REMARK ID 57157 MODEL 1 2021-02-13_00000092_1_11
PFRMAT TS
TARGET 2021-02-13_00000092_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.276  -1.385   0.187  1.00  2.42           N  
ATOM      2  CA  MET A   1       1.595  -0.965  -0.287  1.00  2.42           C  
ATOM      3  C   MET A   1       1.904   0.458   0.191  1.00  2.42           C  
ATOM      4  O   MET A   1       1.096   1.076   0.885  1.00  2.42           O  
ATOM      5  CB  MET A   1       1.674  -1.030  -1.813  1.00  2.42           C  
ATOM      6  CG  MET A   1       1.332  -2.395  -2.431  1.00  2.42           C  
ATOM      7  SD  MET A   1       2.435  -3.721  -1.949  1.00  2.42           S  
ATOM      8  CE  MET A   1       1.428  -4.584  -0.779  1.00  2.42           C  
ATOM      9 1H   MET A   1      -0.142  -2.061  -0.451  1.00  2.42           H  
ATOM     10 2H   MET A   1       0.374  -1.834   1.081  1.00  2.42           H  
ATOM     11 3H   MET A   1      -0.359  -0.603   0.289  1.00  2.42           H  
ATOM     12  HA  MET A   1       2.344  -1.630   0.137  1.00  2.42           H  
ATOM     13 1HB  MET A   1       1.001  -0.296  -2.236  1.00  2.42           H  
ATOM     14 2HB  MET A   1       2.678  -0.769  -2.140  1.00  2.42           H  
ATOM     15 1HG  MET A   1       0.316  -2.673  -2.135  1.00  2.42           H  
ATOM     16 2HG  MET A   1       1.358  -2.310  -3.517  1.00  2.42           H  
ATOM     17 1HE  MET A   1       1.971  -5.440  -0.385  1.00  2.42           H  
ATOM     18 2HE  MET A   1       1.159  -3.910   0.040  1.00  2.42           H  
ATOM     19 3HE  MET A   1       0.509  -4.925  -1.268  1.00  2.42           H  
ATOM     20  N   GLU A   2       3.080   0.986  -0.162  1.00  1.94           N  
ATOM     21  CA  GLU A   2       3.435   2.342   0.277  1.00  1.94           C  
ATOM     22  C   GLU A   2       3.837   3.277  -0.869  1.00  1.94           C  
ATOM     23  O   GLU A   2       4.465   2.865  -1.851  1.00  1.94           O  
ATOM     24  CB  GLU A   2       4.567   2.300   1.316  1.00  1.94           C  
ATOM     25  CG  GLU A   2       4.203   1.591   2.635  1.00  1.94           C  
ATOM     26  CD  GLU A   2       5.309   1.611   3.688  1.00  1.94           C  
ATOM     27  OE1 GLU A   2       6.418   2.013   3.378  1.00  1.94           O  
ATOM     28  OE2 GLU A   2       5.036   1.250   4.803  1.00  1.94           O  
ATOM     29  H   GLU A   2       3.732   0.460  -0.726  1.00  1.94           H  
ATOM     30  HA  GLU A   2       2.562   2.784   0.757  1.00  1.94           H  
ATOM     31 1HB  GLU A   2       5.436   1.799   0.891  1.00  1.94           H  
ATOM     32 2HB  GLU A   2       4.863   3.320   1.558  1.00  1.94           H  
ATOM     33 1HG  GLU A   2       3.315   2.067   3.051  1.00  1.94           H  
ATOM     34 2HG  GLU A   2       3.950   0.556   2.415  1.00  1.94           H  
ATOM     35  N   GLN A   3       3.489   4.553  -0.700  1.00  1.54           N  
ATOM     36  CA  GLN A   3       3.798   5.642  -1.631  1.00  1.54           C  
ATOM     37  C   GLN A   3       4.604   6.699  -0.890  1.00  1.54           C  
ATOM     38  O   GLN A   3       4.126   7.244   0.107  1.00  1.54           O  
ATOM     39  CB  GLN A   3       2.501   6.277  -2.140  1.00  1.54           C  
ATOM     40  CG  GLN A   3       2.650   7.449  -3.107  1.00  1.54           C  
ATOM     41  CD  GLN A   3       3.131   7.004  -4.474  1.00  1.54           C  
ATOM     42  OE1 GLN A   3       2.454   6.204  -5.142  1.00  1.54           O  
ATOM     43  NE2 GLN A   3       4.264   7.514  -4.906  1.00  1.54           N  
ATOM     44  H   GLN A   3       2.970   4.785   0.133  1.00  1.54           H  
ATOM     45  HA  GLN A   3       4.391   5.261  -2.461  1.00  1.54           H  
ATOM     46 1HB  GLN A   3       1.909   5.518  -2.620  1.00  1.54           H  
ATOM     47 2HB  GLN A   3       1.923   6.637  -1.289  1.00  1.54           H  
ATOM     48 1HG  GLN A   3       1.687   7.945  -3.219  1.00  1.54           H  
ATOM     49 2HG  GLN A   3       3.388   8.149  -2.701  1.00  1.54           H  
ATOM     50 1HE2 GLN A   3       4.639   7.267  -5.794  1.00  1.54           H  
ATOM     51 2HE2 GLN A   3       4.779   8.171  -4.345  1.00  1.54           H  
ATOM     52  N   LYS A   4       5.824   6.974  -1.328  1.00  1.22           N  
ATOM     53  CA  LYS A   4       6.619   7.940  -0.584  1.00  1.22           C  
ATOM     54  C   LYS A   4       6.648   9.286  -1.322  1.00  1.22           C  
ATOM     55  O   LYS A   4       6.593   9.300  -2.555  1.00  1.22           O  
ATOM     56  CB  LYS A   4       8.045   7.414  -0.419  1.00  1.22           C  
ATOM     57  CG  LYS A   4       8.137   6.029   0.209  1.00  1.22           C  
ATOM     58  CD  LYS A   4       7.601   5.979   1.633  1.00  1.22           C  
ATOM     59  CE  LYS A   4       7.793   4.573   2.206  1.00  1.22           C  
ATOM     60  NZ  LYS A   4       7.224   4.415   3.567  1.00  1.22           N  
ATOM     61  H   LYS A   4       6.194   6.513  -2.148  1.00  1.22           H  
ATOM     62  HA  LYS A   4       6.182   8.042   0.399  1.00  1.22           H  
ATOM     63 1HB  LYS A   4       8.534   7.374  -1.383  1.00  1.22           H  
ATOM     64 2HB  LYS A   4       8.619   8.102   0.202  1.00  1.22           H  
ATOM     65 1HG  LYS A   4       7.573   5.320  -0.399  1.00  1.22           H  
ATOM     66 2HG  LYS A   4       9.180   5.713   0.220  1.00  1.22           H  
ATOM     67 1HD  LYS A   4       8.128   6.702   2.255  1.00  1.22           H  
ATOM     68 2HD  LYS A   4       6.536   6.224   1.636  1.00  1.22           H  
ATOM     69 1HE  LYS A   4       7.303   3.863   1.542  1.00  1.22           H  
ATOM     70 2HE  LYS A   4       8.856   4.343   2.242  1.00  1.22           H  
ATOM     71 1HZ  LYS A   4       7.372   3.433   3.859  1.00  1.22           H  
ATOM     72 2HZ  LYS A   4       7.668   5.037   4.215  1.00  1.22           H  
ATOM     73 3HZ  LYS A   4       6.235   4.595   3.548  1.00  1.22           H  
ATOM     74  N   PRO A   5       6.738  10.425  -0.618  1.00  1.01           N  
ATOM     75  CA  PRO A   5       6.931  11.736  -1.196  1.00  1.01           C  
ATOM     76  C   PRO A   5       8.177  11.708  -2.057  1.00  1.01           C  
ATOM     77  O   PRO A   5       9.180  11.094  -1.691  1.00  1.01           O  
ATOM     78  CB  PRO A   5       7.097  12.624   0.039  1.00  1.01           C  
ATOM     79  CG  PRO A   5       6.329  11.900   1.114  1.00  1.01           C  
ATOM     80  CD  PRO A   5       6.556  10.435   0.848  1.00  1.01           C  
ATOM     81  HA  PRO A   5       6.048  12.029  -1.778  1.00  1.01           H  
ATOM     82 1HB  PRO A   5       8.163  12.748   0.272  1.00  1.01           H  
ATOM     83 2HB  PRO A   5       6.696  13.630  -0.171  1.00  1.01           H  
ATOM     84 1HG  PRO A   5       6.656  12.223   2.113  1.00  1.01           H  
ATOM     85 2HG  PRO A   5       5.280  12.145   1.025  1.00  1.01           H  
ATOM     86 1HD  PRO A   5       7.450  10.059   1.368  1.00  1.01           H  
ATOM     87 2HD  PRO A   5       5.630   9.920   1.150  1.00  1.01           H  
ATOM     88  N   GLY A   6       8.106  12.362  -3.200  1.00  0.87           N  
ATOM     89  CA  GLY A   6       9.198  12.440  -4.151  1.00  0.87           C  
ATOM     90  C   GLY A   6       9.116  11.352  -5.218  1.00  0.87           C  
ATOM     91  O   GLY A   6       9.750  11.464  -6.267  1.00  0.87           O  
ATOM     92  H   GLY A   6       7.248  12.844  -3.446  1.00  0.87           H  
ATOM     93 1HA  GLY A   6       9.183  13.419  -4.631  1.00  0.87           H  
ATOM     94 2HA  GLY A   6      10.148  12.358  -3.623  1.00  0.87           H  
ATOM     95  N   THR A   7       8.309  10.313  -4.991  1.00  0.78           N  
ATOM     96  CA  THR A   7       8.228   9.261  -5.991  1.00  0.78           C  
ATOM     97  C   THR A   7       7.285   9.635  -7.115  1.00  0.78           C  
ATOM     98  O   THR A   7       6.512  10.599  -7.018  1.00  0.78           O  
ATOM     99  CB  THR A   7       7.845   7.910  -5.374  1.00  0.78           C  
ATOM    100  OG1 THR A   7       6.556   7.998  -4.768  1.00  0.78           O  
ATOM    101  CG2 THR A   7       8.872   7.513  -4.333  1.00  0.78           C  
ATOM    102  H   THR A   7       7.777  10.225  -4.121  1.00  0.78           H  
ATOM    103  HA  THR A   7       9.218   9.131  -6.430  1.00  0.78           H  
ATOM    104  HB  THR A   7       7.815   7.149  -6.157  1.00  0.78           H  
ATOM    105  HG1 THR A   7       6.625   8.593  -3.995  1.00  0.78           H  
ATOM    106 1HG2 THR A   7       8.602   6.553  -3.898  1.00  0.78           H  
ATOM    107 2HG2 THR A   7       9.846   7.440  -4.795  1.00  0.78           H  
ATOM    108 3HG2 THR A   7       8.900   8.274  -3.553  1.00  0.78           H  
ATOM    109  N   LEU A   8       7.331   8.847  -8.186  1.00  0.73           N  
ATOM    110  CA  LEU A   8       6.507   9.131  -9.344  1.00  0.73           C  
ATOM    111  C   LEU A   8       5.706   7.941  -9.830  1.00  0.73           C  
ATOM    112  O   LEU A   8       6.199   6.819  -9.890  1.00  0.73           O  
ATOM    113  CB  LEU A   8       7.425   9.640 -10.476  1.00  0.73           C  
ATOM    114  CG  LEU A   8       6.762   9.977 -11.811  1.00  0.73           C  
ATOM    115  CD1 LEU A   8       7.522  11.086 -12.447  1.00  0.73           C  
ATOM    116  CD2 LEU A   8       6.784   8.753 -12.733  1.00  0.73           C  
ATOM    117  H   LEU A   8       7.970   8.051  -8.219  1.00  0.73           H  
ATOM    118  HA  LEU A   8       5.809   9.919  -9.079  1.00  0.73           H  
ATOM    119 1HB  LEU A   8       7.912  10.549 -10.125  1.00  0.73           H  
ATOM    120 2HB  LEU A   8       8.192   8.905 -10.660  1.00  0.73           H  
ATOM    121  HG  LEU A   8       5.733  10.302 -11.636  1.00  0.73           H  
ATOM    122 1HD1 LEU A   8       7.064  11.358 -13.395  1.00  0.73           H  
ATOM    123 2HD1 LEU A   8       7.513  11.921 -11.782  1.00  0.73           H  
ATOM    124 3HD1 LEU A   8       8.550  10.770 -12.618  1.00  0.73           H  
ATOM    125 1HD2 LEU A   8       6.311   9.005 -13.682  1.00  0.73           H  
ATOM    126 2HD2 LEU A   8       7.814   8.453 -12.907  1.00  0.73           H  
ATOM    127 3HD2 LEU A   8       6.255   7.936 -12.274  1.00  0.73           H  
ATOM    128  N   MET A   9       4.446   8.178 -10.147  1.00  0.70           N  
ATOM    129  CA  MET A   9       3.656   7.125 -10.752  1.00  0.70           C  
ATOM    130  C   MET A   9       3.549   7.447 -12.221  1.00  0.70           C  
ATOM    131  O   MET A   9       3.368   8.605 -12.581  1.00  0.70           O  
ATOM    132  CB  MET A   9       2.266   7.006 -10.145  1.00  0.70           C  
ATOM    133  CG  MET A   9       2.178   6.690  -8.666  1.00  0.70           C  
ATOM    134  SD  MET A   9       2.848   5.070  -8.240  1.00  0.70           S  
ATOM    135  CE  MET A   9       1.727   3.913  -9.036  1.00  0.70           C  
ATOM    136  H   MET A   9       4.077   9.122 -10.043  1.00  0.70           H  
ATOM    137  HA  MET A   9       4.174   6.182 -10.644  1.00  0.70           H  
ATOM    138 1HB  MET A   9       1.724   7.916 -10.320  1.00  0.70           H  
ATOM    139 2HB  MET A   9       1.732   6.216 -10.671  1.00  0.70           H  
ATOM    140 1HG  MET A   9       2.724   7.445  -8.099  1.00  0.70           H  
ATOM    141 2HG  MET A   9       1.134   6.722  -8.351  1.00  0.70           H  
ATOM    142 1HE  MET A   9       2.048   2.892  -8.833  1.00  0.70           H  
ATOM    143 2HE  MET A   9       0.715   4.059  -8.660  1.00  0.70           H  
ATOM    144 3HE  MET A   9       1.751   4.085 -10.102  1.00  0.70           H  
ATOM    145  N   VAL A  10       3.604   6.443 -13.065  1.00  0.68           N  
ATOM    146  CA  VAL A  10       3.448   6.672 -14.494  1.00  0.68           C  
ATOM    147  C   VAL A  10       2.256   5.874 -14.952  1.00  0.68           C  
ATOM    148  O   VAL A  10       2.061   4.745 -14.509  1.00  0.68           O  
ATOM    149  CB  VAL A  10       4.732   6.298 -15.254  1.00  0.68           C  
ATOM    150  CG1 VAL A  10       5.061   4.860 -15.025  1.00  0.68           C  
ATOM    151  CG2 VAL A  10       4.553   6.587 -16.734  1.00  0.68           C  
ATOM    152  H   VAL A  10       3.774   5.508 -12.698  1.00  0.68           H  
ATOM    153  HA  VAL A  10       3.247   7.725 -14.675  1.00  0.68           H  
ATOM    154  HB  VAL A  10       5.557   6.891 -14.867  1.00  0.68           H  
ATOM    155 1HG1 VAL A  10       5.980   4.605 -15.551  1.00  0.68           H  
ATOM    156 2HG1 VAL A  10       5.195   4.691 -13.957  1.00  0.68           H  
ATOM    157 3HG1 VAL A  10       4.246   4.245 -15.398  1.00  0.68           H  
ATOM    158 1HG2 VAL A  10       5.469   6.339 -17.264  1.00  0.68           H  
ATOM    159 2HG2 VAL A  10       3.735   5.991 -17.135  1.00  0.68           H  
ATOM    160 3HG2 VAL A  10       4.328   7.648 -16.869  1.00  0.68           H  
ATOM    161  N   TYR A  11       1.425   6.458 -15.802  1.00  0.68           N  
ATOM    162  CA  TYR A  11       0.216   5.748 -16.182  1.00  0.68           C  
ATOM    163  C   TYR A  11      -0.246   5.815 -17.619  1.00  0.68           C  
ATOM    164  O   TYR A  11       0.073   6.749 -18.367  1.00  0.68           O  
ATOM    165  CB  TYR A  11      -0.961   6.256 -15.339  1.00  0.68           C  
ATOM    166  CG  TYR A  11      -1.352   7.752 -15.558  1.00  0.68           C  
ATOM    167  CD1 TYR A  11      -2.233   8.107 -16.588  1.00  0.68           C  
ATOM    168  CD2 TYR A  11      -0.892   8.747 -14.686  1.00  0.68           C  
ATOM    169  CE1 TYR A  11      -2.641   9.416 -16.755  1.00  0.68           C  
ATOM    170  CE2 TYR A  11      -1.314  10.072 -14.859  1.00  0.68           C  
ATOM    171  CZ  TYR A  11      -2.186  10.401 -15.886  1.00  0.68           C  
ATOM    172  OH  TYR A  11      -2.630  11.709 -16.045  1.00  0.68           O  
ATOM    173  H   TYR A  11       1.634   7.393 -16.150  1.00  0.68           H  
ATOM    174  HA  TYR A  11       0.379   4.695 -15.968  1.00  0.68           H  
ATOM    175 1HB  TYR A  11      -1.840   5.641 -15.544  1.00  0.68           H  
ATOM    176 2HB  TYR A  11      -0.724   6.124 -14.285  1.00  0.68           H  
ATOM    177  HD1 TYR A  11      -2.599   7.350 -17.271  1.00  0.68           H  
ATOM    178  HD2 TYR A  11      -0.214   8.494 -13.868  1.00  0.68           H  
ATOM    179  HE1 TYR A  11      -3.324   9.671 -17.559  1.00  0.68           H  
ATOM    180  HE2 TYR A  11      -0.968  10.857 -14.184  1.00  0.68           H  
ATOM    181  HH  TYR A  11      -2.456  12.236 -15.217  1.00  0.68           H  
ATOM    182  N   VAL A  12      -1.053   4.797 -17.958  1.00  0.68           N  
ATOM    183  CA  VAL A  12      -1.824   4.732 -19.197  1.00  0.68           C  
ATOM    184  C   VAL A  12      -3.285   4.444 -18.859  1.00  0.68           C  
ATOM    185  O   VAL A  12      -3.614   3.366 -18.342  1.00  0.68           O  
ATOM    186  CB  VAL A  12      -1.319   3.636 -20.139  1.00  0.68           C  
ATOM    187  CG1 VAL A  12      -2.192   3.637 -21.407  1.00  0.68           C  
ATOM    188  CG2 VAL A  12       0.148   3.877 -20.479  1.00  0.68           C  
ATOM    189  H   VAL A  12      -1.171   4.054 -17.265  1.00  0.68           H  
ATOM    190  HA  VAL A  12      -1.767   5.694 -19.706  1.00  0.68           H  
ATOM    191  HB  VAL A  12      -1.429   2.664 -19.660  1.00  0.68           H  
ATOM    192 1HG1 VAL A  12      -1.854   2.853 -22.083  1.00  0.68           H  
ATOM    193 2HG1 VAL A  12      -3.233   3.457 -21.136  1.00  0.68           H  
ATOM    194 3HG1 VAL A  12      -2.111   4.608 -21.902  1.00  0.68           H  
ATOM    195 1HG2 VAL A  12       0.498   3.095 -21.153  1.00  0.68           H  
ATOM    196 2HG2 VAL A  12       0.251   4.850 -20.963  1.00  0.68           H  
ATOM    197 3HG2 VAL A  12       0.745   3.859 -19.568  1.00  0.68           H  
ATOM    198  N   VAL A  13      -4.154   5.395 -19.187  1.00  0.72           N  
ATOM    199  CA  VAL A  13      -5.575   5.337 -18.873  1.00  0.72           C  
ATOM    200  C   VAL A  13      -6.492   5.488 -20.082  1.00  0.72           C  
ATOM    201  O   VAL A  13      -6.276   6.335 -20.949  1.00  0.72           O  
ATOM    202  CB  VAL A  13      -5.882   6.396 -17.786  1.00  0.72           C  
ATOM    203  CG1 VAL A  13      -7.321   6.463 -17.521  1.00  0.72           C  
ATOM    204  CG2 VAL A  13      -5.169   6.036 -16.461  1.00  0.72           C  
ATOM    205  H   VAL A  13      -3.805   6.235 -19.645  1.00  0.72           H  
ATOM    206  HA  VAL A  13      -5.790   4.368 -18.471  1.00  0.72           H  
ATOM    207  HB  VAL A  13      -5.544   7.346 -18.123  1.00  0.72           H  
ATOM    208 1HG1 VAL A  13      -7.522   7.221 -16.758  1.00  0.72           H  
ATOM    209 2HG1 VAL A  13      -7.812   6.736 -18.446  1.00  0.72           H  
ATOM    210 3HG1 VAL A  13      -7.683   5.501 -17.176  1.00  0.72           H  
ATOM    211 1HG2 VAL A  13      -5.389   6.804 -15.718  1.00  0.72           H  
ATOM    212 2HG2 VAL A  13      -5.524   5.090 -16.098  1.00  0.72           H  
ATOM    213 3HG2 VAL A  13      -4.114   5.976 -16.604  1.00  0.72           H  
ATOM    214  N   VAL A  14      -7.510   4.629 -20.169  1.00  0.79           N  
ATOM    215  CA  VAL A  14      -8.450   4.710 -21.283  1.00  0.79           C  
ATOM    216  C   VAL A  14      -9.856   4.964 -20.758  1.00  0.79           C  
ATOM    217  O   VAL A  14     -10.309   4.283 -19.828  1.00  0.79           O  
ATOM    218  CB  VAL A  14      -8.419   3.415 -22.109  1.00  0.79           C  
ATOM    219  CG1 VAL A  14      -9.423   3.508 -23.274  1.00  0.79           C  
ATOM    220  CG2 VAL A  14      -6.992   3.178 -22.603  1.00  0.79           C  
ATOM    221  H   VAL A  14      -7.656   3.926 -19.440  1.00  0.79           H  
ATOM    222  HA  VAL A  14      -8.170   5.540 -21.928  1.00  0.79           H  
ATOM    223  HB  VAL A  14      -8.730   2.580 -21.482  1.00  0.79           H  
ATOM    224 1HG1 VAL A  14      -9.405   2.585 -23.848  1.00  0.79           H  
ATOM    225 2HG1 VAL A  14     -10.429   3.671 -22.888  1.00  0.79           H  
ATOM    226 3HG1 VAL A  14      -9.151   4.343 -23.921  1.00  0.79           H  
ATOM    227 1HG2 VAL A  14      -6.954   2.260 -23.185  1.00  0.79           H  
ATOM    228 2HG2 VAL A  14      -6.689   4.004 -23.212  1.00  0.79           H  
ATOM    229 3HG2 VAL A  14      -6.318   3.093 -21.753  1.00  0.79           H  
ATOM    230  N   GLY A  15     -10.538   5.954 -21.321  1.00  0.92           N  
ATOM    231  CA  GLY A  15     -11.864   6.265 -20.834  1.00  0.92           C  
ATOM    232  C   GLY A  15     -12.902   6.574 -21.882  1.00  0.92           C  
ATOM    233  O   GLY A  15     -12.734   6.311 -23.074  1.00  0.92           O  
ATOM    234  H   GLY A  15     -10.133   6.492 -22.098  1.00  0.92           H  
ATOM    235 1HA  GLY A  15     -12.228   5.439 -20.232  1.00  0.92           H  
ATOM    236 2HA  GLY A  15     -11.787   7.126 -20.180  1.00  0.92           H  
