 104      -1.375  21.847 -17.304  1.00  0.84           C  
ATOM   1551  O   GLU A 104      -0.682  22.196 -16.342  1.00  0.84           O  
ATOM   1552  CB  GLU A 104      -3.644  22.666 -16.649  1.00  0.84           C  
ATOM   1553  CG  GLU A 104      -4.798  23.633 -16.833  1.00  0.84           C  
ATOM   1554  CD  GLU A 104      -5.823  23.517 -15.727  1.00  0.84           C  
ATOM   1555  OE1 GLU A 104      -5.633  22.698 -14.859  1.00  0.84           O  
ATOM   1556  OE2 GLU A 104      -6.787  24.245 -15.751  1.00  0.84           O  
ATOM   1557  H   GLU A 104      -3.945  21.604 -18.979  1.00  0.84           H  
ATOM   1558  HA  GLU A 104      -2.243  23.724 -17.874  1.00  0.84           H  
ATOM   1559 1HB  GLU A 104      -4.061  21.658 -16.582  1.00  0.84           H  
ATOM   1560 2HB  GLU A 104      -3.173  22.881 -15.687  1.00  0.84           H  
ATOM   1561 1HG  GLU A 104      -4.407  24.650 -16.853  1.00  0.84           H  
ATOM   1562 2HG  GLU A 104      -5.275  23.435 -17.794  1.00  0.84           H  
ATOM   1563  N   GLY A 105      -1.150  20.715 -17.960  1.00  0.83           N  
ATOM   1564  CA  GLY A 105      -0.065  19.818 -17.598  1.00  0.83           C  
ATOM   1565  C   GLY A 105      -0.124  19.404 -16.132  1.00  0.83           C  
ATOM   1566  O   GLY A 105      -1.192  19.190 -15.557  1.00  0.83           O  
ATOM   1567  H   GLY A 105      -1.714  20.472 -18.773  1.00  0.83           H  
ATOM   1568 1HA  GLY A 105      -0.121  18.937 -18.226  1.00  0.83           H  
ATOM   1569 2HA  GLY A 105       0.891  20.296 -17.812  1.00  0.83           H  
ATOM   1570  N   ILE A 106       1.049  19.339 -15.515  1.00  0.80           N  
ATOM   1571  CA  ILE A 106       1.221  18.965 -14.112  1.00  0.80           C  
ATOM   1572  C   ILE A 106       0.563  19.924 -13.121  1.00  0.80           C  
ATOM   1573  O   ILE A 106       0.325  19.560 -11.969  1.00  0.80           O  
ATOM   1574  CB  ILE A 106       2.703  18.753 -13.791  1.00  0.80           C  
ATOM   1575  CG1 ILE A 106       2.841  17.959 -12.487  1.00  0.80           C  
ATOM   1576  CG2 ILE A 106       3.424  20.073 -13.723  1.00  0.80           C  
ATOM   1577  CD1 ILE A 106       4.241  17.402 -12.252  1.00  0.80           C  
ATOM   1578  H   ILE A 106       1.876  19.548 -16.055  1.00  0.80           H  
ATOM   1579  HA  ILE A 106       0.734  18.004 -13.967  1.00  0.80           H  
ATOM   1580  HB  ILE A 106       3.138  18.164 -14.557  1.00  0.80           H  
ATOM   1581 1HG1 ILE A 106       2.584  18.611 -11.658  1.00  0.80           H  
ATOM   1582 2HG1 ILE A 106       2.136  17.131 -12.503  1.00  0.80           H  
ATOM   1583 1HG2 ILE A 106       4.480  19.903 -13.510  1.00  0.80           H  
ATOM   1584 2HG2 ILE A 106       3.325  20.593 -14.674  1.00  0.80           H  
ATOM   1585 3HG2 ILE A 106       2.989  20.686 -12.938  1.00  0.80           H  
ATOM   1586 1HD1 ILE A 106       4.272  16.857 -11.307  1.00  0.80           H  
ATOM   1587 2HD1 ILE A 106       4.502  16.728 -13.063  1.00  0.80           H  
ATOM   1588 3HD1 ILE A 106       4.955  18.219 -12.220  1.00  0.80           H  
ATOM   1589  N   ASP A 107       0.275  21.157 -13.550  1.00  0.78           N  
ATOM   1590  CA  ASP A 107      -0.352  22.129 -12.665  1.00  0.78           C  
ATOM   1591  C   ASP A 107      -1.792  21.741 -12.330  1.00  0.78           C  
ATOM   1592  O   ASP A 107      -2.411  22.306 -11.425  1.00  0.78           O  
ATOM   1593  CB  ASP A 107      -0.271  23.539 -13.233  1.00  0.78           C  
ATOM   1594  CG  ASP A 107       1.142  24.151 -13.121  1.00  0.78           C  
ATOM   1595  OD1 ASP A 107       1.949  23.625 -12.387  1.00  0.78           O  
ATOM   1596  OD2 ASP A 107       1.384  25.154 -13.741  1.00  0.78           O  
ATOM   1597  H   ASP A 107       0.428  21.415 -14.526  1.00  0.78           H  
ATOM   1598  HA  ASP A 107       0.209  22.133 -11.732  1.00  0.78           H  
ATOM   1599 1HB  ASP A 107      -0.546  23.511 -14.284  1.00  0.78           H  
ATOM   1600 2HB  ASP A 107      -0.992  24.171 -12.746  1.00  0.78           H  
ATOM   1601  N   ILE A 108      -2.333  20.748 -13.045  1.00  0.75           N  
ATOM   1602  CA  ILE A 108      -3.664  20.246 -12.753  1.00  0.75           C  