ATOM    237  N   TYR A  16     -13.996   7.142 -21.395  1.00  1.11           N  
ATOM    238  CA  TYR A  16     -15.137   7.489 -22.208  1.00  1.11           C  
ATOM    239  C   TYR A  16     -15.827   8.766 -21.757  1.00  1.11           C  
ATOM    240  O   TYR A  16     -16.088   8.990 -20.571  1.00  1.11           O  
ATOM    241  CB  TYR A  16     -16.134   6.330 -22.199  1.00  1.11           C  
ATOM    242  CG  TYR A  16     -17.426   6.595 -22.940  1.00  1.11           C  
ATOM    243  CD1 TYR A  16     -17.486   6.485 -24.317  1.00  1.11           C  
ATOM    244  CD2 TYR A  16     -18.566   6.932 -22.221  1.00  1.11           C  
ATOM    245  CE1 TYR A  16     -18.672   6.707 -24.977  1.00  1.11           C  
ATOM    246  CE2 TYR A  16     -19.754   7.156 -22.881  1.00  1.11           C  
ATOM    247  CZ  TYR A  16     -19.812   7.041 -24.254  1.00  1.11           C  
ATOM    248  OH  TYR A  16     -21.001   7.254 -24.910  1.00  1.11           O  
ATOM    249  H   TYR A  16     -14.028   7.300 -20.394  1.00  1.11           H  
ATOM    250  HA  TYR A  16     -14.791   7.646 -23.225  1.00  1.11           H  
ATOM    251 1HB  TYR A  16     -15.663   5.454 -22.648  1.00  1.11           H  
ATOM    252 2HB  TYR A  16     -16.379   6.075 -21.173  1.00  1.11           H  
ATOM    253  HD1 TYR A  16     -16.600   6.225 -24.875  1.00  1.11           H  
ATOM    254  HD2 TYR A  16     -18.518   7.019 -21.136  1.00  1.11           H  
ATOM    255  HE1 TYR A  16     -18.712   6.617 -26.060  1.00  1.11           H  
ATOM    256  HE2 TYR A  16     -20.649   7.419 -22.319  1.00  1.11           H  
ATOM    257  HH  TYR A  16     -21.672   7.535 -24.276  1.00  1.11           H  
ATOM    258  N   ASN A  17     -16.121   9.589 -22.750  1.00  1.35           N  
ATOM    259  CA  ASN A  17     -16.844  10.831 -22.628  1.00  1.35           C  
ATOM    260  C   ASN A  17     -18.277  10.584 -23.031  1.00  1.35           C  
ATOM    261  O   ASN A  17     -18.555  10.046 -24.110  1.00  1.35           O  
ATOM    262  CB  ASN A  17     -16.228  11.890 -23.507  1.00  1.35           C  
ATOM    263  CG  ASN A  17     -14.877  12.362 -23.060  1.00  1.35           C  
ATOM    264  OD1 ASN A  17     -14.655  12.626 -21.880  1.00  1.35           O  
ATOM    265  ND2 ASN A  17     -13.963  12.474 -23.990  1.00  1.35           N  
ATOM    266  H   ASN A  17     -15.841   9.310 -23.680  1.00  1.35           H  
ATOM    267  HA  ASN A  17     -16.836  11.160 -21.588  1.00  1.35           H  
ATOM    268 1HB  ASN A  17     -16.123  11.476 -24.496  1.00  1.35           H  
ATOM    269 2HB  ASN A  17     -16.898  12.725 -23.586  1.00  1.35           H  
ATOM    270 1HD2 ASN A  17     -13.039  12.783 -23.753  1.00  1.35           H  
ATOM    271 2HD2 ASN A  17     -14.178  12.251 -24.941  1.00  1.35           H  
ATOM    272  N   THR A  18     -19.196  11.087 -22.223  1.00  1.60           N  
ATOM    273  CA  THR A  18     -20.622  10.920 -22.457  1.00  1.60           C  
ATOM    274  C   THR A  18     -21.048  11.091 -23.912  1.00  1.60           C  
ATOM    275  O   THR A  18     -21.849  10.304 -24.419  1.00  1.60           O  
ATOM    276  CB  THR A  18     -21.404  11.921 -21.608  1.00  1.60           C  
ATOM    277  OG1 THR A  18     -21.104  11.696 -20.226  1.00  1.60           O  
ATOM    278  CG2 THR A  18     -22.884  11.776 -21.849  1.00  1.60           C  
ATOM    279  H   THR A  18     -18.895  11.535 -21.355  1.00  1.60           H  
ATOM    280  HA  THR A  18     -20.895   9.914 -22.143  1.00  1.60           H  
ATOM    281  HB  THR A  18     -21.109  12.921 -21.875  1.00  1.60           H  
ATOM    282  HG1 THR A  18     -20.124  11.728 -20.094  1.00  1.60           H  
ATOM    283 1HG2 THR A  18     -23.422  12.500 -21.240  1.00  1.60           H  
ATOM    284 2HG2 THR A  18     -23.097  11.961 -22.907  1.00  1.60           H  
ATOM    285 3HG2 THR A  18     -23.201  10.770 -21.584  1.00  1.60           H  
ATOM    286  N   ASP A  19     -20.530  12.101 -24.607  1.00  1.75           N  
ATOM    287  CA  ASP A  19     -20.976  12.358 -25.973  1.00  1.75           C  
ATOM    288  C   ASP A  19     -20.282  11.477 -27.028  1.00  1.75           C  
ATOM    289  O   ASP A  19     -19.597  11.964 -27.930  1.00  1.75           O  
ATOM    290  CB  ASP A  19     -20.773  13.831 -26.304  1.00  1.75           C  
ATOM    291  CG  ASP A  19     -21.673  14.726 -25.458  1.00  1.75           C  
ATOM    292  OD1 ASP A  19     -22.809  14.371 -25.247  1.00  1.75           O  
ATOM    293  OD2 ASP A  19     -21.216  15.752 -25.031  1.00  1.75           O  
ATOM    294  H   ASP A  19     -19.846  12.697 -24.173  1.00  1.75           H  
ATOM    295  HA  ASP A  19     -22.045  12.148 -26.021  1.00  1.75           H  
ATOM    296 1HB  ASP A  19     -19.732  14.106 -26.128  1.00  1.75           H  
ATOM    297 2HB  ASP A  19     -20.990  14.003 -27.359  1.00  1.75           H  
ATOM    298  N   ASN A  20     -20.482  10.171 -26.882  1.00  1.75           N  
ATOM    299  CA  ASN A  20     -19.990   9.110 -27.766  1.00  1.75           C  
ATOM    300  C   ASN A  20     -18.489   9.126 -28.093  1.00  1.75           C  
ATOM    301  O   ASN A  20     -18.130   8.832 -29.237  1.00  1.75           O  
ATOM    302  CB  ASN A  20     -20.762   9.131 -29.074  1.00  1.75           C  
ATOM    303  CG  ASN A  20     -22.232   8.798 -28.919  1.00  1.75           C  
ATOM    304  OD1 ASN A  20     -22.616   7.898 -28.165  1.00  1.75           O  
ATOM    305  ND2 ASN A  20     -23.065   9.517 -29.632  1.00  1.75           N  
ATOM    306  H   ASN A  20     -21.054   9.910 -26.079  1.00  1.75           H  
ATOM    307  HA  ASN A  20     -20.190   8.161 -27.269  1.00  1.75           H  
ATOM    308 1HB  ASN A  20     -20.672  10.116 -29.534  1.00  1.75           H  
ATOM    309 2HB  ASN A  20     -20.316   8.414 -29.762  1.00  1.75           H  
ATOM    310 1HD2 ASN A  20     -24.050   9.344 -29.578  1.00  1.75           H  
ATOM    311 2HD2 ASN A  20     -22.716  10.236 -30.235  1.00  1.75           H  
ATOM    312  N   THR A  21     -17.607   9.424 -27.132  1.00  1.60           N  
ATOM    313  CA  THR A  21     -16.177   9.439 -27.470  1.00  1.60           C  
ATOM    314  C   THR A  21     -15.281   8.661 -26.507  1.00  1.60           C  
ATOM    315  O   THR A  21     -15.365   8.796 -25.292  1.00  1.60           O  
ATOM    316  CB  THR A  21     -15.660  10.896 -27.621  1.00  1.60           C  
ATOM    317  OG1 THR A  21     -16.377  11.563 -28.676  1.00  1.60           O  
ATOM    318  CG2 THR A  21     -14.155  10.945 -27.924  1.00  1.60           C  
ATOM    319  H   THR A  21     -17.927   9.649 -26.186  1.00  1.60           H  
ATOM    320  HA  THR A  21     -16.062   8.967 -28.444  1.00  1.60           H  
ATOM    321  HB  THR A  21     -15.843  11.428 -26.704  1.00  1.60           H  
ATOM    322  HG1 THR A  21     -17.324  11.631 -28.446  1.00  1.60           H  
ATOM    323 1HG2 THR A  21     -13.853  11.983 -28.011  1.00  1.60           H  
ATOM    324 2HG2 THR A  21     -13.592  10.478 -27.117  1.00  1.60           H  
ATOM    325 3HG2 THR A  21     -13.948  10.426 -28.855  1.00  1.60           H  
ATOM    326  N   VAL A  22     -14.384   7.871 -27.069  1.00  1.36           N  
ATOM    327  CA  VAL A  22     -13.385   7.119 -26.310  1.00  1.36           C  
ATOM    328  C   VAL A  22     -12.045   7.818 -26.421  1.00  1.36           C  
ATOM    329  O   VAL A  22     -11.712   8.356 -27.490  1.00  1.36           O  
ATOM    330  CB  VAL A  22     -13.279   5.659 -26.784  1.00  1.36           C  
ATOM    331  CG1 VAL A  22     -12.148   4.912 -26.061  1.00  1.36           C  
ATOM    332  CG2 VAL A  22     -14.595   4.972 -26.523  1.00  1.36           C  
ATOM    333  H   VAL A  22     -14.383   7.793 -28.076  1.00  1.36           H  
ATOM    334  HA  VAL A  22     -13.678   7.103 -25.263  1.00  1.36           H  
ATOM    335  HB  VAL A  22     -13.052   5.642 -27.823  1.00  1.36           H  
ATOM    336 1HG1 VAL A  22     -12.104   3.889 -26.425  1.00  1.36           H  
ATOM    337 2HG1 VAL A  22     -11.193   5.395 -26.253  1.00  1.36           H  
ATOM    338 3HG1 VAL A  22     -12.337   4.902 -24.996  1.00  1.36           H  
ATOM    339 1HG2 VAL A  22     -14.541   3.940 -26.865  1.00  1.36           H  
ATOM    340 2HG2 VAL A  22     -14.792   4.989 -25.451  1.00  1.36           H  
ATOM    341 3HG2 VAL A  22     -15.394   5.489 -27.053  1.00  1.36           H  
ATOM    342  N   ASP A  23     -11.313   7.875 -25.309  1.00  1.12           N  
ATOM    343  CA  ASP A  23     -10.004   8.516 -25.364  1.00  1.12           C  
ATOM    344  C   ASP A  23      -8.920   7.759 -24.623  1.00  1.12           C  
ATOM    345  O   ASP A  23      -9.181   6.937 -23.741  1.00  1.12           O  
ATOM    346  CB  ASP A  23     -10.065   9.895 -24.718  1.00  1.12           C  
ATOM    347  CG  ASP A  23     -10.305   9.830 -23.213  1.00  1.12           C  
ATOM    348  OD1 ASP A  23     -10.353   8.741 -22.664  1.00  1.12           O  
ATOM    349  OD2 ASP A  23     -10.421  10.883 -22.596  1.00  1.12           O  
ATOM    350  H   ASP A  23     -11.668   7.424 -24.465  1.00  1.12           H  
ATOM    351  HA  ASP A  23      -9.700   8.607 -26.407  1.00  1.12           H  
ATOM    352 1HB  ASP A  23      -9.135  10.431 -24.902  1.00  1.12           H  
ATOM    353 2HB  ASP A  23     -10.866  10.461 -25.173  1.00  1.12           H  
ATOM    354  N   VAL A  24      -7.679   8.134 -24.915  1.00  0.93           N  
ATOM    355  CA  VAL A  24      -6.532   7.546 -24.246  1.00  0.93           C  
ATOM    356  C   VAL A  24      -5.636   8.638 -23.703  1.00  0.93           C  
ATOM    357  O   VAL A  24      -5.340   9.600 -24.413  1.00  0.93           O  
ATOM    358  CB  VAL A  24      -5.714   6.687 -25.220  1.00  0.93           C  
ATOM    359  CG1 VAL A  24      -4.526   6.055 -24.481  1.00  0.93           C  
ATOM    360  CG2 VAL A  24      -6.607   5.647 -25.888  1.00  0.93           C  
ATOM    361  H   VAL A  24      -7.545   8.830 -25.648  1.00  0.93           H  
ATOM    362  HA  VAL A  24      -6.876   6.930 -23.417  1.00  0.93           H  
ATOM    363  HB  VAL A  24      -5.304   7.328 -25.978  1.00  0.93           H  
ATOM    364 1HG1 VAL A  24      -3.936   5.470 -25.178  1.00  0.93           H  
ATOM    365 2HG1 VAL A  24      -3.899   6.831 -24.052  1.00  0.93           H  
ATOM    366 3HG1 VAL A  24      -4.890   5.410 -23.686  1.00  0.93           H  
ATOM    367 1HG2 VAL A  24      -6.013   5.062 -26.589  1.00  0.93           H  
ATOM    368 2HG2 VAL A  24      -7.034   4.994 -25.149  1.00  0.93           H  
ATOM    369 3HG2 VAL A  24      -7.407   6.145 -26.430  1.00  0.93           H  
ATOM    370  N   VAL A  25      -5.216   8.511 -22.447  1.00  0.81           N  
ATOM    371  CA  VAL A  25      -4.320   9.497 -21.861  1.00  0.81           C  
ATOM    372  C   VAL A  25      -3.166   8.831 -21.131  1.00  0.81           C  
ATOM    373  O   VAL A  25      -3.335   7.823 -20.440  1.00  0.81           O  
ATOM    374  CB  VAL A  25      -5.099  10.391 -20.871  1.00  0.81           C  
ATOM    375  CG1 VAL A  25      -5.622   9.558 -19.761  1.00  0.81           C  
ATOM    376  CG2 VAL A  25      -4.203  11.522 -20.324  1.00  0.81           C  
ATOM    377  H   VAL A  25      -5.523   7.709 -21.897  1.00  0.81           H  
ATOM    378  HA  VAL A  25      -3.902  10.110 -22.651  1.00  0.81           H  
ATOM    379  HB  VAL A  25      -5.948  10.824 -21.386  1.00  0.81           H  
ATOM    380 1HG1 VAL A  25      -6.189  10.177 -19.065  1.00  0.81           H  
ATOM    381 2HG1 VAL A  25      -6.266   8.776 -20.163  1.00  0.81           H  
ATOM    382 3HG1 VAL A  25      -4.778   9.116 -19.250  1.00  0.81           H  
ATOM    383 1HG2 VAL A  25      -4.780  12.143 -19.642  1.00  0.81           H  
ATOM    384 2HG2 VAL A  25      -3.354  11.113 -19.788  1.00  0.81           H  
ATOM    385 3HG2 VAL A  25      -3.850  12.128 -21.143  1.00  0.81           H  
ATOM    386  N   GLY A  26      -1.985   9.404 -21.258  1.00  0.74           N  
ATOM    387  CA  GLY A  26      -0.863   8.900 -20.496  1.00  0.74           C  
ATOM    388  C   GLY A  26      -0.322  10.018 -19.640  1.00  0.74           C  
ATOM    389  O   GLY A  26      -0.601  11.192 -19.889  1.00  0.74           O  
ATOM    390  H   GLY A  26      -1.876  10.213 -21.869  1.00  0.74           H  
ATOM    391 1HA  GLY A  26      -1.188   8.079 -19.867  1.00  0.74           H  
ATOM    392 2HA  GLY A  26      -0.089   8.523 -21.162  1.00  0.74           H  
ATOM    393  N   GLY A  27       0.515   9.694 -18.680  1.00  0.71           N  
ATOM    394  CA  GLY A  27       1.063  10.777 -17.882  1.00  0.71           C  
ATOM    395  C   GLY A  27       1.769  10.327 -16.638  1.00  0.71           C  
ATOM    396  O   GLY A  27       2.158   9.164 -16.507  1.00  0.71           O  
ATOM    397  H   GLY A  27       0.699   8.708 -18.490  1.00  0.71           H  
ATOM    398 1HA  GLY A  27       1.746  11.369 -18.490  1.00  0.71           H  
ATOM    399 2HA  GLY A  27       0.251  11.440 -17.588  1.00  0.71           H  
ATOM    400  N   ALA A  28       1.955  11.274 -15.729  1.00  0.70           N  
ATOM    401  CA  ALA A  28       2.654  10.994 -14.497  1.00  0.70           C  
ATOM    402  C   ALA A  28       2.085  11.752 -13.308  1.00  0.70           C  
ATOM    403  O   ALA A  28       1.604  12.886 -13.414  1.00  0.70           O  
ATOM    404  CB  ALA A  28       4.119  11.353 -14.647  1.00  0.70           C  
ATOM    405  H   ALA A  28       1.604  12.213 -15.921  1.00  0.70           H  
ATOM    406  HA  ALA A  28       2.548   9.937 -14.298  1.00  0.70           H  
ATOM    407 1HB  ALA A  28       4.631  11.105 -13.722  1.00  0.70           H  
ATOM    408 2HB  ALA A  28       4.551  10.786 -15.469  1.00  0.70           H  
ATOM    409 3HB  ALA A  28       4.215  12.418 -14.844  1.00  0.70           H  
ATOM    410  N   GLN A  29       2.173  11.113 -12.150  1.00  0.71           N  
ATOM    411  CA  GLN A  29       1.746  11.739 -10.917  1.00  0.71           C  
ATOM    412  C   GLN A  29       2.940  11.852 -10.002  1.00  0.71           C  
ATOM    413  O   GLN A  29       3.803  10.975  -9.975  1.00  0.71           O  
ATOM    414  CB  GLN A  29       0.600  10.974 -10.249  1.00  0.71           C  
ATOM    415  CG  GLN A  29      -0.680  10.921 -11.071  1.00  0.71           C  
ATOM    416  CD  GLN A  29      -1.833  10.221 -10.359  1.00  0.71           C  
ATOM    417  OE1 GLN A  29      -1.608   9.307  -9.552  1.00  0.71           O  
ATOM    418  NE2 GLN A  29      -3.066  10.627 -10.653  1.00  0.71           N  
ATOM    419  H   GLN A  29       2.571  10.179 -12.141  1.00  0.71           H  
ATOM    420  HA  GLN A  29       1.403  12.739 -11.143  1.00  0.71           H  
ATOM    421 1HB  GLN A  29       0.909   9.971 -10.024  1.00  0.71           H  
ATOM    422 2HB  GLN A  29       0.359  11.463  -9.302  1.00  0.71           H  
ATOM    423 1HG  GLN A  29      -0.980  11.934 -11.296  1.00  0.71           H  
ATOM    424 2HG  GLN A  29      -0.478  10.384 -11.985  1.00  0.71           H  
ATOM    425 1HE2 GLN A  29      -3.855  10.199 -10.220  1.00  0.71           H  
ATOM    426 2HE2 GLN A  29      -3.225  11.392 -11.327  1.00  0.71           H  
ATOM    427  N   TYR A  30       2.982  12.916  -9.226  1.00  0.72           N  
ATOM    428  CA  TYR A  30       4.145  13.148  -8.381  1.00  0.72           C  
ATOM    429  C   TYR A  30       3.726  13.275  -6.931  1.00  0.72           C  
ATOM    430  O   TYR A  30       2.875  14.100  -6.601  1.00  0.72           O  
ATOM    431  CB  TYR A  30       4.785  14.452  -8.828  1.00  0.72           C  
ATOM    432  CG  TYR A  30       5.073  14.511 -10.334  1.00  0.72           C  
ATOM    433  CD1 TYR A  30       4.018  14.819 -11.216  1.00  0.72           C  
ATOM    434  CD2 TYR A  30       6.333  14.316 -10.836  1.00  0.72           C  
ATOM    435  CE1 TYR A  30       4.233  14.905 -12.569  1.00  0.72           C  
ATOM    436  CE2 TYR A  30       6.548  14.416 -12.208  1.00  0.72           C  
ATOM    437  CZ  TYR A  30       5.507  14.702 -13.065  1.00  0.72           C  
ATOM    438  OH  TYR A  30       5.740  14.793 -14.419  1.00  0.72           O  
ATOM    439  H   TYR A  30       2.209  13.580  -9.274  1.00  0.72           H  
ATOM    440  HA  TYR A  30       4.844  12.316  -8.469  1.00  0.72           H  
ATOM    441 1HB  TYR A  30       4.149  15.279  -8.558  1.00  0.72           H  
ATOM    442 2HB  TYR A  30       5.727  14.586  -8.296  1.00  0.72           H  
ATOM    443  HD1 TYR A  30       3.016  14.979 -10.828  1.00  0.72           H  
ATOM    444  HD2 TYR A  30       7.162  14.089 -10.164  1.00  0.72           H  
ATOM    445  HE1 TYR A  30       3.404  15.134 -13.242  1.00  0.72           H  
ATOM    446  HE2 TYR A  30       7.549  14.264 -12.611  1.00  0.72           H  
ATOM    447  HH  TYR A  30       6.674  14.653 -14.592  1.00  0.72           H  
ATOM    448  N   ALA A  31       4.300  12.470  -6.046  1.00  0.74           N  
ATOM    449  CA  ALA A  31       3.896  12.578  -4.643  1.00  0.74           C  
ATOM    450  C   ALA A  31       4.626  13.745  -4.002  1.00  0.74           C  
ATOM    451  O   ALA A  31       5.855  13.813  -4.047  1.00  0.74           O  
ATOM    452  CB  ALA A  31       4.175  11.281  -3.897  1.00  0.74           C  
ATOM    453  H   ALA A  31       5.018  11.796  -6.339  1.00  0.74           H  
ATOM    454  HA  ALA A  31       2.825  12.786  -4.601  1.00  0.74           H  
ATOM    455 1HB  ALA A  31       3.859  11.378  -2.857  1.00  0.74           H  
ATOM    456 2HB  ALA A  31       3.628  10.468  -4.366  1.00  0.74           H  
ATOM    457 3HB  ALA A  31       5.242  11.064  -3.936  1.00  0.74           H  
ATOM    458  N   VAL A  32       3.898  14.658  -3.370  1.00  0.75           N  
ATOM    459  CA  VAL A  32       4.590  15.787  -2.747  1.00  0.75           C  
ATOM    460  C   VAL A  32       4.543  15.655  -1.225  1.00  0.75           C  
ATOM    461  O   VAL A  32       5.397  16.184  -0.513  1.00  0.75           O  
ATOM    462  CB  VAL A  32       4.011  17.134  -3.240  1.00  0.75           C  
ATOM    463  CG1 VAL A  32       4.201  17.238  -4.751  1.00  0.75           C  
ATOM    464  CG2 VAL A  32       2.562  17.257  -2.903  1.00  0.75           C  
ATOM    465  H   VAL A  32       2.880  14.573  -3.334  1.00  0.75           H  
ATOM    466  HA  VAL A  32       5.635  15.768  -3.049  1.00  0.75           H  
ATOM    467  HB  VAL A  32       4.564  17.946  -2.772  1.00  0.75           H  
ATOM    468 1HG1 VAL A  32       3.818  18.197  -5.096  1.00  0.75           H  
ATOM    469 2HG1 VAL A  32       5.261  17.162  -4.993  1.00  0.75           H  
ATOM    470 3HG1 VAL A  32       3.657  16.428  -5.242  1.00  0.75           H  
ATOM    471 1HG2 VAL A  32       2.180  18.211  -3.257  1.00  0.75           H  
ATOM    472 2HG2 VAL A  32       2.034  16.463  -3.383  1.00  0.75           H  
ATOM    473 3HG2 VAL A  32       2.439  17.193  -1.827  1.00  0.75           H  
ATOM    474  N   SER A  33       3.578  14.882  -0.744  1.00  0.75           N  
ATOM    475  CA  SER A  33       3.437  14.583   0.679  1.00  0.75           C  
ATOM    476  C   SER A  33       2.613  13.293   0.712  1.00  0.75           C  
ATOM    477  O   SER A  33       1.952  13.003  -0.277  1.00  0.75           O  
ATOM    478  CB  SER A  33       2.778  15.740   1.421  1.00  0.75           C  
ATOM    479  OG  SER A  33       1.443  15.857   1.087  1.00  0.75           O  
ATOM    480  H   SER A  33       2.894  14.513  -1.403  1.00  0.75           H  
ATOM    481  HA  SER A  33       4.424  14.409   1.099  1.00  0.75           H  
ATOM    482 1HB  SER A  33       2.887  15.641   2.487  1.00  0.75           H  
ATOM    483 2HB  SER A  33       3.290  16.661   1.143  1.00  0.75           H  
ATOM    484  HG  SER A  33       1.150  16.684   1.483  1.00  0.75           H  
ATOM    485  N   PRO A  34       2.537  12.533   1.817  1.00  0.74           N  
ATOM    486  CA  PRO A  34       1.796  11.277   1.914  1.00  0.74           C  
ATOM    487  C   PRO A  34       0.353  11.329   1.388  1.00  0.74           C  
ATOM    488  O   PRO A  34      -0.168  10.307   0.937  1.00  0.74           O  
ATOM    489  CB  PRO A  34       1.827  11.007   3.420  1.00  0.74           C  
ATOM    490  CG  PRO A  34       3.111  11.656   3.887  1.00  0.74           C  
ATOM    491  CD  PRO A  34       3.201  12.931   3.080  1.00  0.74           C  
ATOM    492  HA  PRO A  34       2.360  10.498   1.380  1.00  0.74           H  
ATOM    493 1HB  PRO A  34       0.940  11.433   3.893  1.00  0.74           H  
ATOM    494 2HB  PRO A  34       1.799   9.924   3.606  1.00  0.74           H  
ATOM    495 1HG  PRO A  34       3.070  11.839   4.972  1.00  0.74           H  
ATOM    496 2HG  PRO A  34       3.963  10.981   3.708  1.00  0.74           H  
ATOM    497 1HD  PRO A  34       2.626  13.709   3.592  1.00  0.74           H  
ATOM    498 2HD  PRO A  34       4.248  13.206   2.941  1.00  0.74           H  
ATOM    499  N   TYR A  35      -0.298  12.493   1.466  1.00  0.73           N  
ATOM    500  CA  TYR A  35      -1.673  12.622   1.002  1.00  0.73           C  
ATOM    501  C   TYR A  35      -1.856  13.599  -0.165  1.00  0.73           C  
ATOM    502  O   TYR A  35      -2.986  13.873  -0.558  1.00  0.73           O  
ATOM    503  CB  TYR A  35      -2.553  13.050   2.168  1.00  0.73           C  
ATOM    504  CG  TYR A  35      -2.545  12.052   3.305  1.00  0.73           C  
ATOM    505  CD1 TYR A  35      -1.746  12.279   4.413  1.00  0.73           C  
ATOM    506  CD2 TYR A  35      -3.333  10.912   3.243  1.00  0.73           C  
ATOM    507  CE1 TYR A  35      -1.732  11.371   5.452  1.00  0.73           C  
ATOM    508  CE2 TYR A  35      -3.325  10.011   4.282  1.00  0.73           C  
ATOM    509  CZ  TYR A  35      -2.527  10.234   5.383  1.00  0.73           C  
ATOM    510  OH  TYR A  35      -2.516   9.329   6.421  1.00  0.73           O  
ATOM    511  H   TYR A  35       0.165  13.307   1.838  1.00  0.73           H  
ATOM    512  HA  TYR A  35      -2.011  11.645   0.661  1.00  0.73           H  
ATOM    513 1HB  TYR A  35      -2.213  14.014   2.549  1.00  0.73           H  
ATOM    514 2HB  TYR A  35      -3.583  13.173   1.824  1.00  0.73           H  
ATOM    515  HD1 TYR A  35      -1.125  13.175   4.462  1.00  0.73           H  
ATOM    516  HD2 TYR A  35      -3.962  10.729   2.374  1.00  0.73           H  
ATOM    517  HE1 TYR A  35      -1.102  11.549   6.323  1.00  0.73           H  
ATOM    518  HE2 TYR A  35      -3.948   9.122   4.233  1.00  0.73           H  
ATOM    519  HH  TYR A  35      -1.940   9.650   7.120  1.00  0.73           H  
ATOM    520  N   LEU A  36      -0.777  14.155  -0.713  1.00  0.71           N  
ATOM    521  CA  LEU A  36      -0.943  15.124  -1.808  1.00  0.71           C  
ATOM    522  C   LEU A  36      -0.117  14.781  -3.037  1.00  0.71           C  
ATOM    523  O   LEU A  36       1.021  14.288  -2.937  1.00  0.71           O  
ATOM    524  CB  LEU A  36      -0.608  16.549  -1.357  1.00  0.71           C  
ATOM    525  CG  LEU A  36      -1.471  17.143  -0.239  1.00  0.71           C  
ATOM    526  CD1 LEU A  36      -0.869  18.469   0.189  1.00  0.71           C  
ATOM    527  CD2 LEU A  36      -2.896  17.325  -0.744  1.00  0.71           C  
ATOM    528  H   LEU A  36       0.156  13.879  -0.408  1.00  0.71           H  
ATOM    529  HA  LEU A  36      -1.986  15.119  -2.118  1.00  0.71           H  
ATOM    530 1HB  LEU A  36       0.406  16.559  -1.021  1.00  0.71           H  
ATOM    531 2HB  LEU A  36      -0.685  17.207  -2.222  1.00  0.71           H  
ATOM    532  HG  LEU A  36      -1.473  16.475   0.620  1.00  0.71           H  
ATOM    533 1HD1 LEU A  36      -1.470  18.900   0.990  1.00  0.71           H  
ATOM    534 2HD1 LEU A  36       0.148  18.313   0.543  1.00  0.71           H  
ATOM    535 3HD1 LEU A  36      -0.855  19.149  -0.662  1.00  0.71           H  
ATOM    536 1HD2 LEU A  36      -3.517  17.746   0.045  1.00  0.71           H  
ATOM    537 2HD2 LEU A  36      -2.899  17.994  -1.605  1.00  0.71           H  
ATOM    538 3HD2 LEU A  36      -3.289  16.369  -1.038  1.00  0.71           H  
ATOM    539  N   PHE A  37      -0.667  15.108  -4.208  1.00  0.69           N  
ATOM    540  CA  PHE A  37       0.052  14.835  -5.445  1.00  0.69           C  
ATOM    541  C   PHE A  37      -0.193  15.823  -6.583  1.00  0.69           C  
ATOM    542  O   PHE A  37      -1.203  16.531  -6.626  1.00  0.69           O  
ATOM    543  CB  PHE A  37      -0.332  13.436  -5.947  1.00  0.69           C  
ATOM    544  CG  PHE A  37      -1.809  13.281  -6.369  1.00  0.69           C  
ATOM    545  CD1 PHE A  37      -2.199  13.479  -7.696  1.00  0.69           C  
ATOM    546  CD2 PHE A  37      -2.795  12.930  -5.445  1.00  0.69           C  
ATOM    547  CE1 PHE A  37      -3.530  13.333  -8.085  1.00  0.69           C  
ATOM    548  CE2 PHE A  37      -4.120  12.783  -5.836  1.00  0.69           C  
ATOM    549  CZ  PHE A  37      -4.489  12.985  -7.153  1.00  0.69           C  
ATOM    550  H   PHE A  37      -1.604  15.518  -4.231  1.00  0.69           H  
ATOM    551  HA  PHE A  37       1.113  14.855  -5.215  1.00  0.69           H  
ATOM    552 1HB  PHE A  37       0.291  13.187  -6.811  1.00  0.69           H  
ATOM    553 2HB  PHE A  37      -0.118  12.702  -5.174  1.00  0.69           H  
ATOM    554  HD1 PHE A  37      -1.444  13.747  -8.428  1.00  0.69           H  
ATOM    555  HD2 PHE A  37      -2.520  12.768  -4.400  1.00  0.69           H  
ATOM    556  HE1 PHE A  37      -3.816  13.490  -9.128  1.00  0.69           H  
ATOM    557  HE2 PHE A  37      -4.869  12.510  -5.097  1.00  0.69           H  
ATOM    558  HZ  PHE A  37      -5.531  12.871  -7.453  1.00  0.69           H  
ATOM    559  N   LEU A  38       0.721  15.816  -7.549  1.00  0.67           N  
ATOM    560  CA  LEU A  38       0.568  16.600  -8.776  1.00  0.67           C  
ATOM    561  C   LEU A  38       0.221  15.610  -9.886  1.00  0.67           C  
ATOM    562  O   LEU A  38       0.568  14.436  -9.767  1.00  0.67           O  
ATOM    563  CB  LEU A  38       1.849  17.358  -9.094  1.00  0.67           C  
ATOM    564  CG  LEU A  38       2.377  18.225  -7.965  1.00  0.67           C  
ATOM    565  CD1 LEU A  38       3.691  18.840  -8.395  1.00  0.67           C  
ATOM    566  CD2 LEU A  38       1.358  19.277  -7.593  1.00  0.67           C  
ATOM    567  H   LEU A  38       1.549  15.237  -7.405  1.00  0.67           H  
ATOM    568  HA  LEU A  38      -0.247  17.309  -8.663  1.00  0.67           H  
ATOM    569 1HB  LEU A  38       2.608  16.665  -9.362  1.00  0.67           H  
ATOM    570 2HB  LEU A  38       1.660  18.004  -9.951  1.00  0.67           H  
ATOM    571  HG  LEU A  38       2.566  17.600  -7.102  1.00  0.67           H  
ATOM    572 1HD1 LEU A  38       4.093  19.445  -7.583  1.00  0.67           H  
ATOM    573 2HD1 LEU A  38       4.398  18.045  -8.640  1.00  0.67           H  
ATOM    574 3HD1 LEU A  38       3.531  19.467  -9.271  1.00  0.67           H  
ATOM    575 1HD2 LEU A  38       1.745  19.885  -6.774  1.00  0.67           H  
ATOM    576 2HD2 LEU A  38       1.159  19.912  -8.457  1.00  0.67           H  
ATOM    577 3HD2 LEU A  38       0.431  18.793  -7.280  1.00  0.67           H  
ATOM    578  N   ASP A  39      -0.457  16.054 -10.949  1.00  0.67           N  
ATOM    579  CA  ASP A  39      -0.848  15.154 -12.052  1.00  0.67           C  
ATOM    580  C   ASP A  39      -0.819  15.804 -13.443  1.00  0.67           C  
ATOM    581  O   ASP A  39      -1.583  16.731 -13.736  1.00  0.67           O  
ATOM    582  CB  ASP A  39      -2.250  14.586 -11.773  1.00  0.67           C  
ATOM    583  CG  ASP A  39      -2.793  13.507 -12.785  1.00  0.67           C  
ATOM    584  OD1 ASP A  39      -2.271  13.361 -13.864  1.00  0.67           O  
ATOM    585  OD2 ASP A  39      -3.721  12.819 -12.405  1.00  0.67           O  
ATOM    586  H   ASP A  39      -0.731  17.030 -10.994  1.00  0.67           H  
ATOM    587  HA  ASP A  39      -0.144  14.323 -12.072  1.00  0.67           H  
ATOM    588 1HB  ASP A  39      -2.242  14.136 -10.788  1.00  0.67           H  
ATOM    589 2HB  ASP A  39      -2.964  15.411 -11.739  1.00  0.67           H  
ATOM    590  N   VAL A  40       0.124  15.359 -14.281  1.00  0.67           N  
ATOM    591  CA  VAL A  40       0.270  15.915 -15.626  1.00  0.67           C  
ATOM    592  C   VAL A  40       0.237  14.817 -16.688  1.00  0.67           C  
ATOM    593  O   VAL A  40       0.946  13.811 -16.576  1.00  0.67           O  
ATOM    594  CB  VAL A  40       1.572  16.725 -15.764  1.00  0.67           C  
ATOM    595  CG1 VAL A  40       1.701  17.259 -17.194  1.00  0.67           C  
ATOM    596  CG2 VAL A  40       1.560  17.864 -14.763  1.00  0.67           C  
ATOM    597  H   VAL A  40       0.713  14.577 -13.988  1.00  0.67           H  
ATOM    598  HA  VAL A  40      -0.564  16.589 -15.810  1.00  0.67           H  
ATOM    599  HB  VAL A  40       2.431  16.079 -15.572  1.00  0.67           H  
ATOM    600 1HG1 VAL A  40       2.620  17.832 -17.288  1.00  0.67           H  
ATOM    601 2HG1 VAL A  40       1.725  16.433 -17.899  1.00  0.67           H  
ATOM    602 3HG1 VAL A  40       0.853  17.893 -17.419  1.00  0.67           H  
ATOM    603 1HG2 VAL A  40       2.477  18.443 -14.857  1.00  0.67           H  
ATOM    604 2HG2 VAL A  40       0.706  18.491 -14.966  1.00  0.67           H  
ATOM    605 3HG2 VAL A  40       1.488  17.468 -13.751  1.00  0.67           H  
ATOM    606  N   GLY A  41      -0.550  15.019 -17.745  1.00  0.70           N  
ATOM    607  CA  GLY A  41      -0.605  14.008 -18.794  1.00  0.70           C  
ATOM    608  C   GLY A  41      -1.023  14.550 -20.149  1.00  0.70           C  
ATOM    609  O   GLY A  41      -1.243  15.748 -20.316  1.00  0.70           O  
ATOM    610  H   GLY A  41      -1.121  15.864 -17.789  1.00  0.70           H  
ATOM    611 1HA  GLY A  41       0.372  13.539 -18.892  1.00  0.70           H  
ATOM    612 2HA  GLY A  41      -1.301  13.225 -18.492  1.00  0.70           H  
ATOM    613  N   TYR A  42      -1.137  13.652 -21.115  1.00  0.75           N  
ATOM    614  CA  TYR A  42      -1.444  14.029 -22.491  1.00  0.75           C  
ATOM    615  C   TYR A  42      -2.128  12.882 -23.214  1.00  0.75           C  
ATOM    616  O   TYR A  42      -1.823  11.711 -22.964  1.00  0.75           O  
ATOM    617  CB  TYR A  42      -0.151  14.376 -23.235  1.00  0.75           C  
ATOM    618  CG  TYR A  42      -0.335  15.151 -24.530  1.00  0.75           C  
ATOM    619  CD1 TYR A  42      -0.418  16.525 -24.478  1.00  0.75           C  
ATOM    620  CD2 TYR A  42      -0.446  14.499 -25.751  1.00  0.75           C  
ATOM    621  CE1 TYR A  42      -0.596  17.262 -25.630  1.00  0.75           C  
ATOM    622  CE2 TYR A  42      -0.631  15.234 -26.910  1.00  0.75           C  
ATOM    623  CZ  TYR A  42      -0.702  16.613 -26.848  1.00  0.75           C  
ATOM    624  OH  TYR A  42      -0.867  17.349 -27.998  1.00  0.75           O  
ATOM    625  H   TYR A  42      -0.968  12.679 -20.871  1.00  0.75           H  
ATOM    626  HA  TYR A  42      -2.119  14.882 -22.483  1.00  0.75           H  
ATOM    627 1HB  TYR A  42       0.490  14.967 -22.580  1.00  0.75           H  
ATOM    628 2HB  TYR A  42       0.382  13.456 -23.467  1.00  0.75           H  
ATOM    629  HD1 TYR A  42      -0.334  17.022 -23.522  1.00  0.75           H  
ATOM    630  HD2 TYR A  42      -0.392  13.411 -25.796  1.00  0.75           H  
ATOM    631  HE1 TYR A  42      -0.653  18.347 -25.581  1.00  0.75           H  
ATOM    632  HE2 TYR A  42      -0.718  14.726 -27.870  1.00  0.75           H  
ATOM    633  HH  TYR A  42      -0.864  16.757 -28.752  1.00  0.75           H  
ATOM    634  N   GLY A  43      -3.027  13.197 -24.127  1.00  0.86           N  
ATOM    635  CA  GLY A  43      -3.696  12.123 -24.830  1.00  0.86           C  
ATOM    636  C   GLY A  43      -4.478  12.528 -26.055  1.00  0.86           C  
ATOM    637  O   GLY A  43      -4.276  13.610 -26.620  1.00  0.86           O  
ATOM    638  H   GLY A  43      -3.253  14.177 -24.301  1.00  0.86           H  
ATOM    639 1HA  GLY A  43      -2.979  11.346 -25.088  1.00  0.86           H  
ATOM    640 2HA  GLY A  43      -4.393  11.689 -24.130  1.00  0.86           H  
ATOM    641  N   TRP A  44      -5.348  11.612 -26.492  1.00  1.04           N  
ATOM    642  CA  TRP A  44      -6.144  11.865 -27.683  1.00  1.04           C  
ATOM    643  C   TRP A  44      -7.522  11.227 -27.647  1.00  1.04           C  
ATOM    644  O   TRP A  44      -7.746  10.182 -27.028  1.00  1.04           O  
ATOM    645  CB  TRP A  44      -5.422  11.322 -28.918  1.00  1.04           C  
ATOM    646  CG  TRP A  44      -5.270   9.807 -28.961  1.00  1.04           C  
ATOM    647  CD1 TRP A  44      -6.094   8.937 -29.623  1.00  1.04           C  
ATOM    648  CD2 TRP A  44      -4.245   8.985 -28.335  1.00  1.04           C  
ATOM    649  NE1 TRP A  44      -5.649   7.640 -29.463  1.00  1.04           N  
ATOM    650  CE2 TRP A  44      -4.520   7.652 -28.681  1.00  1.04           C  
ATOM    651  CE3 TRP A  44      -3.134   9.266 -27.532  1.00  1.04           C  
ATOM    652  CZ2 TRP A  44      -3.722   6.604 -28.249  1.00  1.04           C  
ATOM    653  CZ3 TRP A  44      -2.342   8.215 -27.095  1.00  1.04           C  
ATOM    654  CH2 TRP A  44      -2.627   6.919 -27.447  1.00  1.04           C  
ATOM    655  H   TRP A  44      -5.446  10.751 -25.953  1.00  1.04           H  
ATOM    656  HA  TRP A  44      -6.278  12.938 -27.787  1.00  1.04           H  
ATOM    657 1HB  TRP A  44      -5.965  11.640 -29.814  1.00  1.04           H  
ATOM    658 2HB  TRP A  44      -4.429  11.766 -28.973  1.00  1.04           H  
ATOM    659  HD1 TRP A  44      -6.974   9.232 -30.200  1.00  1.04           H  
ATOM    660  HE1 TRP A  44      -6.084   6.817 -29.858  1.00  1.04           H  
ATOM    661  HE3 TRP A  44      -2.897  10.288 -27.256  1.00  1.04           H  
ATOM    662  HZ2 TRP A  44      -3.933   5.568 -28.514  1.00  1.04           H  
ATOM    663  HZ3 TRP A  44      -1.481   8.444 -26.467  1.00  1.04           H  
ATOM    664  HH2 TRP A  44      -1.981   6.118 -27.087  1.00  1.04           H  
ATOM    665  N   ASN A  45      -8.434  11.851 -28.377  1.00  1.25           N  
ATOM    666  CA  ASN A  45      -9.799  11.386 -28.577  1.00  1.25           C  
ATOM    667  C   ASN A  45      -9.985  10.661 -29.909  1.00  1.25           C  
ATOM    668  O   ASN A  45      -9.285  10.949 -30.881  1.00  1.25           O  
ATOM    669  CB  ASN A  45     -10.738  12.579 -28.507  1.00  1.25           C  
ATOM    670  CG  ASN A  45     -10.908  13.176 -27.108  1.00  1.25           C  
ATOM    671  OD1 ASN A  45     -11.580  12.595 -26.255  1.00  1.25           O  
ATOM    672  ND2 ASN A  45     -10.305  14.312 -26.864  1.00  1.25           N  
ATOM    673  H   ASN A  45      -8.171  12.734 -28.822  1.00  1.25           H  
ATOM    674  HA  ASN A  45     -10.051  10.680 -27.786  1.00  1.25           H  
ATOM    675 1HB  ASN A  45     -10.348  13.362 -29.163  1.00  1.25           H  
ATOM    676 2HB  ASN A  45     -11.704  12.298 -28.895  1.00  1.25           H  
ATOM    677 1HD2 ASN A  45     -10.390  14.739 -25.957  1.00  1.25           H  
ATOM    678 2HD2 ASN A  45      -9.749  14.747 -27.578  1.00  1.25           H  
ATOM    679  N   ASN A  46     -11.028   9.828 -30.009  1.00  1.47           N  
ATOM    680  CA  ASN A  46     -11.408   9.223 -31.300  1.00  1.47           C  
ATOM    681  C   ASN A  46     -11.742  10.279 -32.363  1.00  1.47           C  
ATOM    682  O   ASN A  46     -11.667  10.015 -33.562  1.00  1.47           O  
ATOM    683  CB  ASN A  46     -12.601   8.291 -31.185  1.00  1.47           C  
ATOM    684  CG  ASN A  46     -12.310   6.950 -30.593  1.00  1.47           C  
ATOM    685  OD1 ASN A  46     -11.156   6.532 -30.422  1.00  1.47           O  
ATOM    686  ND2 ASN A  46     -13.369   6.220 -30.332  1.00  1.47           N  
ATOM    687  H   ASN A  46     -11.525   9.556 -29.160  1.00  1.47           H  
ATOM    688  HA  ASN A  46     -10.557   8.649 -31.670  1.00  1.47           H  
ATOM    689 1HB  ASN A  46     -13.367   8.771 -30.577  1.00  1.47           H  
ATOM    690 2HB  ASN A  46     -13.029   8.143 -32.175  1.00  1.47           H  
ATOM    691 1HD2 ASN A  46     -13.258   5.287 -29.981  1.00  1.47           H  
ATOM    692 2HD2 ASN A  46     -14.283   6.580 -30.516  1.00  1.47           H  
ATOM    693  N   SER A  47     -12.095  11.482 -31.909  1.00  1.61           N  
ATOM    694  CA  SER A  47     -12.442  12.621 -32.756  1.00  1.61           C  
ATOM    695  C   SER A  47     -11.210  13.231 -33.420  1.00  1.61           C  
ATOM    696  O   SER A  47     -11.333  14.134 -34.249  1.00  1.61           O  
ATOM    697  CB  SER A  47     -13.087  13.712 -31.931  1.00  1.61           C  
ATOM    698  OG  SER A  47     -12.139  14.320 -31.071  1.00  1.61           O  
ATOM    699  H   SER A  47     -12.134  11.601 -30.909  1.00  1.61           H  
ATOM    700  HA  SER A  47     -13.129  12.283 -33.533  1.00  1.61           H  
ATOM    701 1HB  SER A  47     -13.523  14.463 -32.589  1.00  1.61           H  
ATOM    702 2HB  SER A  47     -13.894  13.284 -31.337  1.00  1.61           H  
ATOM    703  HG  SER A  47     -12.657  14.847 -30.447  1.00  1.61           H  
ATOM    704  N   SER A  48     -10.027  12.781 -32.986  1.00  1.60           N  
ATOM    705  CA  SER A  48      -8.699  13.236 -33.384  1.00  1.60           C  
ATOM    706  C   SER A  48      -8.260  14.472 -32.607  1.00  1.60           C  
ATOM    707  O   SER A  48      -7.130  14.936 -32.766  1.00  1.60           O  
ATOM    708  CB  SER A  48      -8.601  13.489 -34.884  1.00  1.60           C  
ATOM    709  OG  SER A  48      -9.045  14.769 -35.233  1.00  1.60           O  
ATOM    710  H   SER A  48     -10.026  12.036 -32.297  1.00  1.60           H  
ATOM    711  HA  SER A  48      -7.995  12.438 -33.142  1.00  1.60           H  