ATOM   1603  C   ILE A 108      -3.708  19.687 -11.324  1.00  0.75           C  
ATOM   1604  O   ILE A 108      -4.781  19.595 -10.722  1.00  0.75           O  
ATOM   1605  CB  ILE A 108      -4.068  19.139 -13.745  1.00  0.75           C  
ATOM   1606  CG1 ILE A 108      -5.577  18.900 -13.691  1.00  0.75           C  
ATOM   1607  CG2 ILE A 108      -3.341  17.876 -13.457  1.00  0.75           C  
ATOM   1608  CD1 ILE A 108      -6.084  18.031 -14.825  1.00  0.75           C  
ATOM   1609  H   ILE A 108      -1.814  20.315 -13.810  1.00  0.75           H  
ATOM   1610  HA  ILE A 108      -4.375  21.066 -12.839  1.00  0.75           H  
ATOM   1611  HB  ILE A 108      -3.817  19.467 -14.757  1.00  0.75           H  
ATOM   1612 1HG1 ILE A 108      -5.827  18.424 -12.744  1.00  0.75           H  
ATOM   1613 2HG1 ILE A 108      -6.085  19.868 -13.741  1.00  0.75           H  
ATOM   1614 1HG2 ILE A 108      -3.631  17.155 -14.178  1.00  0.75           H  
ATOM   1615 2HG2 ILE A 108      -2.270  18.053 -13.527  1.00  0.75           H  
ATOM   1616 3HG2 ILE A 108      -3.594  17.515 -12.467  1.00  0.75           H  
ATOM   1617 1HD1 ILE A 108      -7.163  17.904 -14.733  1.00  0.75           H  
ATOM   1618 2HD1 ILE A 108      -5.853  18.507 -15.782  1.00  0.75           H  
ATOM   1619 3HD1 ILE A 108      -5.599  17.066 -14.775  1.00  0.75           H  
ATOM   1620  N   TYR A 109      -2.548  19.289 -10.780  1.00  0.72           N  
ATOM   1621  CA  TYR A 109      -2.510  18.768  -9.432  1.00  0.72           C  
ATOM   1622  C   TYR A 109      -2.233  19.926  -8.485  1.00  0.72           C  
ATOM   1623  O   TYR A 109      -1.162  20.554  -8.526  1.00  0.72           O  
ATOM   1624  CB  TYR A 109      -1.432  17.711  -9.283  1.00  0.72           C  
ATOM   1625  CG  TYR A 109      -1.635  16.505 -10.150  1.00  0.72           C  
ATOM   1626  CD1 TYR A 109      -1.032  16.459 -11.403  1.00  0.72           C  
ATOM   1627  CD2 TYR A 109      -2.412  15.458  -9.719  1.00  0.72           C  
ATOM   1628  CE1 TYR A 109      -1.206  15.370 -12.209  1.00  0.72           C  
ATOM   1629  CE2 TYR A 109      -2.583  14.373 -10.530  1.00  0.72           C  
ATOM   1630  CZ  TYR A 109      -1.985  14.329 -11.757  1.00  0.72           C  
ATOM   1631  OH  TYR A 109      -2.169  13.251 -12.528  1.00  0.72           O  
ATOM   1632  H   TYR A 109      -1.676  19.379 -11.303  1.00  0.72           H  
ATOM   1633  HA  TYR A 109      -3.479  18.340  -9.179  1.00  0.72           H  
ATOM   1634 1HB  TYR A 109      -0.466  18.151  -9.536  1.00  0.72           H  
ATOM   1635 2HB  TYR A 109      -1.390  17.387  -8.243  1.00  0.72           H  
ATOM   1636  HD1 TYR A 109      -0.421  17.286 -11.741  1.00  0.72           H  
ATOM   1637  HD2 TYR A 109      -2.888  15.492  -8.735  1.00  0.72           H  
ATOM   1638  HE1 TYR A 109      -0.735  15.328 -13.191  1.00  0.72           H  
ATOM   1639  HE2 TYR A 109      -3.199  13.541 -10.198  1.00  0.72           H  
ATOM   1640  HH  TYR A 109      -2.703  12.625 -12.049  1.00  0.72           H  
ATOM   1641  N   GLU A 110      -3.166  20.148  -7.575  1.00  0.70           N  
ATOM   1642  CA  GLU A 110      -3.086  21.263  -6.651  1.00  0.70           C  
ATOM   1643  C   GLU A 110      -1.841  21.216  -5.796  1.00  0.70           C  
ATOM   1644  O   GLU A 110      -1.222  22.252  -5.544  1.00  0.70           O  
ATOM   1645  CB  GLU A 110      -4.308  21.267  -5.733  1.00  0.70           C  
ATOM   1646  CG  GLU A 110      -5.615  21.622  -6.428  1.00  0.70           C  
ATOM   1647  CD  GLU A 110      -6.824  21.518  -5.525  1.00  0.70           C  
ATOM   1648  OE1 GLU A 110      -6.690  21.022  -4.431  1.00  0.70           O  
ATOM   1649  OE2 GLU A 110      -7.881  21.941  -5.934  1.00  0.70           O  
ATOM   1650  H   GLU A 110      -3.989  19.562  -7.576  1.00  0.70           H  
ATOM   1651  HA  GLU A 110      -3.066  22.187  -7.229  1.00  0.70           H  
ATOM   1652 1HB  GLU A 110      -4.421  20.282  -5.278  1.00  0.70           H  
ATOM   1653 2HB  GLU A 110      -4.150  21.984  -4.925  1.00  0.70           H  
ATOM   1654 1HG  GLU A 110      -5.544  22.642  -6.796  1.00  0.70           H  