ATOM    712 1HB  SER A  48      -7.567  13.367 -35.200  1.00  1.60           H  
ATOM    713 2HB  SER A  48      -9.192  12.743 -35.413  1.00  1.60           H  
ATOM    714  HG  SER A  48      -9.967  14.802 -34.943  1.00  1.60           H  
ATOM    715  N   LEU A  49      -9.127  15.010 -31.745  1.00  1.46           N  
ATOM    716  CA  LEU A  49      -8.688  16.108 -30.896  1.00  1.46           C  
ATOM    717  C   LEU A  49      -7.607  15.626 -29.930  1.00  1.46           C  
ATOM    718  O   LEU A  49      -7.779  14.593 -29.269  1.00  1.46           O  
ATOM    719  CB  LEU A  49      -9.861  16.687 -30.091  1.00  1.46           C  
ATOM    720  CG  LEU A  49      -9.516  17.882 -29.189  1.00  1.46           C  
ATOM    721  CD1 LEU A  49      -9.124  19.029 -30.057  1.00  1.46           C  
ATOM    722  CD2 LEU A  49     -10.701  18.228 -28.309  1.00  1.46           C  
ATOM    723  H   LEU A  49     -10.079  14.648 -31.652  1.00  1.46           H  
ATOM    724  HA  LEU A  49      -8.265  16.891 -31.527  1.00  1.46           H  
ATOM    725 1HB  LEU A  49     -10.636  17.004 -30.787  1.00  1.46           H  
ATOM    726 2HB  LEU A  49     -10.270  15.902 -29.462  1.00  1.46           H  
ATOM    727  HG  LEU A  49      -8.662  17.629 -28.557  1.00  1.46           H  
ATOM    728 1HD1 LEU A  49      -8.851  19.877 -29.451  1.00  1.46           H  
ATOM    729 2HD1 LEU A  49      -8.288  18.708 -30.654  1.00  1.46           H  
ATOM    730 3HD1 LEU A  49      -9.953  19.302 -30.705  1.00  1.46           H  
ATOM    731 1HD2 LEU A  49     -10.450  19.072 -27.679  1.00  1.46           H  
ATOM    732 2HD2 LEU A  49     -11.555  18.487 -28.933  1.00  1.46           H  
ATOM    733 3HD2 LEU A  49     -10.951  17.372 -27.684  1.00  1.46           H  
ATOM    734  N   ASN A  50      -6.482  16.342 -29.854  1.00  1.25           N  
ATOM    735  CA  ASN A  50      -5.439  15.979 -28.902  1.00  1.25           C  
ATOM    736  C   ASN A  50      -5.564  16.918 -27.712  1.00  1.25           C  
ATOM    737  O   ASN A  50      -6.092  18.038 -27.860  1.00  1.25           O  
ATOM    738  CB  ASN A  50      -4.055  16.049 -29.520  1.00  1.25           C  
ATOM    739  CG  ASN A  50      -3.870  15.071 -30.659  1.00  1.25           C  
ATOM    740  OD1 ASN A  50      -4.257  13.902 -30.580  1.00  1.25           O  
ATOM    741  ND2 ASN A  50      -3.287  15.543 -31.732  1.00  1.25           N  
ATOM    742  H   ASN A  50      -6.334  17.179 -30.411  1.00  1.25           H  
ATOM    743  HA  ASN A  50      -5.607  14.969 -28.540  1.00  1.25           H  
ATOM    744 1HB  ASN A  50      -3.847  17.050 -29.875  1.00  1.25           H  
ATOM    745 2HB  ASN A  50      -3.319  15.820 -28.748  1.00  1.25           H  
ATOM    746 1HD2 ASN A  50      -3.143  14.951 -32.526  1.00  1.25           H  
ATOM    747 2HD2 ASN A  50      -2.995  16.499 -31.764  1.00  1.25           H  
ATOM    748  N   PHE A  51      -5.067  16.484 -26.553  1.00  1.05           N  
ATOM    749  CA  PHE A  51      -5.114  17.341 -25.370  1.00  1.05           C  
ATOM    750  C   PHE A  51      -4.002  17.148 -24.341  1.00  1.05           C  
ATOM    751  O   PHE A  51      -3.442  16.065 -24.166  1.00  1.05           O  
ATOM    752  CB  PHE A  51      -6.437  17.117 -24.637  1.00  1.05           C  
ATOM    753  CG  PHE A  51      -6.617  15.675 -24.177  1.00  1.05           C  
ATOM    754  CD1 PHE A  51      -6.171  15.256 -22.921  1.00  1.05           C  
ATOM    755  CD2 PHE A  51      -7.253  14.742 -24.998  1.00  1.05           C  
ATOM    756  CE1 PHE A  51      -6.349  13.939 -22.509  1.00  1.05           C  
ATOM    757  CE2 PHE A  51      -7.436  13.436 -24.580  1.00  1.05           C  
ATOM    758  CZ  PHE A  51      -6.983  13.031 -23.341  1.00  1.05           C  
ATOM    759  H   PHE A  51      -4.669  15.545 -26.506  1.00  1.05           H  
ATOM    760  HA  PHE A  51      -5.070  18.377 -25.709  1.00  1.05           H  
ATOM    761 1HB  PHE A  51      -6.488  17.771 -23.762  1.00  1.05           H  
ATOM    762 2HB  PHE A  51      -7.274  17.382 -25.288  1.00  1.05           H  
ATOM    763  HD1 PHE A  51      -5.676  15.978 -22.263  1.00  1.05           H  
ATOM    764  HD2 PHE A  51      -7.613  15.055 -25.981  1.00  1.05           H  
ATOM    765  HE1 PHE A  51      -5.995  13.626 -21.528  1.00  1.05           H  
ATOM    766  HE2 PHE A  51      -7.939  12.723 -25.230  1.00  1.05           H  
ATOM    767  HZ  PHE A  51      -7.131  12.000 -23.025  1.00  1.05           H  
ATOM    768  N   LEU A  52      -3.779  18.224 -23.585  1.00  0.89           N  
ATOM    769  CA  LEU A  52      -2.874  18.316 -22.437  1.00  0.89           C  
ATOM    770  C   LEU A  52      -3.642  18.544 -21.147  1.00  0.89           C  
ATOM    771  O   LEU A  52      -4.528  19.394 -21.100  1.00  0.89           O  
ATOM    772  CB  LEU A  52      -1.903  19.487 -22.634  1.00  0.89           C  
ATOM    773  CG  LEU A  52      -1.028  19.885 -21.432  1.00  0.89           C  
ATOM    774  CD1 LEU A  52      -0.004  18.815 -21.143  1.00  0.89           C  
ATOM    775  CD2 LEU A  52      -0.385  21.224 -21.709  1.00  0.89           C  
ATOM    776  H   LEU A  52      -4.283  19.075 -23.838  1.00  0.89           H  
ATOM    777  HA  LEU A  52      -2.321  17.384 -22.344  1.00  0.89           H  
ATOM    778 1HB  LEU A  52      -1.230  19.239 -23.439  1.00  0.89           H  
ATOM    779 2HB  LEU A  52      -2.460  20.336 -22.939  1.00  0.89           H  
ATOM    780  HG  LEU A  52      -1.661  19.976 -20.557  1.00  0.89           H  
ATOM    781 1HD1 LEU A  52       0.587  19.101 -20.273  1.00  0.89           H  
ATOM    782 2HD1 LEU A  52      -0.506  17.893 -20.941  1.00  0.89           H  
ATOM    783 3HD1 LEU A  52       0.649  18.691 -22.002  1.00  0.89           H  
ATOM    784 1HD2 LEU A  52       0.213  21.524 -20.848  1.00  0.89           H  
ATOM    785 2HD2 LEU A  52       0.254  21.147 -22.588  1.00  0.89           H  
ATOM    786 3HD2 LEU A  52      -1.162  21.968 -21.887  1.00  0.89           H  
ATOM    787  N   GLU A  53      -3.335  17.789 -20.099  1.00  0.79           N  
ATOM    788  CA  GLU A  53      -4.016  18.036 -18.830  1.00  0.79           C  
ATOM    789  C   GLU A  53      -3.004  18.295 -17.718  1.00  0.79           C  
ATOM    790  O   GLU A  53      -2.048  17.536 -17.530  1.00  0.79           O  
ATOM    791  CB  GLU A  53      -4.957  16.880 -18.465  1.00  0.79           C  
ATOM    792  CG  GLU A  53      -5.767  17.116 -17.180  1.00  0.79           C  
ATOM    793  CD  GLU A  53      -6.793  16.039 -16.892  1.00  0.79           C  
ATOM    794  OE1 GLU A  53      -6.919  15.132 -17.680  1.00  0.79           O  
ATOM    795  OE2 GLU A  53      -7.456  16.130 -15.881  1.00  0.79           O  
ATOM    796  H   GLU A  53      -2.608  17.078 -20.174  1.00  0.79           H  
ATOM    797  HA  GLU A  53      -4.621  18.933 -18.928  1.00  0.79           H  
ATOM    798 1HB  GLU A  53      -5.663  16.717 -19.282  1.00  0.79           H  
ATOM    799 2HB  GLU A  53      -4.377  15.963 -18.341  1.00  0.79           H  
ATOM    800 1HG  GLU A  53      -5.077  17.179 -16.336  1.00  0.79           H  
ATOM    801 2HG  GLU A  53      -6.274  18.081 -17.265  1.00  0.79           H  
ATOM    802  N   VAL A  54      -3.206  19.404 -17.001  1.00  0.74           N  
ATOM    803  CA  VAL A  54      -2.324  19.780 -15.900  1.00  0.74           C  
ATOM    804  C   VAL A  54      -3.108  20.084 -14.629  1.00  0.74           C  
ATOM    805  O   VAL A  54      -3.907  21.029 -14.596  1.00  0.74           O  
ATOM    806  CB  VAL A  54      -1.510  21.031 -16.274  1.00  0.74           C  
ATOM    807  CG1 VAL A  54      -0.603  21.434 -15.128  1.00  0.74           C  
ATOM    808  CG2 VAL A  54      -0.707  20.768 -17.544  1.00  0.74           C  
ATOM    809  H   VAL A  54      -4.018  19.982 -17.219  1.00  0.74           H  
ATOM    810  HA  VAL A  54      -1.645  18.952 -15.697  1.00  0.74           H  
ATOM    811  HB  VAL A  54      -2.193  21.858 -16.440  1.00  0.74           H  
ATOM    812 1HG1 VAL A  54      -0.055  22.334 -15.402  1.00  0.74           H  
ATOM    813 2HG1 VAL A  54      -1.203  21.632 -14.240  1.00  0.74           H  
ATOM    814 3HG1 VAL A  54       0.095  20.642 -14.915  1.00  0.74           H  
ATOM    815 1HG2 VAL A  54      -0.146  21.661 -17.812  1.00  0.74           H  
ATOM    816 2HG2 VAL A  54      -0.023  19.952 -17.374  1.00  0.74           H  
ATOM    817 3HG2 VAL A  54      -1.379  20.517 -18.350  1.00  0.74           H  
ATOM    818  N   GLY A  55      -2.815  19.357 -13.559  1.00  0.71           N  
ATOM    819  CA  GLY A  55      -3.502  19.555 -12.293  1.00  0.71           C  
ATOM    820  C   GLY A  55      -2.841  18.769 -11.184  1.00  0.71           C  
ATOM    821  O   GLY A  55      -1.626  18.559 -11.201  1.00  0.71           O  
ATOM    822  H   GLY A  55      -2.163  18.577 -13.641  1.00  0.71           H  
ATOM    823 1HA  GLY A  55      -3.528  20.614 -12.039  1.00  0.71           H  
ATOM    824 2HA  GLY A  55      -4.528  19.215 -12.388  1.00  0.71           H  
ATOM    825  N   GLY A  56      -3.646  18.389 -10.200  1.00  0.71           N  
ATOM    826  CA  GLY A  56      -3.186  17.653  -9.019  1.00  0.71           C  
ATOM    827  C   GLY A  56      -4.346  17.337  -8.086  1.00  0.71           C  
ATOM    828  O   GLY A  56      -5.516  17.503  -8.450  1.00  0.71           O  
ATOM    829  H   GLY A  56      -4.631  18.649 -10.282  1.00  0.71           H  
ATOM    830 1HA  GLY A  56      -2.707  16.724  -9.324  1.00  0.71           H  
ATOM    831 2HA  GLY A  56      -2.441  18.242  -8.486  1.00  0.71           H  
ATOM    832  N   GLY A  57      -4.036  16.866  -6.885  1.00  0.72           N  
ATOM    833  CA  GLY A  57      -5.110  16.481  -5.983  1.00  0.72           C  
ATOM    834  C   GLY A  57      -4.676  15.970  -4.617  1.00  0.72           C  
ATOM    835  O   GLY A  57      -3.536  16.165  -4.173  1.00  0.72           O  
ATOM    836  H   GLY A  57      -3.057  16.749  -6.627  1.00  0.72           H  
ATOM    837 1HA  GLY A  57      -5.785  17.325  -5.849  1.00  0.72           H  
ATOM    838 2HA  GLY A  57      -5.692  15.702  -6.468  1.00  0.72           H  
ATOM    839  N   VAL A  58      -5.646  15.355  -3.945  1.00  0.76           N  
ATOM    840  CA  VAL A  58      -5.495  14.822  -2.599  1.00  0.76           C  
ATOM    841  C   VAL A  58      -5.915  13.365  -2.519  1.00  0.76           C  
ATOM    842  O   VAL A  58      -6.911  12.942  -3.118  1.00  0.76           O  
ATOM    843  CB  VAL A  58      -6.329  15.661  -1.614  1.00  0.76           C  
ATOM    844  CG1 VAL A  58      -7.762  15.622  -2.051  1.00  0.76           C  
ATOM    845  CG2 VAL A  58      -6.203  15.110  -0.176  1.00  0.76           C  
ATOM    846  H   VAL A  58      -6.542  15.252  -4.425  1.00  0.76           H  
ATOM    847  HA  VAL A  58      -4.449  14.886  -2.321  1.00  0.76           H  
ATOM    848  HB  VAL A  58      -5.984  16.693  -1.642  1.00  0.76           H  
ATOM    849 1HG1 VAL A  58      -8.371  16.220  -1.377  1.00  0.76           H  
ATOM    850 2HG1 VAL A  58      -7.842  16.020  -3.064  1.00  0.76           H  
ATOM    851 3HG1 VAL A  58      -8.104  14.599  -2.037  1.00  0.76           H  
ATOM    852 1HG2 VAL A  58      -6.799  15.721   0.495  1.00  0.76           H  
ATOM    853 2HG2 VAL A  58      -6.565  14.086  -0.128  1.00  0.76           H  
ATOM    854 3HG2 VAL A  58      -5.160  15.137   0.139  1.00  0.76           H  
ATOM    855  N   SER A  59      -5.146  12.599  -1.765  1.00  0.81           N  
ATOM    856  CA  SER A  59      -5.412  11.193  -1.559  1.00  0.81           C  
ATOM    857  C   SER A  59      -5.900  10.952  -0.150  1.00  0.81           C  
ATOM    858  O   SER A  59      -5.569  11.687   0.779  1.00  0.81           O  
ATOM    859  CB  SER A  59      -4.158  10.376  -1.803  1.00  0.81           C  
ATOM    860  OG  SER A  59      -3.741  10.472  -3.135  1.00  0.81           O  
ATOM    861  H   SER A  59      -4.353  13.023  -1.299  1.00  0.81           H  
ATOM    862  HA  SER A  59      -6.189  10.871  -2.249  1.00  0.81           H  
ATOM    863 1HB  SER A  59      -3.367  10.728  -1.147  1.00  0.81           H  
ATOM    864 2HB  SER A  59      -4.353   9.330  -1.550  1.00  0.81           H  
ATOM    865  HG  SER A  59      -4.421  10.026  -3.651  1.00  0.81           H  
ATOM    866  N   TYR A  60      -6.651   9.887   0.005  1.00  0.88           N  
ATOM    867  CA  TYR A  60      -7.143   9.458   1.292  1.00  0.88           C  
ATOM    868  C   TYR A  60      -6.743   8.006   1.413  1.00  0.88           C  
ATOM    869  O   TYR A  60      -6.417   7.390   0.407  1.00  0.88           O  
ATOM    870  CB  TYR A  60      -8.653   9.642   1.342  1.00  0.88           C  
ATOM    871  CG  TYR A  60      -9.067  11.076   1.037  1.00  0.88           C  
ATOM    872  CD1 TYR A  60      -9.312  11.442  -0.284  1.00  0.88           C  
ATOM    873  CD2 TYR A  60      -9.186  12.016   2.043  1.00  0.88           C  
ATOM    874  CE1 TYR A  60      -9.678  12.726  -0.589  1.00  0.88           C  
ATOM    875  CE2 TYR A  60      -9.557  13.312   1.731  1.00  0.88           C  
ATOM    876  CZ  TYR A  60      -9.808  13.666   0.423  1.00  0.88           C  
ATOM    877  OH  TYR A  60     -10.193  14.956   0.124  1.00  0.88           O  
ATOM    878  H   TYR A  60      -6.927   9.360  -0.823  1.00  0.88           H  
ATOM    879  HA  TYR A  60      -6.660  10.024   2.088  1.00  0.88           H  
ATOM    880 1HB  TYR A  60      -9.125   8.983   0.609  1.00  0.88           H  
ATOM    881 2HB  TYR A  60      -9.029   9.370   2.326  1.00  0.88           H  
ATOM    882  HD1 TYR A  60      -9.211  10.704  -1.077  1.00  0.88           H  
ATOM    883  HD2 TYR A  60      -8.989  11.737   3.077  1.00  0.88           H  
ATOM    884  HE1 TYR A  60      -9.864  12.999  -1.615  1.00  0.88           H  
ATOM    885  HE2 TYR A  60      -9.655  14.054   2.523  1.00  0.88           H  
ATOM    886  HH  TYR A  60     -10.053  15.516   0.891  1.00  0.88           H  
ATOM    887  N   LYS A  61      -6.709   7.461   2.612  1.00  0.94           N  
ATOM    888  CA  LYS A  61      -6.355   6.052   2.734  1.00  0.94           C  
ATOM    889  C   LYS A  61      -7.455   5.329   3.480  1.00  0.94           C  
ATOM    890  O   LYS A  61      -7.889   5.790   4.536  1.00  0.94           O  
ATOM    891  CB  LYS A  61      -5.018   5.927   3.475  1.00  0.94           C  
ATOM    892  CG  LYS A  61      -3.813   6.528   2.722  1.00  0.94           C  
ATOM    893  CD  LYS A  61      -2.535   6.442   3.535  1.00  0.94           C  
ATOM    894  CE  LYS A  61      -1.372   7.156   2.830  1.00  0.94           C  
ATOM    895  NZ  LYS A  61      -0.894   6.421   1.618  1.00  0.94           N  
ATOM    896  H   LYS A  61      -6.954   8.000   3.429  1.00  0.94           H  
ATOM    897  HA  LYS A  61      -6.267   5.601   1.744  1.00  0.94           H  
ATOM    898 1HB  LYS A  61      -5.089   6.416   4.447  1.00  0.94           H  
ATOM    899 2HB  LYS A  61      -4.806   4.871   3.652  1.00  0.94           H  
ATOM    900 1HG  LYS A  61      -3.663   5.980   1.803  1.00  0.94           H  
ATOM    901 2HG  LYS A  61      -4.004   7.566   2.467  1.00  0.94           H  
ATOM    902 1HD  LYS A  61      -2.688   6.898   4.516  1.00  0.94           H  
ATOM    903 2HD  LYS A  61      -2.268   5.396   3.678  1.00  0.94           H  
ATOM    904 1HE  LYS A  61      -1.697   8.152   2.525  1.00  0.94           H  
ATOM    905 2HE  LYS A  61      -0.545   7.257   3.530  1.00  0.94           H  
ATOM    906 1HZ  LYS A  61      -0.133   6.932   1.199  1.00  0.94           H  
ATOM    907 2HZ  LYS A  61      -0.570   5.506   1.875  1.00  0.94           H  
ATOM    908 3HZ  LYS A  61      -1.620   6.307   0.904  1.00  0.94           H  
ATOM    909  N   VAL A  62      -7.918   4.207   2.932  1.00  0.99           N  
ATOM    910  CA  VAL A  62      -8.976   3.456   3.608  1.00  0.99           C  
ATOM    911  C   VAL A  62      -8.497   2.066   4.006  1.00  0.99           C  
ATOM    912  O   VAL A  62      -9.025   1.456   4.938  1.00  0.99           O  
ATOM    913  CB  VAL A  62     -10.234   3.401   2.727  1.00  0.99           C  
ATOM    914  CG1 VAL A  62     -10.756   4.814   2.511  1.00  0.99           C  
ATOM    915  CG2 VAL A  62      -9.913   2.773   1.421  1.00  0.99           C  
ATOM    916  H   VAL A  62      -7.530   3.877   2.045  1.00  0.99           H  
ATOM    917  HA  VAL A  62      -9.248   3.987   4.520  1.00  0.99           H  
ATOM    918  HB  VAL A  62     -11.008   2.827   3.234  1.00  0.99           H  
ATOM    919 1HG1 VAL A  62     -11.656   4.780   1.899  1.00  0.99           H  
ATOM    920 2HG1 VAL A  62     -10.991   5.264   3.477  1.00  0.99           H  
ATOM    921 3HG1 VAL A  62      -9.999   5.412   2.010  1.00  0.99           H  
ATOM    922 1HG2 VAL A  62     -10.805   2.749   0.802  1.00  0.99           H  
ATOM    923 2HG2 VAL A  62      -9.149   3.354   0.935  1.00  0.99           H  
ATOM    924 3HG2 VAL A  62      -9.553   1.760   1.578  1.00  0.99           H  
ATOM    925  N   SER A  63      -7.455   1.597   3.338  1.00  1.00           N  
ATOM    926  CA  SER A  63      -6.841   0.320   3.666  1.00  1.00           C  
ATOM    927  C   SER A  63      -5.427   0.416   3.105  1.00  1.00           C  
ATOM    928  O   SER A  63      -5.203   1.234   2.219  1.00  1.00           O  
ATOM    929  CB  SER A  63      -7.634  -0.837   3.068  1.00  1.00           C  
ATOM    930  OG  SER A  63      -7.528  -0.861   1.684  1.00  1.00           O  
ATOM    931  H   SER A  63      -7.099   2.135   2.550  1.00  1.00           H  
ATOM    932  HA  SER A  63      -6.815   0.216   4.748  1.00  1.00           H  
ATOM    933 1HB  SER A  63      -7.316  -1.782   3.477  1.00  1.00           H  
ATOM    934 2HB  SER A  63      -8.682  -0.717   3.340  1.00  1.00           H  
ATOM    935  HG  SER A  63      -8.188  -1.493   1.381  1.00  1.00           H  
ATOM    936  N   PRO A  64      -4.456  -0.400   3.536  1.00  0.97           N  
ATOM    937  CA  PRO A  64      -3.095  -0.397   3.024  1.00  0.97           C  
ATOM    938  C   PRO A  64      -2.994  -0.444   1.498  1.00  0.97           C  
ATOM    939  O   PRO A  64      -2.041   0.095   0.927  1.00  0.97           O  
ATOM    940  CB  PRO A  64      -2.527  -1.675   3.645  1.00  0.97           C  
ATOM    941  CG  PRO A  64      -3.288  -1.828   4.944  1.00  0.97           C  
ATOM    942  CD  PRO A  64      -4.694  -1.389   4.614  1.00  0.97           C  
ATOM    943  HA  PRO A  64      -2.569   0.488   3.411  1.00  0.97           H  
ATOM    944 1HB  PRO A  64      -2.671  -2.526   2.952  1.00  0.97           H  
ATOM    945 2HB  PRO A  64      -1.444  -1.567   3.795  1.00  0.97           H  
ATOM    946 1HG  PRO A  64      -3.238  -2.873   5.287  1.00  0.97           H  
ATOM    947 2HG  PRO A  64      -2.824  -1.213   5.729  1.00  0.97           H  
ATOM    948 1HD  PRO A  64      -5.262  -2.249   4.247  1.00  0.97           H  
ATOM    949 2HD  PRO A  64      -5.138  -0.933   5.504  1.00  0.97           H  
ATOM    950  N   ASP A  65      -3.953  -1.101   0.841  1.00  0.91           N  
ATOM    951  CA  ASP A  65      -3.926  -1.225  -0.605  1.00  0.91           C  
ATOM    952  C   ASP A  65      -4.999  -0.403  -1.343  1.00  0.91           C  
ATOM    953  O   ASP A  65      -5.208  -0.598  -2.545  1.00  0.91           O  
ATOM    954  CB  ASP A  65      -4.004  -2.707  -0.949  1.00  0.91           C  
ATOM    955  CG  ASP A  65      -2.755  -3.438  -0.392  1.00  0.91           C  
ATOM    956  OD1 ASP A  65      -1.650  -2.906  -0.536  1.00  0.91           O  
ATOM    957  OD2 ASP A  65      -2.912  -4.477   0.196  1.00  0.91           O  
ATOM    958  H   ASP A  65      -4.723  -1.516   1.346  1.00  0.91           H  
ATOM    959  HA  ASP A  65      -2.959  -0.865  -0.948  1.00  0.91           H  
ATOM    960 1HB  ASP A  65      -4.902  -3.140  -0.511  1.00  0.91           H  
ATOM    961 2HB  ASP A  65      -4.059  -2.847  -2.031  1.00  0.91           H  
ATOM    962  N   LEU A  66      -5.674   0.522  -0.653  1.00  0.84           N  
ATOM    963  CA  LEU A  66      -6.687   1.333  -1.337  1.00  0.84           C  
ATOM    964  C   LEU A  66      -6.642   2.791  -0.912  1.00  0.84           C  
ATOM    965  O   LEU A  66      -6.734   3.150   0.282  1.00  0.84           O  
ATOM    966  CB  LEU A  66      -8.088   0.733  -1.190  1.00  0.84           C  
ATOM    967  CG  LEU A  66      -9.247   1.527  -1.834  1.00  0.84           C  
ATOM    968  CD1 LEU A  66      -9.022   1.633  -3.292  1.00  0.84           C  
ATOM    969  CD2 LEU A  66     -10.543   0.779  -1.595  1.00  0.84           C  
ATOM    970  H   LEU A  66      -5.480   0.685   0.336  1.00  0.84           H  
ATOM    971  HA  LEU A  66      -6.461   1.317  -2.403  1.00  0.84           H  
ATOM    972 1HB  LEU A  66      -8.083  -0.262  -1.628  1.00  0.84           H  
ATOM    973 2HB  LEU A  66      -8.307   0.642  -0.138  1.00  0.84           H  
ATOM    974  HG  LEU A  66      -9.308   2.512  -1.417  1.00  0.84           H  
ATOM    975 1HD1 LEU A  66      -9.850   2.154  -3.746  1.00  0.84           H  
ATOM    976 2HD1 LEU A  66      -8.113   2.159  -3.495  1.00  0.84           H  
ATOM    977 3HD1 LEU A  66      -8.952   0.656  -3.679  1.00  0.84           H  
ATOM    978 1HD2 LEU A  66     -11.366   1.325  -2.058  1.00  0.84           H  
ATOM    979 2HD2 LEU A  66     -10.472  -0.215  -2.038  1.00  0.84           H  
ATOM    980 3HD2 LEU A  66     -10.726   0.684  -0.529  1.00  0.84           H  
ATOM    981  N   GLU A  67      -6.470   3.627  -1.940  1.00  0.78           N  
ATOM    982  CA  GLU A  67      -6.269   5.058  -1.816  1.00  0.78           C  
ATOM    983  C   GLU A  67      -7.186   5.928  -2.702  1.00  0.78           C  
ATOM    984  O   GLU A  67      -6.835   6.196  -3.857  1.00  0.78           O  
ATOM    985  CB  GLU A  67      -4.812   5.368  -2.145  1.00  0.78           C  
ATOM    986  CG  GLU A  67      -3.806   4.722  -1.185  1.00  0.78           C  
ATOM    987  CD  GLU A  67      -2.381   5.003  -1.548  1.00  0.78           C  
ATOM    988  OE1 GLU A  67      -1.968   4.524  -2.578  1.00  0.78           O  
ATOM    989  OE2 GLU A  67      -1.684   5.665  -0.800  1.00  0.78           O  
ATOM    990  H   GLU A  67      -6.416   3.225  -2.879  1.00  0.78           H  
ATOM    991  HA  GLU A  67      -6.432   5.320  -0.778  1.00  0.78           H  
ATOM    992 1HB  GLU A  67      -4.586   5.022  -3.155  1.00  0.78           H  
ATOM    993 2HB  GLU A  67      -4.659   6.448  -2.120  1.00  0.78           H  
ATOM    994 1HG  GLU A  67      -4.008   5.078  -0.190  1.00  0.78           H  
ATOM    995 2HG  GLU A  67      -3.953   3.645  -1.190  1.00  0.78           H  
ATOM    996  N   PRO A  68      -8.421   6.238  -2.260  1.00  0.72           N  
ATOM    997  CA  PRO A  68      -9.386   7.096  -2.927  1.00  0.72           C  
ATOM    998  C   PRO A  68      -8.783   8.481  -3.104  1.00  0.72           C  
ATOM    999  O   PRO A  68      -7.904   8.876  -2.333  1.00  0.72           O  
ATOM   1000  CB  PRO A  68     -10.570   7.122  -1.955  1.00  0.72           C  
ATOM   1001  CG  PRO A  68     -10.424   5.852  -1.158  1.00  0.72           C  
ATOM   1002  CD  PRO A  68      -8.931   5.660  -1.013  1.00  0.72           C  
ATOM   1003  HA  PRO A  68      -9.690   6.666  -3.876  1.00  0.72           H  
ATOM   1004 1HB  PRO A  68     -10.526   8.030  -1.338  1.00  0.72           H  
ATOM   1005 2HB  PRO A  68     -11.511   7.166  -2.525  1.00  0.72           H  
ATOM   1006 1HG  PRO A  68     -10.934   5.960  -0.198  1.00  0.72           H  
ATOM   1007 2HG  PRO A  68     -10.907   5.014  -1.683  1.00  0.72           H  
ATOM   1008 1HD  PRO A  68      -8.556   6.207  -0.143  1.00  0.72           H  
ATOM   1009 2HD  PRO A  68      -8.724   4.618  -0.953  1.00  0.72           H  
ATOM   1010  N   TYR A  69      -9.223   9.213  -4.115  1.00  0.69           N  
ATOM   1011  CA  TYR A  69      -8.710  10.562  -4.325  1.00  0.69           C  
ATOM   1012  C   TYR A  69      -9.671  11.546  -4.973  1.00  0.69           C  
ATOM   1013  O   TYR A  69     -10.637  11.172  -5.645  1.00  0.69           O  
ATOM   1014  CB  TYR A  69      -7.426  10.522  -5.161  1.00  0.69           C  
ATOM   1015  CG  TYR A  69      -7.553   9.947  -6.562  1.00  0.69           C  
ATOM   1016  CD1 TYR A  69      -7.876  10.769  -7.646  1.00  0.69           C  
ATOM   1017  CD2 TYR A  69      -7.275   8.599  -6.772  1.00  0.69           C  
ATOM   1018  CE1 TYR A  69      -7.933  10.228  -8.928  1.00  0.69           C  
ATOM   1019  CE2 TYR A  69      -7.323   8.074  -8.048  1.00  0.69           C  
ATOM   1020  CZ  TYR A  69      -7.649   8.879  -9.120  1.00  0.69           C  
ATOM   1021  OH  TYR A  69      -7.667   8.330 -10.376  1.00  0.69           O  
ATOM   1022  H   TYR A  69      -9.915   8.820  -4.741  1.00  0.69           H  
ATOM   1023  HA  TYR A  69      -8.460  10.973  -3.349  1.00  0.69           H  
ATOM   1024 1HB  TYR A  69      -7.043  11.535  -5.261  1.00  0.69           H  
ATOM   1025 2HB  TYR A  69      -6.669   9.948  -4.628  1.00  0.69           H  
ATOM   1026  HD1 TYR A  69      -8.082  11.831  -7.485  1.00  0.69           H  
ATOM   1027  HD2 TYR A  69      -7.007   7.956  -5.929  1.00  0.69           H  
ATOM   1028  HE1 TYR A  69      -8.184  10.855  -9.779  1.00  0.69           H  
ATOM   1029  HE2 TYR A  69      -7.095   7.023  -8.214  1.00  0.69           H  
ATOM   1030  HH  TYR A  69      -7.985   8.976 -11.053  1.00  0.69           H  
ATOM   1031  N   VAL A  70      -9.345  12.824  -4.781  1.00  0.68           N  
ATOM   1032  CA  VAL A  70     -10.041  13.962  -5.374  1.00  0.68           C  
ATOM   1033  C   VAL A  70      -9.058  14.817  -6.165  1.00  0.68           C  
ATOM   1034  O   VAL A  70      -7.952  15.111  -5.699  1.00  0.68           O  
ATOM   1035  CB  VAL A  70     -10.761  14.796  -4.298  1.00  0.68           C  
ATOM   1036  CG1 VAL A  70     -11.401  16.021  -4.933  1.00  0.68           C  
ATOM   1037  CG2 VAL A  70     -11.837  13.938  -3.639  1.00  0.68           C  
ATOM   1038  H   VAL A  70      -8.534  13.009  -4.188  1.00  0.68           H  
ATOM   1039  HA  VAL A  70     -10.797  13.590  -6.064  1.00  0.68           H  
ATOM   1040  HB  VAL A  70     -10.054  15.126  -3.559  1.00  0.68           H  
ATOM   1041 1HG1 VAL A  70     -11.912  16.600  -4.167  1.00  0.68           H  
ATOM   1042 2HG1 VAL A  70     -10.637  16.641  -5.398  1.00  0.68           H  
ATOM   1043 3HG1 VAL A  70     -12.122  15.701  -5.692  1.00  0.68           H  
ATOM   1044 1HG2 VAL A  70     -12.351  14.522  -2.877  1.00  0.68           H  
ATOM   1045 2HG2 VAL A  70     -12.552  13.619  -4.398  1.00  0.68           H  
ATOM   1046 3HG2 VAL A  70     -11.396  13.067  -3.183  1.00  0.68           H  
ATOM   1047  N   LYS A  71      -9.448  15.210  -7.374  1.00  0.68           N  
ATOM   1048  CA  LYS A  71      -8.553  15.986  -8.230  1.00  0.68           C  
ATOM   1049  C   LYS A  71      -9.200  17.186  -8.914  1.00  0.68           C  
ATOM   1050  O   LYS A  71     -10.423  17.265  -9.088  1.00  0.68           O  
ATOM   1051  CB  LYS A  71      -7.957  15.095  -9.317  1.00  0.68           C  
ATOM   1052  CG  LYS A  71      -8.982  14.547 -10.293  1.00  0.68           C  
ATOM   1053  CD  LYS A  71      -8.321  13.703 -11.357  1.00  0.68           C  
ATOM   1054  CE  LYS A  71      -9.314  13.262 -12.415  1.00  0.68           C  
ATOM   1055  NZ  LYS A  71      -8.656  12.462 -13.459  1.00  0.68           N  
ATOM   1056  H   LYS A  71     -10.379  14.954  -7.701  1.00  0.68           H  
ATOM   1057  HA  LYS A  71      -7.743  16.373  -7.616  1.00  0.68           H  
ATOM   1058 1HB  LYS A  71      -7.214  15.663  -9.883  1.00  0.68           H  
ATOM   1059 2HB  LYS A  71      -7.439  14.254  -8.855  1.00  0.68           H  
ATOM   1060 1HG  LYS A  71      -9.700  13.929  -9.749  1.00  0.68           H  
ATOM   1061 2HG  LYS A  71      -9.518  15.372 -10.764  1.00  0.68           H  
ATOM   1062 1HD  LYS A  71      -7.532  14.284 -11.839  1.00  0.68           H  
ATOM   1063 2HD  LYS A  71      -7.868  12.824 -10.909  1.00  0.68           H  
ATOM   1064 1HE  LYS A  71     -10.104  12.663 -11.954  1.00  0.68           H  
ATOM   1065 2HE  LYS A  71      -9.760  14.144 -12.874  1.00  0.68           H  
ATOM   1066 1HZ  LYS A  71      -9.327  12.177 -14.157  1.00  0.68           H  
ATOM   1067 2HZ  LYS A  71      -7.920  12.991 -13.903  1.00  0.68           H  
ATOM   1068 3HZ  LYS A  71      -8.248  11.615 -13.027  1.00  0.68           H  
ATOM   1069  N   ALA A  72      -8.342  18.113  -9.342  1.00  0.70           N  
ATOM   1070  CA  ALA A  72      -8.768  19.274 -10.126  1.00  0.70           C  
ATOM   1071  C   ALA A  72      -7.623  19.818 -10.979  1.00  0.70           C  
ATOM   1072  O   ALA A  72      -6.444  19.627 -10.654  1.00  0.70           O  
ATOM   1073  CB  ALA A  72      -9.300  20.361  -9.211  1.00  0.70           C  
ATOM   1074  H   ALA A  72      -7.351  17.985  -9.119  1.00  0.70           H  
ATOM   1075  HA  ALA A  72      -9.555  18.957 -10.801  1.00  0.70           H  
ATOM   1076 1HB  ALA A  72      -9.637  21.203  -9.818  1.00  0.70           H  
ATOM   1077 2HB  ALA A  72     -10.139  19.972  -8.634  1.00  0.70           H  
ATOM   1078 3HB  ALA A  72      -8.513  20.688  -8.538  1.00  0.70           H  
ATOM   1079  N   GLY A  73      -7.974  20.522 -12.059  1.00  0.75           N  
ATOM   1080  CA  GLY A  73      -6.958  21.142 -12.921  1.00  0.75           C  
ATOM   1081  C   GLY A  73      -7.519  21.668 -14.231  1.00  0.75           C  
ATOM   1082  O   GLY A  73      -8.709  21.951 -14.335  1.00  0.75           O  
ATOM   1083  H   GLY A  73      -8.970  20.603 -12.287  1.00  0.75           H  
ATOM   1084 1HA  GLY A  73      -6.465  21.951 -12.383  1.00  0.75           H  
ATOM   1085 2HA  GLY A  73      -6.196  20.409 -13.154  1.00  0.75           H  
ATOM   1086  N   PHE A  74      -6.640  21.866 -15.212  1.00  0.82           N  
ATOM   1087  CA  PHE A  74      -7.055  22.375 -16.522  1.00  0.82           C  
ATOM   1088  C   PHE A  74      -6.717  21.475 -17.700  1.00  0.82           C  
ATOM   1089  O   PHE A  74      -5.678  20.807 -17.741  1.00  0.82           O  
ATOM   1090  CB  PHE A  74      -6.470  23.756 -16.789  1.00  0.82           C  
ATOM   1091  CG  PHE A  74      -7.047  24.832 -15.955  1.00  0.82           C  
ATOM   1092  CD1 PHE A  74      -6.568  25.112 -14.693  1.00  0.82           C  
ATOM   1093  CD2 PHE A  74      -8.088  25.583 -16.455  1.00  0.82           C  
ATOM   1094  CE1 PHE A  74      -7.131  26.129 -13.945  1.00  0.82           C  
ATOM   1095  CE2 PHE A  74      -8.650  26.594 -15.728  1.00  0.82           C  
ATOM   1096  CZ  PHE A  74      -8.175  26.871 -14.466  1.00  0.82           C  
ATOM   1097  H   PHE A  74      -5.659  21.631 -15.045  1.00  0.82           H  
ATOM   1098  HA  PHE A  74      -8.138  22.478 -16.508  1.00  0.82           H  
ATOM   1099 1HB  PHE A  74      -5.398  23.731 -16.613  1.00  0.82           H  
ATOM   1100 2HB  PHE A  74      -6.626  24.016 -17.838  1.00  0.82           H  
ATOM   1101  HD1 PHE A  74      -5.741  24.524 -14.290  1.00  0.82           H  
ATOM   1102  HD2 PHE A  74      -8.461  25.357 -17.445  1.00  0.82           H  
ATOM   1103  HE1 PHE A  74      -6.752  26.347 -12.947  1.00  0.82           H  
ATOM   1104  HE2 PHE A  74      -9.473  27.173 -16.145  1.00  0.82           H  
ATOM   1105  HZ  PHE A  74      -8.621  27.674 -13.880  1.00  0.82           H  
ATOM   1106  N   GLU A  75      -7.598  21.509 -18.690  1.00  0.92           N  
ATOM   1107  CA  GLU A  75      -7.404  20.807 -19.945  1.00  0.92           C  
ATOM   1108  C   GLU A  75      -7.163  21.822 -21.056  1.00  0.92           C  
ATOM   1109  O   GLU A  75      -7.909  22.797 -21.195  1.00  0.92           O  
ATOM   1110  CB  GLU A  75      -8.609  19.915 -20.255  1.00  0.92           C  
ATOM   1111  CG  GLU A  75      -8.487  19.093 -21.535  1.00  0.92           C  
ATOM   1112  CD  GLU A  75      -9.675  18.180 -21.759  1.00  0.92           C  
ATOM   1113  OE1 GLU A  75     -10.536  18.135 -20.915  1.00  0.92           O  
ATOM   1114  OE2 GLU A  75      -9.718  17.533 -22.773  1.00  0.92           O  
ATOM   1115  H   GLU A  75      -8.442  22.060 -18.564  1.00  0.92           H  
ATOM   1116  HA  GLU A  75      -6.523  20.176 -19.865  1.00  0.92           H  
ATOM   1117 1HB  GLU A  75      -8.750  19.215 -19.435  1.00  0.92           H  
ATOM   1118 2HB  GLU A  75      -9.510  20.529 -20.324  1.00  0.92           H  
ATOM   1119 1HG  GLU A  75      -8.393  19.767 -22.391  1.00  0.92           H  
ATOM   1120 2HG  GLU A  75      -7.573  18.495 -21.481  1.00  0.92           H  
ATOM   1121  N   TYR A  76      -6.115  21.590 -21.841  1.00  1.05           N  
ATOM   1122  CA  TYR A  76      -5.728  22.482 -22.924  1.00  1.05           C  
ATOM   1123  C   TYR A  76      -5.831  21.712 -24.243  1.00  1.05           C  
ATOM   1124  O   TYR A  76      -5.177  20.678 -24.436  1.00  1.05           O  
ATOM   1125  CB  TYR A  76      -4.285  22.918 -22.699  1.00  1.05           C  
ATOM   1126  CG  TYR A  76      -4.018  23.543 -21.347  1.00  1.05           C  
ATOM   1127  CD1 TYR A  76      -3.850  22.709 -20.240  1.00  1.05           C  
ATOM   1128  CD2 TYR A  76      -3.890  24.894 -21.202  1.00  1.05           C  
ATOM   1129  CE1 TYR A  76      -3.586  23.241 -19.009  1.00  1.05           C  
ATOM   1130  CE2 TYR A  76      -3.622  25.434 -19.962  1.00  1.05           C  
ATOM   1131  CZ  TYR A  76      -3.474  24.617 -18.870  1.00  1.05           C  
ATOM   1132  OH  TYR A  76      -3.203  25.168 -17.639  1.00  1.05           O  
ATOM   1133  H   TYR A  76      -5.550  20.766 -21.659  1.00  1.05           H  
ATOM   1134  HA  TYR A  76      -6.401  23.339 -22.963  1.00  1.05           H  
ATOM   1135 1HB  TYR A  76      -3.646  22.082 -22.806  1.00  1.05           H  
ATOM   1136 2HB  TYR A  76      -4.006  23.640 -23.466  1.00  1.05           H  
ATOM   1137  HD1 TYR A  76      -3.935  21.632 -20.350  1.00  1.05           H  
ATOM   1138  HD2 TYR A  76      -3.995  25.541 -22.065  1.00  1.05           H  
ATOM   1139  HE1 TYR A  76      -3.468  22.585 -18.154  1.00  1.05           H  
ATOM   1140  HE2 TYR A  76      -3.522  26.512 -19.848  1.00  1.05           H  
ATOM   1141  HH  TYR A  76      -3.211  26.126 -17.710  1.00  1.05           H  
ATOM   1142  N   ASN A  77      -6.671  22.198 -25.143  1.00  1.20           N  
ATOM   1143  CA  ASN A  77      -6.938  21.505 -26.401  1.00  1.20           C  
ATOM   1144  C   ASN A  77      -6.096  21.935 -27.598  1.00  1.20           C  
ATOM   1145  O   ASN A  77      -5.586  23.052 -27.662  1.00  1.20           O  
ATOM   1146  CB  ASN A  77      -8.399  21.645 -26.731  1.00  1.20           C  
ATOM   1147  CG  ASN A  77      -9.273  20.883 -25.791  1.00  1.20           C  
ATOM   1148  OD1 ASN A  77      -9.000  19.717 -25.493  1.00  1.20           O  
ATOM   1149  ND2 ASN A  77     -10.316  21.515 -25.307  1.00  1.20           N  
ATOM   1150  H   ASN A  77      -7.181  23.064 -24.946  1.00  1.20           H  
ATOM   1151  HA  ASN A  77      -6.733  20.443 -26.245  1.00  1.20           H  
ATOM   1152 1HB  ASN A  77      -8.673  22.702 -26.671  1.00  1.20           H  
ATOM   1153 2HB  ASN A  77      -8.589  21.327 -27.742  1.00  1.20           H  
ATOM   1154 1HD2 ASN A  77     -10.929  21.049 -24.669  1.00  1.20           H  
ATOM   1155 2HD2 ASN A  77     -10.501  22.481 -25.581  1.00  1.20           H  
ATOM   1156  N   THR A  78      -6.048  21.061 -28.600  1.00  1.32           N  
ATOM   1157  CA  THR A  78      -5.416  21.325 -29.900  1.00  1.32           C  
ATOM   1158  C   THR A  78      -5.882  22.647 -30.506  1.00  1.32           C  
ATOM   1159  O   THR A  78      -5.103  23.381 -31.109  1.00  1.32           O  
ATOM   1160  CB  THR A  78      -5.768  20.221 -30.900  1.00  1.32           C  
ATOM   1161  OG1 THR A  78      -5.367  18.960 -30.367  1.00  1.32           O  
ATOM   1162  CG2 THR A  78      -5.065  20.445 -32.212  1.00  1.32           C  
ATOM   1163  H   THR A  78      -6.423  20.125 -28.433  1.00  1.32           H  
ATOM   1164  HA  THR A  78      -4.336  21.367 -29.761  1.00  1.32           H  
ATOM   1165  HB  THR A  78      -6.818  20.233 -31.079  1.00  1.32           H  
ATOM   1166  HG1 THR A  78      -5.708  18.876 -29.439  1.00  1.32           H  
ATOM   1167 1HG2 THR A  78      -5.334  19.649 -32.906  1.00  1.32           H  
ATOM   1168 2HG2 THR A  78      -5.368  21.408 -32.625  1.00  1.32           H  
ATOM   1169 3HG2 THR A  78      -3.988  20.440 -32.052  1.00  1.32           H  
ATOM   1170  N   ASP A  79      -7.176  22.934 -30.360  1.00  1.39           N  
ATOM   1171  CA  ASP A  79      -7.812  24.135 -30.904  1.00  1.39           C  
ATOM   1172  C   ASP A  79      -7.595  25.375 -30.024  1.00  1.39           C  
ATOM   1173  O   ASP A  79      -8.191  26.427 -30.256  1.00  1.39           O  
ATOM   1174  CB  ASP A  79      -9.308  23.879 -31.128  1.00  1.39           C  
ATOM   1175  CG  ASP A  79     -10.151  23.645 -29.840  1.00  1.39           C  
ATOM   1176  OD1 ASP A  79      -9.672  23.839 -28.722  1.00  1.39           O  
ATOM   1177  OD2 ASP A  79     -11.285  23.261 -30.000  1.00  1.39           O  
ATOM   1178  H   ASP A  79      -7.743  22.275 -29.848  1.00  1.39           H  
ATOM   1179  HA  ASP A  79      -7.362  24.340 -31.876  1.00  1.39           H  
ATOM   1180 1HB  ASP A  79      -9.734  24.730 -31.659  1.00  1.39           H  
ATOM   1181 2HB  ASP A  79      -9.427  23.007 -31.775  1.00  1.39           H  
ATOM   1182  N   ASN A  80      -6.742  25.222 -29.011  1.00  1.39           N  
ATOM   1183  CA  ASN A  80      -6.335  26.210 -28.027  1.00  1.39           C  
ATOM   1184  C   ASN A  80      -7.410  26.629 -27.037  1.00  1.39           C  
ATOM   1185  O   ASN A  80      -7.212  27.594 -26.292  1.00  1.39           O  
ATOM   1186  CB  ASN A  80      -5.754  27.439 -28.707  1.00  1.39           C  