ATOM   1655 2HG  GLU A 110      -5.746  20.964  -7.288  1.00  0.70           H  
ATOM   1656  N   LYS A 111      -1.403  20.027  -5.393  1.00  0.68           N  
ATOM   1657  CA  LYS A 111      -0.257  20.021  -4.523  1.00  0.68           C  
ATOM   1658  C   LYS A 111       1.035  20.251  -5.277  1.00  0.68           C  
ATOM   1659  O   LYS A 111       2.048  20.613  -4.682  1.00  0.68           O  
ATOM   1660  CB  LYS A 111      -0.236  18.749  -3.729  1.00  0.68           C  
ATOM   1661  CG  LYS A 111      -1.454  18.634  -2.811  1.00  0.68           C  
ATOM   1662  CD  LYS A 111      -1.446  19.747  -1.764  1.00  0.68           C  
ATOM   1663  CE  LYS A 111      -2.677  19.706  -0.871  1.00  0.68           C  
ATOM   1664  NZ  LYS A 111      -2.658  20.810   0.143  1.00  0.68           N  
ATOM   1665  H   LYS A 111      -1.861  19.132  -5.623  1.00  0.68           H  
ATOM   1666  HA  LYS A 111      -0.371  20.839  -3.813  1.00  0.68           H  
ATOM   1667 1HB  LYS A 111      -0.204  17.895  -4.399  1.00  0.68           H  
ATOM   1668 2HB  LYS A 111       0.660  18.722  -3.114  1.00  0.68           H  
ATOM   1669 1HG  LYS A 111      -2.363  18.705  -3.414  1.00  0.68           H  
ATOM   1670 2HG  LYS A 111      -1.447  17.663  -2.316  1.00  0.68           H  
ATOM   1671 1HD  LYS A 111      -0.552  19.656  -1.145  1.00  0.68           H  
ATOM   1672 2HD  LYS A 111      -1.416  20.720  -2.265  1.00  0.68           H  
ATOM   1673 1HE  LYS A 111      -3.560  19.824  -1.499  1.00  0.68           H  
ATOM   1674 2HE  LYS A 111      -2.732  18.747  -0.357  1.00  0.68           H  
ATOM   1675 1HZ  LYS A 111      -3.490  20.781   0.705  1.00  0.68           H  
ATOM   1676 2HZ  LYS A 111      -1.853  20.711   0.731  1.00  0.68           H  
ATOM   1677 3HZ  LYS A 111      -2.598  21.724  -0.342  1.00  0.68           H  
ATOM   1678  N   PHE A 112       1.033  20.079  -6.598  1.00  0.66           N  
ATOM   1679  CA  PHE A 112       2.261  20.366  -7.300  1.00  0.66           C  
ATOM   1680  C   PHE A 112       2.467  21.865  -7.171  1.00  0.66           C  
ATOM   1681  O   PHE A 112       3.524  22.358  -6.756  1.00  0.66           O  
ATOM   1682  CB  PHE A 112       2.214  19.973  -8.774  1.00  0.66           C  
ATOM   1683  CG  PHE A 112       3.505  20.230  -9.429  1.00  0.66           C  
ATOM   1684  CD1 PHE A 112       4.567  19.378  -9.196  1.00  0.66           C  
ATOM   1685  CD2 PHE A 112       3.688  21.315 -10.255  1.00  0.66           C  
ATOM   1686  CE1 PHE A 112       5.786  19.614  -9.763  1.00  0.66           C  
ATOM   1687  CE2 PHE A 112       4.912  21.547 -10.838  1.00  0.66           C  
ATOM   1688  CZ  PHE A 112       5.967  20.696 -10.586  1.00  0.66           C  
ATOM   1689  H   PHE A 112       0.191  19.836  -7.113  1.00  0.66           H  
ATOM   1690  HA  PHE A 112       3.085  19.843  -6.818  1.00  0.66           H  
ATOM   1691 1HB  PHE A 112       1.981  18.936  -8.876  1.00  0.66           H  
ATOM   1692 2HB  PHE A 112       1.435  20.540  -9.299  1.00  0.66           H  
ATOM   1693  HD1 PHE A 112       4.431  18.516  -8.536  1.00  0.66           H  
ATOM   1694  HD2 PHE A 112       2.849  21.996 -10.450  1.00  0.66           H  
ATOM   1695  HE1 PHE A 112       6.610  18.941  -9.554  1.00  0.66           H  
ATOM   1696  HE2 PHE A 112       5.044  22.410 -11.494  1.00  0.66           H  
ATOM   1697  HZ  PHE A 112       6.943  20.881 -11.041  1.00  0.66           H  
ATOM   1698  N   ARG A 113       1.402  22.605  -7.473  1.00  0.64           N  
ATOM   1699  CA  ARG A 113       1.480  24.056  -7.404  1.00  0.64           C  
ATOM   1700  C   ARG A 113       1.765  24.602  -5.999  1.00  0.64           C  
ATOM   1701  O   ARG A 113       2.500  25.582  -5.855  1.00  0.64           O  
ATOM   1702  CB  ARG A 113       0.209  24.670  -7.949  1.00  0.64           C  
ATOM   1703  CG  ARG A 113       0.102  24.584  -9.442  1.00  0.64           C  
ATOM   1704  CD  ARG A 113      -1.050  25.339  -9.984  1.00  0.64           C  
ATOM   1705  NE  ARG A 113      -2.292  24.597  -9.884  1.00  0.64           N  
ATOM   1706  CZ  ARG A 113      -3.318  24.882  -9.057  1.00  0.64           C  
ATOM   1707  NH1 ARG A 113      -3.258  25.924  -8.251  1.00  0.64           N  
ATOM   1708  NH2 ARG A 113      -4.396  24.121  -9.067  1.00  0.64           N  
ATOM   1709  H   ARG A 113       0.540  22.137  -7.775  1.00  0.64           H  
ATOM   1710  HA  ARG A 113       2.290  24.371  -8.055  1.00  0.64           H  
ATOM   1711 1HB  ARG A 113      -0.655  24.154  -7.521  1.00  0.64           H  
ATOM   1712 2HB  ARG A 113       0.150  25.718  -7.656  1.00  0.64           H  
ATOM   1713 1HG  ARG A 113       1.016  24.964  -9.905  1.00  0.64           H  
ATOM   1714 2HG  ARG A 113      -0.029  23.534  -9.723  1.00  0.64           H  
ATOM   1715 1HD  ARG A 113      -1.163  26.258  -9.416  1.00  0.64           H  
ATOM   1716 2HD  ARG A 113      -0.875  25.589 -11.021  1.00  0.64           H  
ATOM   1717  HE  ARG A 113      -2.377  23.766 -10.482  1.00  0.64           H  
ATOM   1718 1HH1 ARG A 113      -2.436  26.509  -8.245  1.00  0.64           H  
ATOM   1719 2HH1 ARG A 113      -4.033  26.133  -7.637  1.00  0.64           H  
ATOM   1720 1HH2 ARG A 113      -4.447  23.322  -9.695  1.00  0.64           H  
ATOM   1721 2HH2 ARG A 113      -5.174  24.341  -8.463  1.00  0.64           H  
ATOM   1722  N   GLU A 114       1.210  23.965  -4.965  1.00  0.64           N  
ATOM   1723  CA  GLU A 114       1.423  24.438  -3.595  1.00  0.64           C  
ATOM   1724  C   GLU A 114       2.756  24.019  -2.948  1.00  0.64           C  
ATOM   1725  O   GLU A 114       3.327  24.777  -2.158  1.00  0.64           O  
ATOM   1726  CB  GLU A 114       0.290  23.954  -2.678  1.00  0.64           C  
ATOM   1727  CG  GLU A 114      -1.099  24.559  -2.949  1.00  0.64           C  
ATOM   1728  CD  GLU A 114      -2.170  24.039  -1.979  1.00  0.64           C  
ATOM   1729  OE1 GLU A 114      -1.852  23.190  -1.166  1.00  0.64           O  
ATOM   1730  OE2 GLU A 114      -3.286  24.494  -2.045  1.00  0.64           O  
ATOM   1731  H   GLU A 114       0.586  23.176  -5.139  1.00  0.64           H  
ATOM   1732  HA  GLU A 114       1.399  25.527  -3.618  1.00  0.64           H  
ATOM   1733 1HB  GLU A 114       0.200  22.875  -2.772  1.00  0.64           H  
ATOM   1734 2HB  GLU A 114       0.551  24.164  -1.643  1.00  0.64           H  
ATOM   1735 1HG  GLU A 114      -1.034  25.642  -2.861  1.00  0.64           H  
ATOM   1736 2HG  GLU A 114      -1.392  24.322  -3.971  1.00  0.64           H  
ATOM   1737  N   LYS A 115       3.233  22.806  -3.243  1.00  0.64           N  
ATOM   1738  CA  LYS A 115       4.415  22.258  -2.580  1.00  0.64           C  
ATOM   1739  C   LYS A 115       5.664  22.004  -3.432  1.00  0.64           C  
ATOM   1740  O   LYS A 115       6.743  21.805  -2.871  1.00  0.64           O  
ATOM   1741  CB  LYS A 115       4.037  20.949  -1.895  1.00  0.64           C  
ATOM   1742  CG  LYS A 115       2.977  21.056  -0.811  1.00  0.64           C  
ATOM   1743  CD  LYS A 115       3.488  21.878   0.368  1.00  0.64           C  
ATOM   1744  CE  LYS A 115       2.488  21.907   1.513  1.00  0.64           C  
ATOM   1745  NZ  LYS A 115       2.973  22.743   2.654  1.00  0.64           N  
ATOM   1746  H   LYS A 115       2.741  22.208  -3.904  1.00  0.64           H  
ATOM   1747  HA  LYS A 115       4.707  22.965  -1.805  1.00  0.64           H  
ATOM   1748 1HB  LYS A 115       3.681  20.238  -2.648  1.00  0.64           H  
ATOM   1749 2HB  LYS A 115       4.925  20.520  -1.446  1.00  0.64           H  
ATOM   1750 1HG  LYS A 115       2.084  21.529  -1.221  1.00  0.64           H  
ATOM   1751 2HG  LYS A 115       2.708  20.061  -0.467  1.00  0.64           H  
ATOM   1752 1HD  LYS A 115       4.425  21.446   0.726  1.00  0.64           H  
ATOM   1753 2HD  LYS A 115       3.681  22.901   0.039  1.00  0.64           H  
ATOM   1754 1HE  LYS A 115       1.544  22.315   1.150  1.00  0.64           H  
ATOM   1755 2HE  LYS A 115       2.322  20.889   1.866  1.00  0.64           H  
ATOM   1756 1HZ  LYS A 115       2.286  22.740   3.394  1.00  0.64           H  
ATOM   1757 2HZ  LYS A 115       3.844  22.366   3.002  1.00  0.64           H  
ATOM   1758 3HZ  LYS A 115       3.120  23.692   2.334  1.00  0.64           H  