ATOM   1187  CG  ASN A  80      -4.498  27.132 -29.487  1.00  1.39           C  
ATOM   1188  OD1 ASN A  80      -3.571  26.484 -28.986  1.00  1.39           O  
ATOM   1189  ND2 ASN A  80      -4.454  27.588 -30.713  1.00  1.39           N  
ATOM   1190  H   ASN A  80      -6.314  24.313 -28.880  1.00  1.39           H  
ATOM   1191  HA  ASN A  80      -5.537  25.758 -27.435  1.00  1.39           H  
ATOM   1192 1HB  ASN A  80      -6.482  27.898 -29.367  1.00  1.39           H  
ATOM   1193 2HB  ASN A  80      -5.509  28.177 -27.945  1.00  1.39           H  
ATOM   1194 1HD2 ASN A  80      -3.650  27.415 -31.283  1.00  1.39           H  
ATOM   1195 2HD2 ASN A  80      -5.227  28.105 -31.081  1.00  1.39           H  
ATOM   1196  N   THR A  81      -8.513  25.889 -26.939  1.00  1.31           N  
ATOM   1197  CA  THR A  81      -9.439  26.255 -25.886  1.00  1.31           C  
ATOM   1198  C   THR A  81      -8.949  25.667 -24.571  1.00  1.31           C  
ATOM   1199  O   THR A  81      -8.266  24.634 -24.548  1.00  1.31           O  
ATOM   1200  CB  THR A  81     -10.882  25.818 -26.211  1.00  1.31           C  
ATOM   1201  OG1 THR A  81     -10.965  24.381 -26.383  1.00  1.31           O  
ATOM   1202  CG2 THR A  81     -11.335  26.511 -27.501  1.00  1.31           C  
ATOM   1203  H   THR A  81      -8.720  25.111 -27.583  1.00  1.31           H  
ATOM   1204  HA  THR A  81      -9.447  27.340 -25.786  1.00  1.31           H  
ATOM   1205  HB  THR A  81     -11.538  26.109 -25.392  1.00  1.31           H  
ATOM   1206  HG1 THR A  81     -10.545  24.135 -27.248  1.00  1.31           H  
ATOM   1207 1HG2 THR A  81     -12.356  26.215 -27.736  1.00  1.31           H  
ATOM   1208 2HG2 THR A  81     -11.288  27.590 -27.370  1.00  1.31           H  
ATOM   1209 3HG2 THR A  81     -10.675  26.215 -28.320  1.00  1.31           H  
ATOM   1210  N   ILE A  82      -9.294  26.329 -23.468  1.00  1.19           N  
ATOM   1211  CA  ILE A  82      -8.882  25.854 -22.153  1.00  1.19           C  
ATOM   1212  C   ILE A  82     -10.062  25.733 -21.208  1.00  1.19           C  
ATOM   1213  O   ILE A  82     -10.847  26.675 -21.072  1.00  1.19           O  
ATOM   1214  CB  ILE A  82      -7.834  26.792 -21.523  1.00  1.19           C  
ATOM   1215  CG1 ILE A  82      -6.624  26.904 -22.437  1.00  1.19           C  
ATOM   1216  CG2 ILE A  82      -7.403  26.237 -20.149  1.00  1.19           C  
ATOM   1217  CD1 ILE A  82      -5.633  27.941 -21.992  1.00  1.19           C  
ATOM   1218  H   ILE A  82      -9.845  27.171 -23.543  1.00  1.19           H  
ATOM   1219  HA  ILE A  82      -8.437  24.871 -22.267  1.00  1.19           H  
ATOM   1220  HB  ILE A  82      -8.255  27.787 -21.402  1.00  1.19           H  
ATOM   1221 1HG1 ILE A  82      -6.155  25.936 -22.494  1.00  1.19           H  
ATOM   1222 2HG1 ILE A  82      -6.946  27.183 -23.435  1.00  1.19           H  
ATOM   1223 1HG2 ILE A  82      -6.662  26.894 -19.700  1.00  1.19           H  
ATOM   1224 2HG2 ILE A  82      -8.266  26.181 -19.506  1.00  1.19           H  
ATOM   1225 3HG2 ILE A  82      -6.974  25.238 -20.275  1.00  1.19           H  
ATOM   1226 1HD1 ILE A  82      -4.798  27.968 -22.691  1.00  1.19           H  
ATOM   1227 2HD1 ILE A  82      -6.118  28.916 -21.968  1.00  1.19           H  
ATOM   1228 3HD1 ILE A  82      -5.270  27.697 -21.001  1.00  1.19           H  
ATOM   1229  N   LYS A  83     -10.191  24.580 -20.560  1.00  1.05           N  
ATOM   1230  CA  LYS A  83     -11.284  24.392 -19.620  1.00  1.05           C  
ATOM   1231  C   LYS A  83     -10.815  23.858 -18.269  1.00  1.05           C  
ATOM   1232  O   LYS A  83      -9.901  23.042 -18.214  1.00  1.05           O  
ATOM   1233  CB  LYS A  83     -12.278  23.381 -20.190  1.00  1.05           C  
ATOM   1234  CG  LYS A  83     -13.009  23.802 -21.456  1.00  1.05           C  
ATOM   1235  CD  LYS A  83     -14.003  22.720 -21.880  1.00  1.05           C  
ATOM   1236  CE  LYS A  83     -14.763  23.106 -23.139  1.00  1.05           C  
ATOM   1237  NZ  LYS A  83     -15.709  22.028 -23.565  1.00  1.05           N  
ATOM   1238  H   LYS A  83      -9.501  23.844 -20.727  1.00  1.05           H  
ATOM   1239  HA  LYS A  83     -11.774  25.351 -19.499  1.00  1.05           H  
ATOM   1240 1HB  LYS A  83     -11.745  22.457 -20.423  1.00  1.05           H  
ATOM   1241 2HB  LYS A  83     -13.011  23.132 -19.431  1.00  1.05           H  
ATOM   1242 1HG  LYS A  83     -13.545  24.736 -21.272  1.00  1.05           H  
ATOM   1243 2HG  LYS A  83     -12.291  23.964 -22.262  1.00  1.05           H  
ATOM   1244 1HD  LYS A  83     -13.470  21.784 -22.057  1.00  1.05           H  
ATOM   1245 2HD  LYS A  83     -14.723  22.560 -21.073  1.00  1.05           H  
ATOM   1246 1HE  LYS A  83     -15.331  24.015 -22.946  1.00  1.05           H  
ATOM   1247 2HE  LYS A  83     -14.054  23.295 -23.946  1.00  1.05           H  
ATOM   1248 1HZ  LYS A  83     -16.198  22.318 -24.398  1.00  1.05           H  
ATOM   1249 2HZ  LYS A  83     -15.191  21.184 -23.757  1.00  1.05           H  
ATOM   1250 3HZ  LYS A  83     -16.394  21.843 -22.816  1.00  1.05           H  
ATOM   1251  N   PRO A  84     -11.384  24.302 -17.141  1.00  0.93           N  
ATOM   1252  CA  PRO A  84     -11.166  23.693 -15.852  1.00  0.93           C  
ATOM   1253  C   PRO A  84     -11.885  22.354 -15.804  1.00  0.93           C  
ATOM   1254  O   PRO A  84     -12.969  22.189 -16.394  1.00  0.93           O  
ATOM   1255  CB  PRO A  84     -11.697  24.747 -14.878  1.00  0.93           C  
ATOM   1256  CG  PRO A  84     -12.706  25.536 -15.667  1.00  0.93           C  
ATOM   1257  CD  PRO A  84     -12.218  25.507 -17.119  1.00  0.93           C  
ATOM   1258  HA  PRO A  84     -10.090  23.549 -15.697  1.00  0.93           H  
ATOM   1259 1HB  PRO A  84     -12.145  24.243 -14.010  1.00  0.93           H  
ATOM   1260 2HB  PRO A  84     -10.873  25.352 -14.491  1.00  0.93           H  
ATOM   1261 1HG  PRO A  84     -13.668  25.106 -15.531  1.00  0.93           H  
ATOM   1262 2HG  PRO A  84     -12.765  26.561 -15.270  1.00  0.93           H  
ATOM   1263 1HD  PRO A  84     -13.090  25.395 -17.771  1.00  0.93           H  
ATOM   1264 2HD  PRO A  84     -11.622  26.402 -17.360  1.00  0.93           H  
ATOM   1265  N   THR A  85     -11.309  21.428 -15.045  1.00  0.83           N  
ATOM   1266  CA  THR A  85     -11.878  20.105 -14.840  1.00  0.83           C  
ATOM   1267  C   THR A  85     -11.846  19.731 -13.351  1.00  0.83           C  
ATOM   1268  O   THR A  85     -11.031  20.255 -12.577  1.00  0.83           O  
ATOM   1269  CB  THR A  85     -11.067  19.039 -15.630  1.00  0.83           C  
ATOM   1270  OG1 THR A  85      -9.766  18.862 -15.025  1.00  0.83           O  
ATOM   1271  CG2 THR A  85     -10.840  19.511 -17.090  1.00  0.83           C  
ATOM   1272  H   THR A  85     -10.418  21.650 -14.623  1.00  0.83           H  
ATOM   1273  HA  THR A  85     -12.914  20.101 -15.173  1.00  0.83           H  
ATOM   1274  HB  THR A  85     -11.614  18.094 -15.628  1.00  0.83           H  
ATOM   1275  HG1 THR A  85      -9.269  18.176 -15.509  1.00  0.83           H  
ATOM   1276 1HG2 THR A  85     -10.275  18.751 -17.628  1.00  0.83           H  
ATOM   1277 2HG2 THR A  85     -11.796  19.664 -17.581  1.00  0.83           H  
ATOM   1278 3HG2 THR A  85     -10.277  20.444 -17.100  1.00  0.83           H  
ATOM   1279  N   ALA A  86     -12.658  18.741 -12.975  1.00  0.76           N  
ATOM   1280  CA  ALA A  86     -12.636  18.213 -11.608  1.00  0.76           C  
ATOM   1281  C   ALA A  86     -13.061  16.756 -11.570  1.00  0.76           C  
ATOM   1282  O   ALA A  86     -13.798  16.291 -12.437  1.00  0.76           O  
ATOM   1283  CB  ALA A  86     -13.547  19.026 -10.713  1.00  0.76           C  
ATOM   1284  H   ALA A  86     -13.334  18.384 -13.652  1.00  0.76           H  
ATOM   1285  HA  ALA A  86     -11.620  18.271 -11.234  1.00  0.76           H  
ATOM   1286 1HB  ALA A  86     -13.497  18.631  -9.697  1.00  0.76           H  
ATOM   1287 2HB  ALA A  86     -13.224  20.067 -10.715  1.00  0.76           H  
ATOM   1288 3HB  ALA A  86     -14.569  18.959 -11.081  1.00  0.76           H  
ATOM   1289  N   GLY A  87     -12.645  16.031 -10.540  1.00  0.71           N  
ATOM   1290  CA  GLY A  87     -13.097  14.648 -10.446  1.00  0.71           C  
ATOM   1291  C   GLY A  87     -12.626  13.892  -9.218  1.00  0.71           C  
ATOM   1292  O   GLY A  87     -12.098  14.461  -8.259  1.00  0.71           O  
ATOM   1293  H   GLY A  87     -12.001  16.433  -9.856  1.00  0.71           H  
ATOM   1294 1HA  GLY A  87     -14.185  14.628 -10.474  1.00  0.71           H  
ATOM   1295 2HA  GLY A  87     -12.759  14.113 -11.332  1.00  0.71           H  
ATOM   1296  N   ALA A  88     -12.871  12.591  -9.236  1.00  0.69           N  
ATOM   1297  CA  ALA A  88     -12.534  11.725  -8.117  1.00  0.69           C  
ATOM   1298  C   ALA A  88     -12.395  10.283  -8.572  1.00  0.69           C  
ATOM   1299  O   ALA A  88     -12.938   9.884  -9.604  1.00  0.69           O  
ATOM   1300  CB  ALA A  88     -13.586  11.829  -7.028  1.00  0.69           C  
ATOM   1301  H   ALA A  88     -13.295  12.197 -10.076  1.00  0.69           H  
ATOM   1302  HA  ALA A  88     -11.572  12.043  -7.725  1.00  0.69           H  
ATOM   1303 1HB  ALA A  88     -13.296  11.190  -6.190  1.00  0.69           H  
ATOM   1304 2HB  ALA A  88     -13.655  12.861  -6.687  1.00  0.69           H  
ATOM   1305 3HB  ALA A  88     -14.547  11.506  -7.417  1.00  0.69           H  
ATOM   1306  N   GLY A  89     -11.696   9.492  -7.786  1.00  0.68           N  
ATOM   1307  CA  GLY A  89     -11.511   8.094  -8.137  1.00  0.68           C  
ATOM   1308  C   GLY A  89     -10.751   7.345  -7.075  1.00  0.68           C  
ATOM   1309  O   GLY A  89     -10.731   7.743  -5.911  1.00  0.68           O  
ATOM   1310  H   GLY A  89     -11.272   9.888  -6.948  1.00  0.68           H  
ATOM   1311 1HA  GLY A  89     -12.475   7.619  -8.312  1.00  0.68           H  
ATOM   1312 2HA  GLY A  89     -10.949   8.043  -9.066  1.00  0.68           H  
ATOM   1313  N   ALA A  90     -10.173   6.219  -7.455  1.00  0.69           N  
ATOM   1314  CA  ALA A  90      -9.415   5.444  -6.491  1.00  0.69           C  
ATOM   1315  C   ALA A  90      -8.307   4.652  -7.125  1.00  0.69           C  
ATOM   1316  O   ALA A  90      -8.426   4.144  -8.246  1.00  0.69           O  
ATOM   1317  CB  ALA A  90     -10.328   4.498  -5.747  1.00  0.69           C  
ATOM   1318  H   ALA A  90     -10.265   5.927  -8.428  1.00  0.69           H  
ATOM   1319  HA  ALA A  90      -8.946   6.139  -5.804  1.00  0.69           H  
ATOM   1320 1HB  ALA A  90      -9.737   3.964  -5.021  1.00  0.69           H  
ATOM   1321 2HB  ALA A  90     -11.110   5.060  -5.240  1.00  0.69           H  
ATOM   1322 3HB  ALA A  90     -10.778   3.801  -6.442  1.00  0.69           H  
ATOM   1323  N   LEU A  91      -7.221   4.519  -6.373  1.00  0.71           N  
ATOM   1324  CA  LEU A  91      -6.114   3.710  -6.833  1.00  0.71           C  
ATOM   1325  C   LEU A  91      -6.062   2.426  -5.987  1.00  0.71           C  
ATOM   1326  O   LEU A  91      -6.040   2.470  -4.750  1.00  0.71           O  
ATOM   1327  CB  LEU A  91      -4.819   4.530  -6.743  1.00  0.71           C  
ATOM   1328  CG  LEU A  91      -3.568   3.873  -7.301  1.00  0.71           C  
ATOM   1329  CD1 LEU A  91      -3.769   3.743  -8.812  1.00  0.71           C  
ATOM   1330  CD2 LEU A  91      -2.333   4.709  -6.987  1.00  0.71           C  
ATOM   1331  H   LEU A  91      -7.153   5.006  -5.476  1.00  0.71           H  
ATOM   1332  HA  LEU A  91      -6.279   3.428  -7.870  1.00  0.71           H  
ATOM   1333 1HB  LEU A  91      -4.968   5.465  -7.283  1.00  0.71           H  
ATOM   1334 2HB  LEU A  91      -4.633   4.768  -5.693  1.00  0.71           H  
ATOM   1335  HG  LEU A  91      -3.451   2.884  -6.868  1.00  0.71           H  
ATOM   1336 1HD1 LEU A  91      -2.926   3.282  -9.280  1.00  0.71           H  
ATOM   1337 2HD1 LEU A  91      -4.645   3.151  -8.993  1.00  0.71           H  
ATOM   1338 3HD1 LEU A  91      -3.906   4.733  -9.234  1.00  0.71           H  
ATOM   1339 1HD2 LEU A  91      -1.449   4.226  -7.402  1.00  0.71           H  
ATOM   1340 2HD2 LEU A  91      -2.441   5.703  -7.421  1.00  0.71           H  
ATOM   1341 3HD2 LEU A  91      -2.227   4.795  -5.904  1.00  0.71           H  
ATOM   1342  N   TYR A  92      -6.097   1.282  -6.662  1.00  0.75           N  
ATOM   1343  CA  TYR A  92      -6.111  -0.034  -6.030  1.00  0.75           C  
ATOM   1344  C   TYR A  92      -4.754  -0.698  -6.215  1.00  0.75           C  
ATOM   1345  O   TYR A  92      -4.327  -0.969  -7.341  1.00  0.75           O  
ATOM   1346  CB  TYR A  92      -7.175  -0.899  -6.700  1.00  0.75           C  
ATOM   1347  CG  TYR A  92      -8.594  -0.379  -6.589  1.00  0.75           C  
ATOM   1348  CD1 TYR A  92      -9.014   0.636  -7.450  1.00  0.75           C  
ATOM   1349  CD2 TYR A  92      -9.483  -0.927  -5.685  1.00  0.75           C  
ATOM   1350  CE1 TYR A  92     -10.296   1.111  -7.382  1.00  0.75           C  
ATOM   1351  CE2 TYR A  92     -10.781  -0.445  -5.618  1.00  0.75           C  
ATOM   1352  CZ  TYR A  92     -11.184   0.574  -6.460  1.00  0.75           C  
ATOM   1353  OH  TYR A  92     -12.471   1.054  -6.390  1.00  0.75           O  
ATOM   1354  H   TYR A  92      -6.127   1.323  -7.675  1.00  0.75           H  
ATOM   1355  HA  TYR A  92      -6.308   0.069  -4.962  1.00  0.75           H  
ATOM   1356 1HB  TYR A  92      -6.940  -0.989  -7.748  1.00  0.75           H  
ATOM   1357 2HB  TYR A  92      -7.144  -1.900  -6.274  1.00  0.75           H  
ATOM   1358  HD1 TYR A  92      -8.323   1.061  -8.173  1.00  0.75           H  
ATOM   1359  HD2 TYR A  92      -9.161  -1.730  -5.020  1.00  0.75           H  
ATOM   1360  HE1 TYR A  92     -10.611   1.909  -8.051  1.00  0.75           H  
ATOM   1361  HE2 TYR A  92     -11.482  -0.868  -4.899  1.00  0.75           H  
ATOM   1362  HH  TYR A  92     -12.946   0.592  -5.695  1.00  0.75           H  
ATOM   1363  N   ARG A  93      -4.037  -0.942  -5.133  1.00  0.79           N  
ATOM   1364  CA  ARG A  93      -2.695  -1.471  -5.311  1.00  0.79           C  
ATOM   1365  C   ARG A  93      -2.766  -2.945  -5.661  1.00  0.79           C  
ATOM   1366  O   ARG A  93      -3.602  -3.676  -5.128  1.00  0.79           O  
ATOM   1367  CB  ARG A  93      -1.865  -1.245  -4.064  1.00  0.79           C  
ATOM   1368  CG  ARG A  93      -1.742   0.236  -3.664  1.00  0.79           C  
ATOM   1369  CD  ARG A  93      -0.881   0.968  -4.601  1.00  0.79           C  
ATOM   1370  NE  ARG A  93      -0.694   2.364  -4.245  1.00  0.79           N  
ATOM   1371  CZ  ARG A  93       0.217   3.175  -4.802  1.00  0.79           C  
ATOM   1372  NH1 ARG A  93       1.049   2.724  -5.711  1.00  0.79           N  
ATOM   1373  NH2 ARG A  93       0.254   4.423  -4.410  1.00  0.79           N  
ATOM   1374  H   ARG A  93      -4.409  -0.760  -4.200  1.00  0.79           H  
ATOM   1375  HA  ARG A  93      -2.214  -0.946  -6.135  1.00  0.79           H  
ATOM   1376 1HB  ARG A  93      -2.281  -1.793  -3.231  1.00  0.79           H  
ATOM   1377 2HB  ARG A  93      -0.865  -1.625  -4.240  1.00  0.79           H  
ATOM   1378 1HG  ARG A  93      -2.735   0.696  -3.677  1.00  0.79           H  
ATOM   1379 2HG  ARG A  93      -1.323   0.315  -2.660  1.00  0.79           H  
ATOM   1380 1HD  ARG A  93       0.097   0.490  -4.673  1.00  0.79           H  
ATOM   1381 2HD  ARG A  93      -1.367   0.942  -5.552  1.00  0.79           H  
ATOM   1382  HE  ARG A  93      -1.316   2.803  -3.545  1.00  0.79           H  
ATOM   1383 1HH1 ARG A  93       1.013   1.756  -5.991  1.00  0.79           H  
ATOM   1384 2HH1 ARG A  93       1.738   3.344  -6.121  1.00  0.79           H  
ATOM   1385 1HH2 ARG A  93      -0.420   4.724  -3.691  1.00  0.79           H  
ATOM   1386 2HH2 ARG A  93       0.941   5.082  -4.791  1.00  0.79           H  
ATOM   1387  N   VAL A  94      -1.886  -3.379  -6.553  1.00  0.82           N  
ATOM   1388  CA  VAL A  94      -1.802  -4.773  -6.968  1.00  0.82           C  
ATOM   1389  C   VAL A  94      -0.549  -5.406  -6.379  1.00  0.82           C  
ATOM   1390  O   VAL A  94      -0.585  -6.501  -5.813  1.00  0.82           O  
ATOM   1391  CB  VAL A  94      -1.764  -4.857  -8.502  1.00  0.82           C  
ATOM   1392  CG1 VAL A  94      -1.596  -6.288  -8.944  1.00  0.82           C  
ATOM   1393  CG2 VAL A  94      -3.026  -4.229  -9.080  1.00  0.82           C  
ATOM   1394  H   VAL A  94      -1.239  -2.723  -6.983  1.00  0.82           H  
ATOM   1395  HA  VAL A  94      -2.679  -5.306  -6.601  1.00  0.82           H  
ATOM   1396  HB  VAL A  94      -0.899  -4.309  -8.859  1.00  0.82           H  
ATOM   1397 1HG1 VAL A  94      -1.547  -6.328 -10.030  1.00  0.82           H  
ATOM   1398 2HG1 VAL A  94      -0.674  -6.687  -8.524  1.00  0.82           H  
ATOM   1399 3HG1 VAL A  94      -2.442  -6.878  -8.596  1.00  0.82           H  
ATOM   1400 1HG2 VAL A  94      -2.985  -4.265 -10.167  1.00  0.82           H  
ATOM   1401 2HG2 VAL A  94      -3.897  -4.778  -8.727  1.00  0.82           H  
ATOM   1402 3HG2 VAL A  94      -3.101  -3.197  -8.758  1.00  0.82           H  
ATOM   1403  N   SER A  95       0.562  -4.696  -6.521  1.00  0.83           N  
ATOM   1404  CA  SER A  95       1.857  -5.159  -6.048  1.00  0.83           C  
ATOM   1405  C   SER A  95       2.666  -3.887  -5.752  1.00  0.83           C  
ATOM   1406  O   SER A  95       2.239  -2.808  -6.161  1.00  0.83           O  
ATOM   1407  CB  SER A  95       2.483  -6.067  -7.106  1.00  0.83           C  
ATOM   1408  OG  SER A  95       2.889  -5.348  -8.226  1.00  0.83           O  
ATOM   1409  H   SER A  95       0.494  -3.801  -7.004  1.00  0.83           H  
ATOM   1410  HA  SER A  95       1.712  -5.722  -5.125  1.00  0.83           H  
ATOM   1411 1HB  SER A  95       3.294  -6.654  -6.720  1.00  0.83           H  
ATOM   1412 2HB  SER A  95       1.720  -6.781  -7.417  1.00  0.83           H  
ATOM   1413  HG  SER A  95       2.939  -5.987  -8.942  1.00  0.83           H  
ATOM   1414  N   PRO A  96       3.828  -3.941  -5.076  1.00  0.82           N  
ATOM   1415  CA  PRO A  96       4.616  -2.783  -4.669  1.00  0.82           C  
ATOM   1416  C   PRO A  96       4.856  -1.724  -5.739  1.00  0.82           C  
ATOM   1417  O   PRO A  96       4.982  -0.548  -5.402  1.00  0.82           O  
ATOM   1418  CB  PRO A  96       5.932  -3.436  -4.240  1.00  0.82           C  
ATOM   1419  CG  PRO A  96       5.529  -4.805  -3.748  1.00  0.82           C  
ATOM   1420  CD  PRO A  96       4.436  -5.237  -4.691  1.00  0.82           C  
ATOM   1421  HA  PRO A  96       4.137  -2.313  -3.802  1.00  0.82           H  
ATOM   1422 1HB  PRO A  96       6.625  -3.473  -5.090  1.00  0.82           H  
ATOM   1423 2HB  PRO A  96       6.414  -2.831  -3.461  1.00  0.82           H  
ATOM   1424 1HG  PRO A  96       6.397  -5.481  -3.770  1.00  0.82           H  