ATOM   1759  N   CYS A 116       5.541  21.944  -4.759  1.00  0.64           N  
ATOM   1760  CA  CYS A 116       6.678  21.533  -5.578  1.00  0.64           C  
ATOM   1761  C   CYS A 116       7.147  22.515  -6.651  1.00  0.64           C  
ATOM   1762  O   CYS A 116       8.348  22.671  -6.874  1.00  0.64           O  
ATOM   1763  CB  CYS A 116       6.258  20.293  -6.311  1.00  0.64           C  
ATOM   1764  SG  CYS A 116       5.629  19.023  -5.256  1.00  0.64           S  
ATOM   1765  H   CYS A 116       4.657  22.129  -5.224  1.00  0.64           H  
ATOM   1766  HA  CYS A 116       7.517  21.318  -4.919  1.00  0.64           H  
ATOM   1767 1HB  CYS A 116       5.477  20.573  -6.986  1.00  0.64           H  
ATOM   1768 2HB  CYS A 116       7.088  19.900  -6.898  1.00  0.64           H  
ATOM   1769  N   ALA A 117       6.202  23.196  -7.295  1.00  0.64           N  
ATOM   1770  CA  ALA A 117       6.453  23.966  -8.520  1.00  0.64           C  
ATOM   1771  C   ALA A 117       7.576  24.991  -8.445  1.00  0.64           C  
ATOM   1772  O   ALA A 117       8.267  25.207  -9.440  1.00  0.64           O  
ATOM   1773  CB  ALA A 117       5.183  24.694  -8.911  1.00  0.64           C  
ATOM   1774  H   ALA A 117       5.237  23.060  -7.004  1.00  0.64           H  
ATOM   1775  HA  ALA A 117       6.718  23.255  -9.299  1.00  0.64           H  
ATOM   1776 1HB  ALA A 117       5.339  25.223  -9.848  1.00  0.64           H  
ATOM   1777 2HB  ALA A 117       4.384  23.969  -9.030  1.00  0.64           H  
ATOM   1778 3HB  ALA A 117       4.915  25.405  -8.130  1.00  0.64           H  
ATOM   1779  N   ASN A 118       7.754  25.636  -7.303  1.00  0.64           N  
ATOM   1780  CA  ASN A 118       8.804  26.640  -7.178  1.00  0.64           C  
ATOM   1781  C   ASN A 118       9.729  26.319  -6.012  1.00  0.64           C  
ATOM   1782  O   ASN A 118      10.293  27.223  -5.391  1.00  0.64           O  
ATOM   1783  CB  ASN A 118       8.202  28.026  -7.020  1.00  0.64           C  
ATOM   1784  CG  ASN A 118       7.474  28.499  -8.265  1.00  0.64           C  
ATOM   1785  OD1 ASN A 118       8.099  28.914  -9.246  1.00  0.64           O  
ATOM   1786  ND2 ASN A 118       6.164  28.443  -8.236  1.00  0.64           N  
ATOM   1787  H   ASN A 118       7.162  25.419  -6.515  1.00  0.64           H  
ATOM   1788  HA  ASN A 118       9.415  26.625  -8.081  1.00  0.64           H  
ATOM   1789 1HB  ASN A 118       7.503  28.021  -6.183  1.00  0.64           H  
ATOM   1790 2HB  ASN A 118       8.992  28.738  -6.784  1.00  0.64           H  
ATOM   1791 1HD2 ASN A 118       5.634  28.744  -9.031  1.00  0.64           H  
ATOM   1792 2HD2 ASN A 118       5.693  28.102  -7.422  1.00  0.64           H  
ATOM   1793  N   LYS A 119       9.873  25.033  -5.703  1.00  0.63           N  
ATOM   1794  CA  LYS A 119      10.716  24.608  -4.590  1.00  0.63           C  
ATOM   1795  C   LYS A 119      11.951  23.833  -5.044  1.00  0.63           C  
ATOM   1796  O   LYS A 119      11.987  23.274  -6.140  1.00  0.63           O  
ATOM   1797  CB  LYS A 119       9.904  23.758  -3.616  1.00  0.63           C  
ATOM   1798  CG  LYS A 119       8.641  24.441  -3.058  1.00  0.63           C  
ATOM   1799  CD  LYS A 119       8.938  25.671  -2.216  1.00  0.63           C  
ATOM   1800  CE  LYS A 119       7.645  26.234  -1.615  1.00  0.63           C  
ATOM   1801  NZ  LYS A 119       7.881  27.477  -0.822  1.00  0.63           N  
ATOM   1802  H   LYS A 119       9.381  24.318  -6.245  1.00  0.63           H  
ATOM   1803  HA  LYS A 119      11.064  25.496  -4.063  1.00  0.63           H  
ATOM   1804 1HB  LYS A 119       9.575  22.849  -4.123  1.00  0.63           H  
ATOM   1805 2HB  LYS A 119      10.532  23.453  -2.780  1.00  0.63           H  
ATOM   1806 1HG  LYS A 119       7.973  24.708  -3.877  1.00  0.63           H  
ATOM   1807 2HG  LYS A 119       8.125  23.740  -2.419  1.00  0.63           H  
ATOM   1808 1HD  LYS A 119       9.623  25.405  -1.412  1.00  0.63           H  
ATOM   1809 2HD  LYS A 119       9.409  26.437  -2.836  1.00  0.63           H  
ATOM   1810 1HE  LYS A 119       6.950  26.457  -2.424  1.00  0.63           H  
ATOM   1811 2HE  LYS A 119       7.198  25.480  -0.966  1.00  0.63           H  
ATOM   1812 1HZ  LYS A 119       7.000  27.806  -0.452  1.00  0.63           H  
ATOM   1813 2HZ  LYS A 119       8.515  27.278  -0.061  1.00  0.63           H  
ATOM   1814 3HZ  LYS A 119       8.284  28.186  -1.420  1.00  0.63           H  
ATOM   1815  N   ASP A 120      12.968  23.772  -4.185  1.00  0.62           N  
ATOM   1816  CA  ASP A 120      14.124  22.927  -4.469  1.00  0.62           C  
ATOM   1817  C   ASP A 120      13.787  21.513  -4.057  1.00  0.62           C  
ATOM   1818  O   ASP A 120      13.642  21.212  -2.873  1.00  0.62           O  
ATOM   1819  CB  ASP A 120      15.394  23.389  -3.764  1.00  0.62           C  
ATOM   1820  CG  ASP A 120      16.667  22.525  -4.122  1.00  0.62           C  
ATOM   1821  OD1 ASP A 120      16.552  21.422  -4.677  1.00  0.62           O  
ATOM   1822  OD2 ASP A 120      17.744  23.001  -3.834  1.00  0.62           O  
ATOM   1823  H   ASP A 120      12.922  24.281  -3.314  1.00  0.62           H  
ATOM   1824  HA  ASP A 120      14.312  22.934  -5.544  1.00  0.62           H  
ATOM   1825 1HB  ASP A 120      15.596  24.428  -4.024  1.00  0.62           H  
ATOM   1826 2HB  ASP A 120      15.243  23.346  -2.685  1.00  0.62           H  
ATOM   1827  N   ILE A 121      13.602  20.673  -5.051  1.00  0.61           N  
ATOM   1828  CA  ILE A 121      13.160  19.313  -4.864  1.00  0.61           C  
ATOM   1829  C   ILE A 121      14.219  18.294  -5.302  1.00  0.61           C  
ATOM   1830  O   ILE A 121      13.936  17.112  -5.496  1.00  0.61           O  
ATOM   1831  CB  ILE A 121      11.802  19.157  -5.571  1.00  0.61           C  
ATOM   1832  CG1 ILE A 121      11.900  19.487  -6.996  1.00  0.61           C  
ATOM   1833  CG2 ILE A 121      10.736  20.028  -4.895  1.00  0.61           C  
ATOM   1834  CD1 ILE A 121      10.640  19.126  -7.714  1.00  0.61           C  
ATOM   1835  H   ILE A 121      13.758  21.011  -5.992  1.00  0.61           H  
ATOM   1836  HA  ILE A 121      12.981  19.158  -3.803  1.00  0.61           H  
ATOM   1837  HB  ILE A 121      11.484  18.162  -5.531  1.00  0.61           H  
ATOM   1838 1HG1 ILE A 121      12.079  20.560  -7.117  1.00  0.61           H  
ATOM   1839 2HG1 ILE A 121      12.735  18.947  -7.437  1.00  0.61           H  
ATOM   1840 1HG2 ILE A 121       9.781  19.895  -5.400  1.00  0.61           H  
ATOM   1841 2HG2 ILE A 121      10.636  19.742  -3.849  1.00  0.61           H  
ATOM   1842 3HG2 ILE A 121      11.024  21.067  -4.959  1.00  0.61           H  
ATOM   1843 1HD1 ILE A 121      10.749  19.374  -8.762  1.00  0.61           H  
ATOM   1844 2HD1 ILE A 121      10.466  18.076  -7.602  1.00  0.61           H  
ATOM   1845 3HD1 ILE A 121       9.799  19.680  -7.294  1.00  0.61           H  
ATOM   1846  N   ALA A 122      15.479  18.736  -5.388  1.00  0.60           N  
ATOM   1847  CA  ALA A 122      16.575  17.830  -5.763  1.00  0.60           C  
ATOM   1848  C   ALA A 122      16.704  16.664  -4.788  1.00  0.60           C  
ATOM   1849  O   ALA A 122      17.103  15.555  -5.157  1.00  0.60           O  
ATOM   1850  CB  ALA A 122      17.888  18.574  -5.831  1.00  0.60           C  
ATOM   1851  H   ALA A 122      15.697  19.728  -5.191  1.00  0.60           H  
ATOM   1852  HA  ALA A 122      16.348  17.421  -6.744  1.00  0.60           H  
ATOM   1853 1HB  ALA A 122      18.678  17.893  -6.140  1.00  0.60           H  
ATOM   1854 2HB  ALA A 122      17.803  19.388  -6.553  1.00  0.60           H  
ATOM   1855 3HB  ALA A 122      18.121  18.987  -4.850  1.00  0.60           H  
ATOM   1856  N   TRP A 123      16.351  16.915  -3.529  1.00  0.59           N  
ATOM   1857  CA  TRP A 123      16.418  15.919  -2.470  1.00  0.59           C  
ATOM   1858  C   TRP A 123      15.631  14.638  -2.789  1.00  0.59           C  
ATOM   1859  O   TRP A 123      15.891  13.583  -2.194  1.00  0.59           O  
ATOM   1860  CB  TRP A 123      15.997  16.521  -1.130  1.00  0.59           C  
ATOM   1861  CG  TRP A 123      14.574  16.976  -0.976  1.00  0.59           C  
ATOM   1862  CD1 TRP A 123      14.079  18.225  -1.211  1.00  0.59           C  
ATOM   1863  CD2 TRP A 123      13.470  16.195  -0.468  1.00  0.59           C  