ATOM   1425 2HG  PRO A  96       5.201  -4.752  -2.701  1.00  0.82           H  
ATOM   1426 1HD  PRO A  96       4.905  -5.718  -5.554  1.00  0.82           H  
ATOM   1427 2HD  PRO A  96       3.728  -5.887  -4.166  1.00  0.82           H  
ATOM   1428  N   ASN A  97       4.947  -2.119  -7.010  1.00  0.80           N  
ATOM   1429  CA  ASN A  97       5.197  -1.151  -8.072  1.00  0.80           C  
ATOM   1430  C   ASN A  97       4.089  -1.099  -9.136  1.00  0.80           C  
ATOM   1431  O   ASN A  97       4.323  -0.600 -10.239  1.00  0.80           O  
ATOM   1432  CB  ASN A  97       6.540  -1.446  -8.717  1.00  0.80           C  
ATOM   1433  CG  ASN A  97       7.701  -1.225  -7.758  1.00  0.80           C  
ATOM   1434  OD1 ASN A  97       8.093  -0.091  -7.468  1.00  0.80           O  
ATOM   1435  ND2 ASN A  97       8.257  -2.306  -7.266  1.00  0.80           N  
ATOM   1436  H   ASN A  97       4.832  -3.092  -7.252  1.00  0.80           H  
ATOM   1437  HA  ASN A  97       5.240  -0.168  -7.621  1.00  0.80           H  
ATOM   1438 1HB  ASN A  97       6.557  -2.477  -9.068  1.00  0.80           H  
ATOM   1439 2HB  ASN A  97       6.676  -0.797  -9.585  1.00  0.80           H  
ATOM   1440 1HD2 ASN A  97       9.029  -2.229  -6.634  1.00  0.80           H  
ATOM   1441 2HD2 ASN A  97       7.915  -3.208  -7.528  1.00  0.80           H  
ATOM   1442  N   LEU A  98       2.893  -1.603  -8.810  1.00  0.76           N  
ATOM   1443  CA  LEU A  98       1.779  -1.673  -9.775  1.00  0.76           C  
ATOM   1444  C   LEU A  98       0.401  -1.430  -9.159  1.00  0.76           C  
ATOM   1445  O   LEU A  98       0.054  -2.006  -8.113  1.00  0.76           O  
ATOM   1446  CB  LEU A  98       1.769  -3.046 -10.443  1.00  0.76           C  
ATOM   1447  CG  LEU A  98       0.638  -3.347 -11.418  1.00  0.76           C  
ATOM   1448  CD1 LEU A  98       0.768  -2.499 -12.618  1.00  0.76           C  
ATOM   1449  CD2 LEU A  98       0.693  -4.808 -11.787  1.00  0.76           C  
ATOM   1450  H   LEU A  98       2.748  -1.974  -7.870  1.00  0.76           H  
ATOM   1451  HA  LEU A  98       1.941  -0.913 -10.538  1.00  0.76           H  
ATOM   1452 1HB  LEU A  98       2.711  -3.181 -10.969  1.00  0.76           H  
ATOM   1453 2HB  LEU A  98       1.702  -3.786  -9.662  1.00  0.76           H  
ATOM   1454  HG  LEU A  98      -0.321  -3.128 -10.952  1.00  0.76           H  
ATOM   1455 1HD1 LEU A  98      -0.036  -2.743 -13.291  1.00  0.76           H  
ATOM   1456 2HD1 LEU A  98       0.723  -1.447 -12.349  1.00  0.76           H  
ATOM   1457 3HD1 LEU A  98       1.714  -2.710 -13.090  1.00  0.76           H  
ATOM   1458 1HD2 LEU A  98      -0.117  -5.040 -12.479  1.00  0.76           H  
ATOM   1459 2HD2 LEU A  98       1.650  -5.026 -12.260  1.00  0.76           H  
ATOM   1460 3HD2 LEU A  98       0.590  -5.411 -10.888  1.00  0.76           H  
ATOM   1461  N   ALA A  99      -0.407  -0.599  -9.829  1.00  0.73           N  
ATOM   1462  CA  ALA A  99      -1.746  -0.311  -9.336  1.00  0.73           C  
ATOM   1463  C   ALA A  99      -2.789  -0.092 -10.444  1.00  0.73           C  
ATOM   1464  O   ALA A  99      -2.468   0.312 -11.564  1.00  0.73           O  
ATOM   1465  CB  ALA A  99      -1.664   0.915  -8.465  1.00  0.73           C  
ATOM   1466  H   ALA A  99      -0.066  -0.134 -10.672  1.00  0.73           H  
ATOM   1467  HA  ALA A  99      -2.074  -1.154  -8.737  1.00  0.73           H  
ATOM   1468 1HB  ALA A  99      -2.645   1.108  -8.051  1.00  0.73           H  
ATOM   1469 2HB  ALA A  99      -0.955   0.733  -7.681  1.00  0.73           H  
ATOM   1470 3HB  ALA A  99      -1.328   1.753  -9.060  1.00  0.73           H  
ATOM   1471  N   LEU A 100      -4.053  -0.359 -10.101  1.00  0.70           N  
ATOM   1472  CA  LEU A 100      -5.204  -0.134 -10.982  1.00  0.70           C  
ATOM   1473  C   LEU A 100      -5.925   1.153 -10.609  1.00  0.70           C  
ATOM   1474  O   LEU A 100      -6.281   1.362  -9.453  1.00  0.70           O  
ATOM   1475  CB  LEU A 100      -6.192  -1.303 -10.894  1.00  0.70           C  
ATOM   1476  CG  LEU A 100      -7.512  -1.136 -11.685  1.00  0.70           C  
ATOM   1477  CD1 LEU A 100      -7.225  -1.134 -13.164  1.00  0.70           C  
ATOM   1478  CD2 LEU A 100      -8.470  -2.237 -11.302  1.00  0.70           C  
ATOM   1479  H   LEU A 100      -4.229  -0.702  -9.157  1.00  0.70           H  
ATOM   1480  HA  LEU A 100      -4.851  -0.041 -12.006  1.00  0.70           H  
ATOM   1481 1HB  LEU A 100      -5.696  -2.194 -11.275  1.00  0.70           H  
ATOM   1482 2HB  LEU A 100      -6.439  -1.475  -9.860  1.00  0.70           H  
ATOM   1483  HG  LEU A 100      -7.962  -0.173 -11.436  1.00  0.70           H  
ATOM   1484 1HD1 LEU A 100      -8.149  -1.003 -13.708  1.00  0.70           H  
ATOM   1485 2HD1 LEU A 100      -6.554  -0.325 -13.395  1.00  0.70           H  
ATOM   1486 3HD1 LEU A 100      -6.768  -2.078 -13.448  1.00  0.70           H  
ATOM   1487 1HD2 LEU A 100      -9.405  -2.109 -11.847  1.00  0.70           H  
ATOM   1488 2HD2 LEU A 100      -8.032  -3.204 -11.549  1.00  0.70           H  
ATOM   1489 3HD2 LEU A 100      -8.664  -2.188 -10.228  1.00  0.70           H  
ATOM   1490  N   MET A 101      -6.093   2.040 -11.573  1.00  0.68           N  
ATOM   1491  CA  MET A 101      -6.737   3.322 -11.335  1.00  0.68           C  
ATOM   1492  C   MET A 101      -8.126   3.383 -11.956  1.00  0.68           C  
ATOM   1493  O   MET A 101      -8.303   3.089 -13.141  1.00  0.68           O  
ATOM   1494  CB  MET A 101      -5.855   4.421 -11.926  1.00  0.68           C  
ATOM   1495  CG  MET A 101      -6.313   5.844 -11.729  1.00  0.68           C  
ATOM   1496  SD  MET A 101      -5.154   7.052 -12.496  1.00  0.68           S  
ATOM   1497  CE  MET A 101      -3.703   6.942 -11.446  1.00  0.68           C  
ATOM   1498  H   MET A 101      -5.774   1.819 -12.508  1.00  0.68           H  
ATOM   1499  HA  MET A 101      -6.847   3.475 -10.263  1.00  0.68           H  
ATOM   1500 1HB  MET A 101      -4.857   4.337 -11.513  1.00  0.68           H  
ATOM   1501 2HB  MET A 101      -5.765   4.258 -13.001  1.00  0.68           H  
ATOM   1502 1HG  MET A 101      -7.304   5.984 -12.174  1.00  0.68           H  
ATOM   1503 2HG  MET A 101      -6.387   6.054 -10.660  1.00  0.68           H  
ATOM   1504 1HE  MET A 101      -2.933   7.623 -11.815  1.00  0.68           H  
ATOM   1505 2HE  MET A 101      -3.970   7.217 -10.422  1.00  0.68           H  
ATOM   1506 3HE  MET A 101      -3.322   5.926 -11.458  1.00  0.68           H  
ATOM   1507  N   VAL A 102      -9.109   3.794 -11.158  1.00  0.69           N  
ATOM   1508  CA  VAL A 102     -10.475   3.972 -11.651  1.00  0.69           C  
ATOM   1509  C   VAL A 102     -10.937   5.390 -11.334  1.00  0.69           C  
ATOM   1510  O   VAL A 102     -10.858   5.826 -10.182  1.00  0.69           O  
ATOM   1511  CB  VAL A 102     -11.432   2.952 -11.006  1.00  0.69           C  
ATOM   1512  CG1 VAL A 102     -12.860   3.186 -11.521  1.00  0.69           C  
ATOM   1513  CG2 VAL A 102     -10.940   1.509 -11.311  1.00  0.69           C  
ATOM   1514  H   VAL A 102      -8.901   3.985 -10.176  1.00  0.69           H  
ATOM   1515  HA  VAL A 102     -10.488   3.837 -12.733  1.00  0.69           H  
ATOM   1516  HB  VAL A 102     -11.447   3.106  -9.928  1.00  0.69           H  
ATOM   1517 1HG1 VAL A 102     -13.537   2.475 -11.050  1.00  0.69           H  
ATOM   1518 2HG1 VAL A 102     -13.177   4.200 -11.276  1.00  0.69           H  
ATOM   1519 3HG1 VAL A 102     -12.894   3.055 -12.595  1.00  0.69           H  
ATOM   1520 1HG2 VAL A 102     -11.612   0.791 -10.845  1.00  0.69           H  
ATOM   1521 2HG2 VAL A 102     -10.926   1.346 -12.381  1.00  0.69           H  
ATOM   1522 3HG2 VAL A 102      -9.937   1.368 -10.911  1.00  0.69           H  
ATOM   1523  N   GLU A 103     -11.430   6.125 -12.332  1.00  0.72           N  
ATOM   1524  CA  GLU A 103     -11.835   7.499 -12.048  1.00  0.72           C  
ATOM   1525  C   GLU A 103     -12.996   8.064 -12.851  1.00  0.72           C  
ATOM   1526  O   GLU A 103     -13.330   7.614 -13.948  1.00  0.72           O  
ATOM   1527  CB  GLU A 103     -10.621   8.418 -12.221  1.00  0.72           C  
ATOM   1528  CG  GLU A 103     -10.042   8.466 -13.626  1.00  0.72           C  
ATOM   1529  CD  GLU A 103      -8.799   9.339 -13.730  1.00  0.72           C  
ATOM   1530  OE1 GLU A 103      -8.269   9.764 -12.704  1.00  0.72           O  
ATOM   1531  OE2 GLU A 103      -8.410   9.651 -14.834  1.00  0.72           O  
ATOM   1532  H   GLU A 103     -11.476   5.751 -13.278  1.00  0.72           H  
ATOM   1533  HA  GLU A 103     -12.145   7.540 -11.007  1.00  0.72           H  
ATOM   1534 1HB  GLU A 103     -10.890   9.434 -11.924  1.00  0.72           H  
ATOM   1535 2HB  GLU A 103      -9.840   8.084 -11.556  1.00  0.72           H  
ATOM   1536 1HG  GLU A 103      -9.788   7.450 -13.936  1.00  0.72           H  
ATOM   1537 2HG  GLU A 103     -10.809   8.843 -14.304  1.00  0.72           H  
ATOM   1538  N   TYR A 104     -13.617   9.078 -12.259  1.00  0.78           N  
ATOM   1539  CA  TYR A 104     -14.707   9.827 -12.857  1.00  0.78           C  
ATOM   1540  C   TYR A 104     -14.455  11.331 -12.788  1.00  0.78           C  
ATOM   1541  O   TYR A 104     -13.810  11.831 -11.860  1.00  0.78           O  
ATOM   1542  CB  TYR A 104     -16.014   9.488 -12.145  1.00  0.78           C  
ATOM   1543  CG  TYR A 104     -16.431   8.037 -12.277  1.00  0.78           C  
ATOM   1544  CD1 TYR A 104     -15.902   7.069 -11.423  1.00  0.78           C  
ATOM   1545  CD2 TYR A 104     -17.363   7.680 -13.236  1.00  0.78           C  
ATOM   1546  CE1 TYR A 104     -16.295   5.752 -11.547  1.00  0.78           C  
ATOM   1547  CE2 TYR A 104     -17.765   6.366 -13.351  1.00  0.78           C  
ATOM   1548  CZ  TYR A 104     -17.232   5.402 -12.516  1.00  0.78           C  
ATOM   1549  OH  TYR A 104     -17.631   4.090 -12.641  1.00  0.78           O  
ATOM   1550  H   TYR A 104     -13.304   9.358 -11.331  1.00  0.78           H  
ATOM   1551  HA  TYR A 104     -14.783   9.547 -13.900  1.00  0.78           H  
ATOM   1552 1HB  TYR A 104     -15.917   9.723 -11.083  1.00  0.78           H  
ATOM   1553 2HB  TYR A 104     -16.814  10.111 -12.547  1.00  0.78           H  
ATOM   1554  HD1 TYR A 104     -15.171   7.352 -10.661  1.00  0.78           H  
ATOM   1555  HD2 TYR A 104     -17.779   8.440 -13.899  1.00  0.78           H  
ATOM   1556  HE1 TYR A 104     -15.878   4.993 -10.886  1.00  0.78           H  
ATOM   1557  HE2 TYR A 104     -18.499   6.086 -14.107  1.00  0.78           H  
ATOM   1558  HH  TYR A 104     -18.319   4.028 -13.307  1.00  0.78           H  
ATOM   1559  N   GLY A 105     -15.028  12.079 -13.715  1.00  0.90           N  
ATOM   1560  CA  GLY A 105     -14.893  13.523 -13.601  1.00  0.90           C  
ATOM   1561  C   GLY A 105     -15.753  14.325 -14.555  1.00  0.90           C  
ATOM   1562  O   GLY A 105     -16.449  13.786 -15.421  1.00  0.90           O  
ATOM   1563  H   GLY A 105     -15.516  11.636 -14.491  1.00  0.90           H  
ATOM   1564 1HA  GLY A 105     -15.124  13.815 -12.583  1.00  0.90           H  
ATOM   1565 2HA  GLY A 105     -13.851  13.793 -13.760  1.00  0.90           H  
ATOM   1566  N   TRP A 106     -15.716  15.640 -14.359  1.00  1.08           N  
ATOM   1567  CA  TRP A 106     -16.525  16.556 -15.140  1.00  1.08           C  
ATOM   1568  C   TRP A 106     -15.773  17.782 -15.618  1.00  1.08           C  
ATOM   1569  O   TRP A 106     -14.888  18.313 -14.934  1.00  1.08           O  
ATOM   1570  CB  TRP A 106     -17.709  17.052 -14.301  1.00  1.08           C  
ATOM   1571  CG  TRP A 106     -18.578  15.958 -13.825  1.00  1.08           C  
ATOM   1572  CD1 TRP A 106     -19.717  15.513 -14.398  1.00  1.08           C  
ATOM   1573  CD2 TRP A 106     -18.367  15.135 -12.652  1.00  1.08           C  
ATOM   1574  NE1 TRP A 106     -20.221  14.462 -13.679  1.00  1.08           N  
ATOM   1575  CE2 TRP A 106     -19.405  14.216 -12.614  1.00  1.08           C  
ATOM   1576  CE3 TRP A 106     -17.380  15.105 -11.652  1.00  1.08           C  
ATOM   1577  CZ2 TRP A 106     -19.494  13.253 -11.626  1.00  1.08           C  
ATOM   1578  CZ3 TRP A 106     -17.466  14.140 -10.657  1.00  1.08           C  
ATOM   1579  CH2 TRP A 106     -18.496  13.235 -10.647  1.00  1.08           C  
ATOM   1580  H   TRP A 106     -15.100  15.998 -13.638  1.00  1.08           H  
ATOM   1581  HA  TRP A 106     -16.898  16.023 -16.007  1.00  1.08           H  
ATOM   1582 1HB  TRP A 106     -17.340  17.608 -13.441  1.00  1.08           H  
ATOM   1583 2HB  TRP A 106     -18.312  17.737 -14.905  1.00  1.08           H  
ATOM   1584  HD1 TRP A 106     -20.155  15.921 -15.312  1.00  1.08           H  
ATOM   1585  HE1 TRP A 106     -21.059  13.922 -13.910  1.00  1.08           H  
ATOM   1586  HE3 TRP A 106     -16.554  15.822 -11.665  1.00  1.08           H  
ATOM   1587  HZ2 TRP A 106     -20.309  12.527 -11.602  1.00  1.08           H  
ATOM   1588  HZ3 TRP A 106     -16.692  14.117  -9.887  1.00  1.08           H  
ATOM   1589  HH2 TRP A 106     -18.537  12.486  -9.856  1.00  1.08           H  
ATOM   1590  N   ASN A 107     -16.167  18.269 -16.782  1.00  1.33           N  
ATOM   1591  CA  ASN A 107     -15.646  19.537 -17.268  1.00  1.33           C  
ATOM   1592  C   ASN A 107     -16.631  20.636 -16.875  1.00  1.33           C  
ATOM   1593  O   ASN A 107     -17.815  20.362 -16.659  1.00  1.33           O  
ATOM   1594  CB  ASN A 107     -15.407  19.499 -18.761  1.00  1.33           C  
ATOM   1595  CG  ASN A 107     -14.390  18.447 -19.137  1.00  1.33           C  
ATOM   1596  OD1 ASN A 107     -13.622  17.990 -18.286  1.00  1.33           O  
ATOM   1597  ND2 ASN A 107     -14.369  18.063 -20.383  1.00  1.33           N  
ATOM   1598  H   ASN A 107     -16.854  17.742 -17.327  1.00  1.33           H  
ATOM   1599  HA  ASN A 107     -14.698  19.756 -16.775  1.00  1.33           H  
ATOM   1600 1HB  ASN A 107     -16.347  19.292 -19.277  1.00  1.33           H  
ATOM   1601 2HB  ASN A 107     -15.052  20.475 -19.098  1.00  1.33           H  
ATOM   1602 1HD2 ASN A 107     -13.709  17.367 -20.680  1.00  1.33           H  
ATOM   1603 2HD2 ASN A 107     -15.000  18.464 -21.042  1.00  1.33           H  
ATOM   1604  N   ASN A 108     -16.189  21.890 -16.856  1.00  1.58           N  
ATOM   1605  CA  ASN A 108     -17.106  23.004 -16.552  1.00  1.58           C  
ATOM   1606  C   ASN A 108     -18.288  23.113 -17.520  1.00  1.58           C  
ATOM   1607  O   ASN A 108     -19.330  23.675 -17.184  1.00  1.58           O  
ATOM   1608  CB  ASN A 108     -16.367  24.308 -16.567  1.00  1.58           C  
ATOM   1609  CG  ASN A 108     -15.889  24.670 -17.941  1.00  1.58           C  
ATOM   1610  OD1 ASN A 108     -15.209  23.882 -18.595  1.00  1.58           O  
ATOM   1611  ND2 ASN A 108     -16.227  25.858 -18.388  1.00  1.58           N  
ATOM   1612  H   ASN A 108     -15.188  22.067 -16.982  1.00  1.58           H  
ATOM   1613  HA  ASN A 108     -17.516  22.841 -15.555  1.00  1.58           H  
ATOM   1614 1HB  ASN A 108     -17.009  25.102 -16.187  1.00  1.58           H  
ATOM   1615 2HB  ASN A 108     -15.538  24.213 -15.905  1.00  1.58           H  
ATOM   1616 1HD2 ASN A 108     -15.933  26.154 -19.296  1.00  1.58           H  
ATOM   1617 2HD2 ASN A 108     -16.781  26.466 -17.819  1.00  1.58           H  
ATOM   1618  N   SER A 109     -18.131  22.548 -18.717  1.00  1.77           N  
ATOM   1619  CA  SER A 109     -19.163  22.566 -19.745  1.00  1.77           C  
ATOM   1620  C   SER A 109     -20.178  21.417 -19.568  1.00  1.77           C  
ATOM   1621  O   SER A 109     -21.042  21.214 -20.422  1.00  1.77           O  
ATOM   1622  CB  SER A 109     -18.547  22.588 -21.141  1.00  1.77           C  
ATOM   1623  OG  SER A 109     -17.820  21.424 -21.438  1.00  1.77           O  
ATOM   1624  H   SER A 109     -17.244  22.109 -18.912  1.00  1.77           H  
ATOM   1625  HA  SER A 109     -19.718  23.499 -19.639  1.00  1.77           H  
ATOM   1626 1HB  SER A 109     -19.341  22.718 -21.876  1.00  1.77           H  
ATOM   1627 2HB  SER A 109     -17.889  23.454 -21.218  1.00  1.77           H  
ATOM   1628  HG  SER A 109     -18.470  20.713 -21.422  1.00  1.77           H  
ATOM   1629  N   SER A 110     -20.046  20.672 -18.454  1.00  1.80           N  
ATOM   1630  CA  SER A 110     -20.901  19.562 -17.993  1.00  1.80           C  
ATOM   1631  C   SER A 110     -20.612  18.179 -18.573  1.00  1.80           C  
ATOM   1632  O   SER A 110     -21.251  17.199 -18.185  1.00  1.80           O  
ATOM   1633  CB  SER A 110     -22.374  19.882 -18.206  1.00  1.80           C  
ATOM   1634  OG  SER A 110     -22.798  19.566 -19.504  1.00  1.80           O  
ATOM   1635  H   SER A 110     -19.274  20.892 -17.831  1.00  1.80           H  
ATOM   1636  HA  SER A 110     -20.747  19.484 -16.915  1.00  1.80           H  
ATOM   1637 1HB  SER A 110     -22.969  19.326 -17.484  1.00  1.80           H  
ATOM   1638 2HB  SER A 110     -22.542  20.941 -18.016  1.00  1.80           H  
ATOM   1639  HG  SER A 110     -22.226  20.076 -20.092  1.00  1.80           H  
ATOM   1640  N   LEU A 111     -19.661  18.070 -19.482  1.00  1.67           N  
ATOM   1641  CA  LEU A 111     -19.322  16.753 -19.999  1.00  1.67           C  
ATOM   1642  C   LEU A 111     -18.806  15.853 -18.890  1.00  1.67           C  
ATOM   1643  O   LEU A 111     -17.887  16.231 -18.158  1.00  1.67           O  
ATOM   1644  CB  LEU A 111     -18.250  16.850 -21.087  1.00  1.67           C  
ATOM   1645  CG  LEU A 111     -17.821  15.521 -21.738  1.00  1.67           C  
ATOM   1646  CD1 LEU A 111     -18.988  14.941 -22.520  1.00  1.67           C  
ATOM   1647  CD2 LEU A 111     -16.619  15.781 -22.631  1.00  1.67           C  
ATOM   1648  H   LEU A 111     -19.173  18.892 -19.792  1.00  1.67           H  
ATOM   1649  HA  LEU A 111     -20.221  16.304 -20.423  1.00  1.67           H  
ATOM   1650 1HB  LEU A 111     -18.621  17.499 -21.880  1.00  1.67           H  
ATOM   1651 2HB  LEU A 111     -17.361  17.306 -20.656  1.00  1.67           H  
ATOM   1652  HG  LEU A 111     -17.546  14.801 -20.962  1.00  1.67           H  
ATOM   1653 1HD1 LEU A 111     -18.702  14.004 -22.970  1.00  1.67           H  
ATOM   1654 2HD1 LEU A 111     -19.818  14.781 -21.845  1.00  1.67           H  
ATOM   1655 3HD1 LEU A 111     -19.291  15.640 -23.302  1.00  1.67           H  
ATOM   1656 1HD2 LEU A 111     -16.298  14.868 -23.091  1.00  1.67           H  
ATOM   1657 2HD2 LEU A 111     -16.892  16.497 -23.405  1.00  1.67           H  
ATOM   1658 3HD2 LEU A 111     -15.807  16.183 -22.033  1.00  1.67           H  
ATOM   1659  N   GLN A 112     -19.395  14.661 -18.775  1.00  1.43           N  
ATOM   1660  CA  GLN A 112     -18.978  13.670 -17.784  1.00  1.43           C  
ATOM   1661  C   GLN A 112     -18.121  12.594 -18.430  1.00  1.43           C  