ATOM   1864  NE1 TRP A 123      12.749  18.275  -0.877  1.00  0.59           N  
ATOM   1865  CE2 TRP A 123      12.364  17.042  -0.411  1.00  0.59           C  
ATOM   1866  CE3 TRP A 123      13.339  14.867  -0.044  1.00  0.59           C  
ATOM   1867  CZ2 TRP A 123      11.143  16.610   0.065  1.00  0.59           C  
ATOM   1868  CZ3 TRP A 123      12.110  14.430   0.422  1.00  0.59           C  
ATOM   1869  CH2 TRP A 123      11.043  15.278   0.481  1.00  0.59           C  
ATOM   1870  H   TRP A 123      16.027  17.845  -3.303  1.00  0.59           H  
ATOM   1871  HA  TRP A 123      17.460  15.642  -2.354  1.00  0.59           H  
ATOM   1872 1HB  TRP A 123      16.190  15.791  -0.345  1.00  0.59           H  
ATOM   1873 2HB  TRP A 123      16.634  17.380  -0.921  1.00  0.59           H  
ATOM   1874  HD1 TRP A 123      14.657  19.069  -1.592  1.00  0.59           H  
ATOM   1875  HE1 TRP A 123      12.160  19.095  -0.952  1.00  0.59           H  
ATOM   1876  HE3 TRP A 123      14.190  14.192  -0.081  1.00  0.59           H  
ATOM   1877  HZ2 TRP A 123      10.273  17.265   0.116  1.00  0.59           H  
ATOM   1878  HZ3 TRP A 123      12.014  13.394   0.745  1.00  0.59           H  
ATOM   1879  HH2 TRP A 123      10.083  14.904   0.853  1.00  0.59           H  
ATOM   1880  N   TYR A 124      14.670  14.723  -3.718  1.00  0.59           N  
ATOM   1881  CA  TYR A 124      13.869  13.574  -4.103  1.00  0.59           C  
ATOM   1882  C   TYR A 124      14.641  12.515  -4.886  1.00  0.59           C  
ATOM   1883  O   TYR A 124      14.224  11.360  -4.932  1.00  0.59           O  
ATOM   1884  CB  TYR A 124      12.657  14.000  -4.884  1.00  0.59           C  
ATOM   1885  CG  TYR A 124      11.556  14.503  -4.032  1.00  0.59           C  
ATOM   1886  CD1 TYR A 124      11.289  15.809  -3.996  1.00  0.59           C  
ATOM   1887  CD2 TYR A 124      10.810  13.625  -3.297  1.00  0.59           C  
ATOM   1888  CE1 TYR A 124      10.272  16.304  -3.240  1.00  0.59           C  
ATOM   1889  CE2 TYR A 124       9.781  14.097  -2.525  1.00  0.59           C  
ATOM   1890  CZ  TYR A 124       9.509  15.437  -2.499  1.00  0.59           C  
ATOM   1891  OH  TYR A 124       8.486  15.921  -1.731  1.00  0.59           O  
ATOM   1892  H   TYR A 124      14.495  15.608  -4.195  1.00  0.59           H  
ATOM   1893  HA  TYR A 124      13.509  13.119  -3.191  1.00  0.59           H  
ATOM   1894 1HB  TYR A 124      12.928  14.777  -5.599  1.00  0.59           H  
ATOM   1895 2HB  TYR A 124      12.289  13.164  -5.447  1.00  0.59           H  
ATOM   1896  HD1 TYR A 124      11.892  16.439  -4.566  1.00  0.59           H  
ATOM   1897  HD2 TYR A 124      11.035  12.559  -3.327  1.00  0.59           H  
ATOM   1898  HE1 TYR A 124      10.072  17.372  -3.221  1.00  0.59           H  
ATOM   1899  HE2 TYR A 124       9.182  13.413  -1.930  1.00  0.59           H  
ATOM   1900  HH  TYR A 124       8.166  15.217  -1.116  1.00  0.59           H  
ATOM   1901  N   VAL A 125      15.737  12.904  -5.530  1.00  0.61           N  
ATOM   1902  CA  VAL A 125      16.539  11.945  -6.276  1.00  0.61           C  
ATOM   1903  C   VAL A 125      17.938  11.854  -5.666  1.00  0.61           C  
ATOM   1904  O   VAL A 125      18.667  10.874  -5.875  1.00  0.61           O  
ATOM   1905  CB  VAL A 125      16.603  12.333  -7.766  1.00  0.61           C  
ATOM   1906  CG1 VAL A 125      15.185  12.277  -8.384  1.00  0.61           C  
ATOM   1907  CG2 VAL A 125      17.189  13.734  -7.897  1.00  0.61           C  
ATOM   1908  H   VAL A 125      16.048  13.872  -5.465  1.00  0.61           H  
ATOM   1909  HA  VAL A 125      16.073  10.963  -6.203  1.00  0.61           H  
ATOM   1910  HB  VAL A 125      17.228  11.616  -8.301  1.00  0.61           H  
ATOM   1911 1HG1 VAL A 125      15.229  12.542  -9.441  1.00  0.61           H  
ATOM   1912 2HG1 VAL A 125      14.793  11.271  -8.281  1.00  0.61           H  
ATOM   1913 3HG1 VAL A 125      14.536  12.978  -7.866  1.00  0.61           H  
ATOM   1914 1HG2 VAL A 125      17.237  14.017  -8.948  1.00  0.61           H  
ATOM   1915 2HG2 VAL A 125      16.561  14.442  -7.364  1.00  0.61           H  
ATOM   1916 3HG2 VAL A 125      18.190  13.761  -7.477  1.00  0.61           H  
ATOM   1917  N   ALA A 126      18.324  12.879  -4.906  1.00  0.65           N  
ATOM   1918  CA  ALA A 126      19.639  12.868  -4.302  1.00  0.65           C  
ATOM   1919  C   ALA A 126      19.767  11.664  -3.384  1.00  0.65           C  
ATOM   1920  O   ALA A 126      18.840  11.335  -2.636  1.00  0.65           O  
ATOM   1921  CB  ALA A 126      19.883  14.149  -3.529  1.00  0.65           C  
ATOM   1922  H   ALA A 126      17.721  13.688  -4.779  1.00  0.65           H  
ATOM   1923  HA  ALA A 126      20.379  12.782  -5.097  1.00  0.65           H  
ATOM   1924 1HB  ALA A 126      20.881  14.128  -3.096  1.00  0.65           H  
ATOM   1925 2HB  ALA A 126      19.789  15.003  -4.201  1.00  0.65           H  
ATOM   1926 3HB  ALA A 126      19.150  14.222  -2.741  1.00  0.65           H  
ATOM   1927  N   GLY A 127      20.927  11.022  -3.423  1.00  0.74           N  
ATOM   1928  CA  GLY A 127      21.202   9.873  -2.568  1.00  0.74           C  
ATOM   1929  C   GLY A 127      20.776   8.538  -3.187  1.00  0.74           C  
ATOM   1930  O   GLY A 127      21.127   7.479  -2.670  1.00  0.74           O  
ATOM   1931  H   GLY A 127      21.642  11.342  -4.061  1.00  0.74           H  
ATOM   1932 1HA  GLY A 127      22.267   9.842  -2.343  1.00  0.74           H  
ATOM   1933 2HA  GLY A 127      20.687  10.007  -1.618  1.00  0.74           H  
ATOM   1934  N   CYS A 128      20.068   8.578  -4.320  1.00  0.88           N  
ATOM   1935  CA  CYS A 128      19.598   7.347  -4.955  1.00  0.88           C  
ATOM   1936  C   CYS A 128      20.567   6.773  -5.983  1.00  0.88           C  
ATOM   1937  O   CYS A 128      20.261   5.795  -6.667  1.00  0.88           O  
ATOM   1938  CB  CYS A 128      18.234   7.576  -5.607  1.00  0.88           C  
ATOM   1939  SG  CYS A 128      16.918   7.970  -4.409  1.00  0.88           S  
ATOM   1940  H   CYS A 128      19.787   9.472  -4.729  1.00  0.88           H  
ATOM   1941  HA  CYS A 128      19.479   6.599  -4.176  1.00  0.88           H  
ATOM   1942 1HB  CYS A 128      18.302   8.401  -6.319  1.00  0.88           H  
ATOM   1943 2HB  CYS A 128      17.935   6.688  -6.162  1.00  0.88           H  
ATOM   1944  N   GLY A 129      21.718   7.413  -6.158  1.00  1.06           N  
ATOM   1945  CA  GLY A 129      22.738   6.939  -7.099  1.00  1.06           C  
ATOM   1946  C   GLY A 129      22.458   7.327  -8.552  1.00  1.06           C  
ATOM   1947  O   GLY A 129      23.275   7.985  -9.197  1.00  1.06           O  
ATOM   1948  H   GLY A 129      21.902   8.226  -5.591  1.00  1.06           H  
ATOM   1949 1HA  GLY A 129      23.709   7.336  -6.801  1.00  1.06           H  
ATOM   1950 2HA  GLY A 129      22.811   5.855  -7.026  1.00  1.06           H  
ATOM   1951  N   VAL A 130      21.305   6.883  -9.033  1.00  1.28           N  
ATOM   1952  CA  VAL A 130      20.815   7.112 -10.382  1.00  1.28           C  
ATOM   1953  C   VAL A 130      19.911   8.342 -10.467  1.00  1.28           C  
ATOM   1954  O   VAL A 130      20.357   9.418 -10.863  1.00  1.28           O  
ATOM   1955  OXT VAL A 130      18.692   8.183 -10.412  1.00  1.28           O  
ATOM   1956  CB  VAL A 130      20.027   5.880 -10.833  1.00  1.28           C  
ATOM   1957  CG1 VAL A 130      19.458   6.100 -12.206  1.00  1.28           C  
ATOM   1958  CG2 VAL A 130      20.931   4.660 -10.795  1.00  1.28           C  
ATOM   1959  H   VAL A 130      20.743   6.334  -8.385  1.00  1.28           H  
ATOM   1960  HA  VAL A 130      21.672   7.257 -11.041  1.00  1.28           H  
ATOM   1961  HB  VAL A 130      19.192   5.736 -10.155  1.00  1.28           H  
ATOM   1962 1HG1 VAL A 130      18.879   5.225 -12.508  1.00  1.28           H  
ATOM   1963 2HG1 VAL A 130      18.803   6.973 -12.202  1.00  1.28           H  
ATOM   1964 3HG1 VAL A 130      20.263   6.260 -12.919  1.00  1.28           H  
ATOM   1965 1HG2 VAL A 130      20.364   3.780 -11.098  1.00  1.28           H  
ATOM   1966 2HG2 VAL A 130      21.769   4.806 -11.476  1.00  1.28           H  
ATOM   1967 3HG2 VAL A 130      21.306   4.518  -9.780  1.00  1.28           H  
TER    1968
ENDMDL