ATOM   1662  O   GLN A 112     -18.442  12.098 -19.526  1.00  1.43           O  
ATOM   1663  CB  GLN A 112     -20.165  13.029 -17.060  1.00  1.43           C  
ATOM   1664  CG  GLN A 112     -19.748  12.006 -15.978  1.00  1.43           C  
ATOM   1665  CD  GLN A 112     -20.929  11.458 -15.177  1.00  1.43           C  
ATOM   1666  OE1 GLN A 112     -21.708  12.207 -14.560  1.00  1.43           O  
ATOM   1667  NE2 GLN A 112     -21.069  10.135 -15.174  1.00  1.43           N  
ATOM   1668  H   GLN A 112     -20.162  14.441 -19.393  1.00  1.43           H  
ATOM   1669  HA  GLN A 112     -18.369  14.169 -17.032  1.00  1.43           H  
ATOM   1670 1HB  GLN A 112     -20.766  13.802 -16.591  1.00  1.43           H  
ATOM   1671 2HB  GLN A 112     -20.798  12.518 -17.777  1.00  1.43           H  
ATOM   1672 1HG  GLN A 112     -19.268  11.160 -16.467  1.00  1.43           H  
ATOM   1673 2HG  GLN A 112     -19.040  12.479 -15.291  1.00  1.43           H  
ATOM   1674 1HE2 GLN A 112     -21.821   9.712 -14.667  1.00  1.43           H  
ATOM   1675 2HE2 GLN A 112     -20.423   9.564 -15.682  1.00  1.43           H  
ATOM   1676  N   LYS A 113     -17.051  12.236 -17.718  1.00  1.18           N  
ATOM   1677  CA  LYS A 113     -16.080  11.238 -18.136  1.00  1.18           C  
ATOM   1678  C   LYS A 113     -15.806  10.149 -17.101  1.00  1.18           C  
ATOM   1679  O   LYS A 113     -15.788  10.397 -15.892  1.00  1.18           O  
ATOM   1680  CB  LYS A 113     -14.756  11.919 -18.492  1.00  1.18           C  
ATOM   1681  CG  LYS A 113     -13.634  10.956 -18.869  1.00  1.18           C  
ATOM   1682  CD  LYS A 113     -12.405  11.677 -19.342  1.00  1.18           C  
ATOM   1683  CE  LYS A 113     -11.311  10.693 -19.653  1.00  1.18           C  
ATOM   1684  NZ  LYS A 113     -10.137  11.347 -20.243  1.00  1.18           N  
ATOM   1685  H   LYS A 113     -16.886  12.720 -16.838  1.00  1.18           H  
ATOM   1686  HA  LYS A 113     -16.470  10.755 -19.025  1.00  1.18           H  
ATOM   1687 1HB  LYS A 113     -14.916  12.595 -19.329  1.00  1.18           H  
ATOM   1688 2HB  LYS A 113     -14.421  12.520 -17.647  1.00  1.18           H  
ATOM   1689 1HG  LYS A 113     -13.351  10.359 -18.003  1.00  1.18           H  
ATOM   1690 2HG  LYS A 113     -13.972  10.285 -19.661  1.00  1.18           H  
ATOM   1691 1HD  LYS A 113     -12.634  12.237 -20.249  1.00  1.18           H  
ATOM   1692 2HD  LYS A 113     -12.062  12.371 -18.578  1.00  1.18           H  
ATOM   1693 1HE  LYS A 113     -11.010  10.196 -18.737  1.00  1.18           H  
ATOM   1694 2HE  LYS A 113     -11.689   9.945 -20.357  1.00  1.18           H  
ATOM   1695 1HZ  LYS A 113      -9.449  10.640 -20.455  1.00  1.18           H  
ATOM   1696 2HZ  LYS A 113     -10.425  11.786 -21.134  1.00  1.18           H  
ATOM   1697 3HZ  LYS A 113      -9.750  12.036 -19.628  1.00  1.18           H  
ATOM   1698  N   VAL A 114     -15.572   8.940 -17.609  1.00  0.97           N  
ATOM   1699  CA  VAL A 114     -15.139   7.791 -16.810  1.00  0.97           C  
ATOM   1700  C   VAL A 114     -13.878   7.183 -17.404  1.00  0.97           C  
ATOM   1701  O   VAL A 114     -13.745   7.096 -18.625  1.00  0.97           O  
ATOM   1702  CB  VAL A 114     -16.231   6.720 -16.762  1.00  0.97           C  
ATOM   1703  CG1 VAL A 114     -16.563   6.273 -18.181  1.00  0.97           C  
ATOM   1704  CG2 VAL A 114     -15.737   5.502 -15.926  1.00  0.97           C  
ATOM   1705  H   VAL A 114     -15.679   8.831 -18.619  1.00  0.97           H  
ATOM   1706  HA  VAL A 114     -14.925   8.124 -15.798  1.00  0.97           H  
ATOM   1707  HB  VAL A 114     -17.124   7.146 -16.308  1.00  0.97           H  
ATOM   1708 1HG1 VAL A 114     -17.347   5.517 -18.154  1.00  0.97           H  
ATOM   1709 2HG1 VAL A 114     -16.907   7.133 -18.763  1.00  0.97           H  
ATOM   1710 3HG1 VAL A 114     -15.672   5.854 -18.646  1.00  0.97           H  
ATOM   1711 1HG2 VAL A 114     -16.523   4.754 -15.880  1.00  0.97           H  
ATOM   1712 2HG2 VAL A 114     -14.863   5.057 -16.381  1.00  0.97           H  
ATOM   1713 3HG2 VAL A 114     -15.484   5.830 -14.918  1.00  0.97           H  
ATOM   1714  N   ALA A 115     -12.936   6.756 -16.565  1.00  0.83           N  
ATOM   1715  CA  ALA A 115     -11.744   6.134 -17.120  1.00  0.83           C  
ATOM   1716  C   ALA A 115     -11.089   5.098 -16.214  1.00  0.83           C  
ATOM   1717  O   ALA A 115     -11.139   5.182 -14.984  1.00  0.83           O  
ATOM   1718  CB  ALA A 115     -10.747   7.208 -17.451  1.00  0.83           C  
ATOM   1719  H   ALA A 115     -13.056   6.878 -15.564  1.00  0.83           H  
ATOM   1720  HA  ALA A 115     -12.039   5.619 -18.025  1.00  0.83           H  
ATOM   1721 1HB  ALA A 115      -9.925   6.740 -17.918  1.00  0.83           H  
ATOM   1722 2HB  ALA A 115     -11.187   7.919 -18.128  1.00  0.83           H  
ATOM   1723 3HB  ALA A 115     -10.430   7.719 -16.545  1.00  0.83           H  
ATOM   1724  N   ILE A 116     -10.484   4.092 -16.851  1.00  0.74           N  
ATOM   1725  CA  ILE A 116      -9.780   3.019 -16.149  1.00  0.74           C  
ATOM   1726  C   ILE A 116      -8.392   2.733 -16.731  1.00  0.74           C  
ATOM   1727  O   ILE A 116      -8.231   2.657 -17.956  1.00  0.74           O  
ATOM   1728  CB  ILE A 116     -10.622   1.720 -16.119  1.00  0.74           C  
ATOM   1729  CG1 ILE A 116     -11.962   1.982 -15.401  1.00  0.74           C  
ATOM   1730  CG2 ILE A 116      -9.863   0.605 -15.393  1.00  0.74           C  
ATOM   1731  CD1 ILE A 116     -12.918   0.838 -15.440  1.00  0.74           C  
ATOM   1732  H   ILE A 116     -10.493   4.084 -17.873  1.00  0.74           H  
ATOM   1733  HA  ILE A 116      -9.643   3.334 -15.121  1.00  0.74           H  
ATOM   1734  HB  ILE A 116     -10.846   1.406 -17.136  1.00  0.74           H  
ATOM   1735 1HG1 ILE A 116     -11.750   2.231 -14.377  1.00  0.74           H  
ATOM   1736 2HG1 ILE A 116     -12.463   2.817 -15.864  1.00  0.74           H  
ATOM   1737 1HG2 ILE A 116     -10.470  -0.296 -15.374  1.00  0.74           H  
ATOM   1738 2HG2 ILE A 116      -8.932   0.392 -15.907  1.00  0.74           H  
ATOM   1739 3HG2 ILE A 116      -9.648   0.921 -14.371  1.00  0.74           H  
ATOM   1740 1HD1 ILE A 116     -13.832   1.113 -14.910  1.00  0.74           H  
ATOM   1741 2HD1 ILE A 116     -13.156   0.597 -16.476  1.00  0.74           H  
ATOM   1742 3HD1 ILE A 116     -12.467  -0.028 -14.959  1.00  0.74           H  
ATOM   1743  N   GLY A 117      -7.388   2.558 -15.869  1.00  0.69           N  
ATOM   1744  CA  GLY A 117      -6.070   2.210 -16.396  1.00  0.69           C  
ATOM   1745  C   GLY A 117      -5.030   1.783 -15.388  1.00  0.69           C  
ATOM   1746  O   GLY A 117      -5.309   1.599 -14.206  1.00  0.69           O  
ATOM   1747  H   GLY A 117      -7.561   2.662 -14.868  1.00  0.69           H  
ATOM   1748 1HA  GLY A 117      -6.187   1.419 -17.135  1.00  0.69           H  
ATOM   1749 2HA  GLY A 117      -5.674   3.045 -16.925  1.00  0.69           H  
ATOM   1750  N   ILE A 118      -3.811   1.617 -15.880  1.00  0.68           N  
ATOM   1751  CA  ILE A 118      -2.724   1.091 -15.064  1.00  0.68           C  
ATOM   1752  C   ILE A 118      -1.630   2.087 -14.731  1.00  0.68           C  
ATOM   1753  O   ILE A 118      -1.134   2.820 -15.596  1.00  0.68           O  
ATOM   1754  CB  ILE A 118      -2.105  -0.145 -15.724  1.00  0.68           C  
ATOM   1755  CG1 ILE A 118      -3.181  -1.209 -15.955  1.00  0.68           C  
ATOM   1756  CG2 ILE A 118      -1.048  -0.699 -14.836  1.00  0.68           C  
ATOM   1757  CD1 ILE A 118      -3.822  -1.691 -14.666  1.00  0.68           C  
ATOM   1758  H   ILE A 118      -3.646   1.881 -16.854  1.00  0.68           H  
ATOM   1759  HA  ILE A 118      -3.149   0.763 -14.115  1.00  0.68           H  
ATOM   1760  HB  ILE A 118      -1.675   0.122 -16.687  1.00  0.68           H  
ATOM   1761 1HG1 ILE A 118      -3.957  -0.798 -16.599  1.00  0.68           H  
ATOM   1762 2HG1 ILE A 118      -2.731  -2.065 -16.458  1.00  0.68           H  
ATOM   1763 1HG2 ILE A 118      -0.620  -1.581 -15.302  1.00  0.68           H  
ATOM   1764 2HG2 ILE A 118      -0.267   0.027 -14.668  1.00  0.68           H  
ATOM   1765 3HG2 ILE A 118      -1.496  -0.967 -13.879  1.00  0.68           H  
ATOM   1766 1HD1 ILE A 118      -4.575  -2.444 -14.889  1.00  0.68           H  
ATOM   1767 2HD1 ILE A 118      -3.058  -2.123 -14.016  1.00  0.68           H  
ATOM   1768 3HD1 ILE A 118      -4.284  -0.856 -14.162  1.00  0.68           H  
ATOM   1769  N   ALA A 119      -1.276   2.122 -13.449  1.00  0.71           N  
ATOM   1770  CA  ALA A 119      -0.220   2.982 -12.963  1.00  0.71           C  
ATOM   1771  C   ALA A 119       0.966   2.136 -12.493  1.00  0.71           C  
ATOM   1772  O   ALA A 119       0.795   1.061 -11.910  1.00  0.71           O  
ATOM   1773  CB  ALA A 119      -0.747   3.864 -11.844  1.00  0.71           C  
ATOM   1774  H   ALA A 119      -1.739   1.495 -12.793  1.00  0.71           H  
ATOM   1775  HA  ALA A 119       0.111   3.607 -13.781  1.00  0.71           H  
ATOM   1776 1HB  ALA A 119       0.037   4.526 -11.509  1.00  0.71           H  
ATOM   1777 2HB  ALA A 119      -1.578   4.454 -12.220  1.00  0.71           H  
ATOM   1778 3HB  ALA A 119      -1.083   3.243 -11.020  1.00  0.71           H  
ATOM   1779  N   TYR A 120       2.175   2.636 -12.710  1.00  0.80           N  
ATOM   1780  CA  TYR A 120       3.371   1.926 -12.273  1.00  0.80           C  
ATOM   1781  C   TYR A 120       4.203   2.852 -11.410  1.00  0.80           C  
ATOM   1782  O   TYR A 120       4.228   4.059 -11.645  1.00  0.80           O  
ATOM   1783  CB  TYR A 120       4.185   1.494 -13.482  1.00  0.80           C  
ATOM   1784  CG  TYR A 120       3.437   0.634 -14.463  1.00  0.80           C  
ATOM   1785  CD1 TYR A 120       2.650   1.250 -15.437  1.00  0.80           C  
ATOM   1786  CD2 TYR A 120       3.546  -0.740 -14.426  1.00  0.80           C  
ATOM   1787  CE1 TYR A 120       1.980   0.489 -16.365  1.00  0.80           C  
ATOM   1788  CE2 TYR A 120       2.877  -1.506 -15.362  1.00  0.80           C  
ATOM   1789  CZ  TYR A 120       2.099  -0.899 -16.327  1.00  0.80           C  
ATOM   1790  OH  TYR A 120       1.442  -1.670 -17.262  1.00  0.80           O  
ATOM   1791  H   TYR A 120       2.259   3.506 -13.228  1.00  0.80           H  
ATOM   1792  HA  TYR A 120       3.089   1.060 -11.680  1.00  0.80           H  
ATOM   1793 1HB  TYR A 120       4.548   2.355 -14.001  1.00  0.80           H  
ATOM   1794 2HB  TYR A 120       5.056   0.934 -13.139  1.00  0.80           H  
ATOM   1795  HD1 TYR A 120       2.567   2.340 -15.464  1.00  0.80           H  
ATOM   1796  HD2 TYR A 120       4.164  -1.218 -13.663  1.00  0.80           H  
ATOM   1797  HE1 TYR A 120       1.365   0.972 -17.126  1.00  0.80           H  
ATOM   1798  HE2 TYR A 120       2.965  -2.592 -15.339  1.00  0.80           H  
ATOM   1799  HH  TYR A 120       0.829  -1.119 -17.755  1.00  0.80           H  
ATOM   1800  N   LYS A 121       4.901   2.310 -10.421  1.00  0.98           N  
ATOM   1801  CA  LYS A 121       5.705   3.186  -9.564  1.00  0.98           C  
ATOM   1802  C   LYS A 121       7.170   3.257  -9.944  1.00  0.98           C  
ATOM   1803  O   LYS A 121       7.832   2.243 -10.172  1.00  0.98           O  
ATOM   1804  CB  LYS A 121       5.603   2.798  -8.097  1.00  0.98           C  
ATOM   1805  CG  LYS A 121       6.303   3.773  -7.135  1.00  0.98           C  
ATOM   1806  CD  LYS A 121       5.932   3.456  -5.701  1.00  0.98           C  
ATOM   1807  CE  LYS A 121       6.611   2.180  -5.251  1.00  0.98           C  
ATOM   1808  NZ  LYS A 121       6.232   1.805  -3.874  1.00  0.98           N  
ATOM   1809  H   LYS A 121       4.858   1.301 -10.272  1.00  0.98           H  
ATOM   1810  HA  LYS A 121       5.318   4.198  -9.658  1.00  0.98           H  
ATOM   1811 1HB  LYS A 121       4.567   2.672  -7.802  1.00  0.98           H  
ATOM   1812 2HB  LYS A 121       6.099   1.849  -7.961  1.00  0.98           H  
ATOM   1813 1HG  LYS A 121       7.385   3.686  -7.247  1.00  0.98           H  
ATOM   1814 2HG  LYS A 121       6.013   4.801  -7.373  1.00  0.98           H  
ATOM   1815 1HD  LYS A 121       6.238   4.278  -5.050  1.00  0.98           H  
ATOM   1816 2HD  LYS A 121       4.850   3.333  -5.617  1.00  0.98           H  
ATOM   1817 1HE  LYS A 121       6.340   1.388  -5.931  1.00  0.98           H  
ATOM   1818 2HE  LYS A 121       7.692   2.318  -5.294  1.00  0.98           H  
ATOM   1819 1HZ  LYS A 121       6.698   0.949  -3.626  1.00  0.98           H  
ATOM   1820 2HZ  LYS A 121       6.488   2.534  -3.224  1.00  0.98           H  
ATOM   1821 3HZ  LYS A 121       5.225   1.661  -3.836  1.00  0.98           H  
ATOM   1822  N   VAL A 122       7.662   4.484  -9.994  1.00  1.27           N  
ATOM   1823  CA  VAL A 122       9.044   4.799 -10.259  1.00  1.27           C  
ATOM   1824  C   VAL A 122       9.670   5.352  -8.972  1.00  1.27           C  
ATOM   1825  O   VAL A 122       9.238   6.376  -8.421  1.00  1.27           O  
ATOM   1826  CB  VAL A 122       9.113   5.839 -11.382  1.00  1.27           C  
ATOM   1827  CG1 VAL A 122      10.552   6.198 -11.675  1.00  1.27           C  
ATOM   1828  CG2 VAL A 122       8.372   5.306 -12.611  1.00  1.27           C  
ATOM   1829  H   VAL A 122       7.035   5.262  -9.837  1.00  1.27           H  
ATOM   1830  HA  VAL A 122       9.570   3.894 -10.561  1.00  1.27           H  
ATOM   1831  HB  VAL A 122       8.626   6.737 -11.049  1.00  1.27           H  
ATOM   1832 1HG1 VAL A 122      10.583   6.958 -12.455  1.00  1.27           H  
ATOM   1833 2HG1 VAL A 122      11.019   6.588 -10.768  1.00  1.27           H  
ATOM   1834 3HG1 VAL A 122      11.089   5.311 -12.008  1.00  1.27           H  
ATOM   1835 1HG2 VAL A 122       8.393   6.049 -13.405  1.00  1.27           H  
ATOM   1836 2HG2 VAL A 122       8.849   4.391 -12.957  1.00  1.27           H  
ATOM   1837 3HG2 VAL A 122       7.331   5.097 -12.345  1.00  1.27           H  
ATOM   1838  N   LYS A 123      10.681   4.654  -8.474  1.00  1.69           N  
ATOM   1839  CA  LYS A 123      11.307   5.022  -7.211  1.00  1.69           C  
ATOM   1840  C   LYS A 123      12.366   6.104  -7.317  1.00  1.69           C  
ATOM   1841  O   LYS A 123      13.283   6.021  -8.136  1.00  1.69           O  
ATOM   1842  CB  LYS A 123      11.913   3.783  -6.545  1.00  1.69           C  
ATOM   1843  CG  LYS A 123      12.703   4.049  -5.231  1.00  1.69           C  
ATOM   1844  CD  LYS A 123      11.820   4.446  -4.046  1.00  1.69           C  
ATOM   1845  CE  LYS A 123      12.670   4.637  -2.764  1.00  1.69           C  
ATOM   1846  NZ  LYS A 123      13.491   5.905  -2.777  1.00  1.69           N  
ATOM   1847  H   LYS A 123      11.004   3.835  -8.970  1.00  1.69           H  
ATOM   1848  HA  LYS A 123      10.528   5.405  -6.552  1.00  1.69           H  
ATOM   1849 1HB  LYS A 123      11.118   3.070  -6.318  1.00  1.69           H  
ATOM   1850 2HB  LYS A 123      12.596   3.299  -7.241  1.00  1.69           H  
ATOM   1851 1HG  LYS A 123      13.252   3.151  -4.960  1.00  1.69           H  
ATOM   1852 2HG  LYS A 123      13.428   4.843  -5.401  1.00  1.69           H  
ATOM   1853 1HD  LYS A 123      11.322   5.387  -4.269  1.00  1.69           H  
ATOM   1854 2HD  LYS A 123      11.067   3.683  -3.872  1.00  1.69           H  
ATOM   1855 1HE  LYS A 123      12.008   4.658  -1.901  1.00  1.69           H  
ATOM   1856 2HE  LYS A 123      13.346   3.788  -2.671  1.00  1.69           H  
ATOM   1857 1HZ  LYS A 123      14.024   5.982  -1.938  1.00  1.69           H  
ATOM   1858 2HZ  LYS A 123      14.140   5.956  -3.583  1.00  1.69           H  
ATOM   1859 3HZ  LYS A 123      12.893   6.735  -2.863  1.00  1.69           H  
ATOM   1860  N   ASP A 124      12.197   7.112  -6.470  1.00  2.23           N  
ATOM   1861  CA  ASP A 124      13.127   8.210  -6.286  1.00  2.23           C  
ATOM   1862  C   ASP A 124      13.870   7.916  -4.989  1.00  2.23           C  
ATOM   1863  O   ASP A 124      14.675   6.983  -4.960  1.00  2.23           O  
ATOM   1864  OXT ASP A 124      13.211   8.102  -3.963  1.00  2.23           O  
ATOM   1865  CB  ASP A 124      12.398   9.560  -6.198  1.00  2.23           C  
ATOM   1866  CG  ASP A 124      13.353  10.774  -6.113  1.00  2.23           C  
ATOM   1867  OD1 ASP A 124      13.934  11.123  -7.117  1.00  2.23           O  
ATOM   1868  OD2 ASP A 124      13.490  11.327  -5.043  1.00  2.23           O  
ATOM   1869  H   ASP A 124      11.370   7.094  -5.897  1.00  2.23           H  
ATOM   1870  HA  ASP A 124      13.839   8.231  -7.111  1.00  2.23           H  
ATOM   1871 1HB  ASP A 124      11.755   9.689  -7.072  1.00  2.23           H  
ATOM   1872 2HB  ASP A 124      11.750   9.572  -5.319  1.00  2.23           H  
TER    1873
ENDMDL

REMARK ID 57157 MODEL 2 2021-02-13_00000092_1_11
PFRMAT TS
TARGET 2021-02-13_00000092_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.765  -1.547   0.113  1.00  2.59           N  
ATOM      2  CA  MET A   1       2.039  -1.095  -0.441  1.00  2.59           C  
ATOM      3  C   MET A   1       2.470   0.209   0.247  1.00  2.59           C  
ATOM      4  O   MET A   1       2.131   0.437   1.410  1.00  2.59           O  
ATOM      5  CB  MET A   1       1.933  -0.925  -1.958  1.00  2.59           C  
ATOM      6  CG  MET A   1       1.591  -2.208  -2.730  1.00  2.59           C  
ATOM      7  SD  MET A   1       2.795  -3.527  -2.542  1.00  2.59           S  
ATOM      8  CE  MET A   1       1.964  -4.579  -1.387  1.00  2.59           C  
ATOM      9 1H   MET A   1       0.292  -2.164  -0.544  1.00  2.59           H  
ATOM     10 2H   MET A   1       0.956  -2.083   0.942  1.00  2.59           H  
ATOM     11 3H   MET A   1       0.139  -0.783   0.345  1.00  2.59           H  
ATOM     12  HA  MET A   1       2.796  -1.848  -0.227  1.00  2.59           H  
ATOM     13 1HB  MET A   1       1.183  -0.177  -2.189  1.00  2.59           H  
ATOM     14 2HB  MET A   1       2.877  -0.581  -2.363  1.00  2.59           H  
ATOM     15 1HG  MET A   1       0.621  -2.580  -2.383  1.00  2.59           H  
ATOM     16 2HG  MET A   1       1.508  -1.973  -3.790  1.00  2.59           H  
ATOM     17 1HE  MET A   1       2.585  -5.445  -1.167  1.00  2.59           H  
ATOM     18 2HE  MET A   1       1.766  -4.025  -0.465  1.00  2.59           H  
ATOM     19 3HE  MET A   1       1.011  -4.907  -1.812  1.00  2.59           H  
ATOM     20  N   GLU A   2       3.237   1.059  -0.451  1.00  2.05           N  
ATOM     21  CA  GLU A   2       3.689   2.327   0.138  1.00  2.05           C  
ATOM     22  C   GLU A   2       3.855   3.451  -0.890  1.00  2.05           C  
ATOM     23  O   GLU A   2       4.426   3.250  -1.968  1.00  2.05           O  
ATOM     24  CB  GLU A   2       5.029   2.137   0.863  1.00  2.05           C  
ATOM     25  CG  GLU A   2       5.549   3.398   1.579  1.00  2.05           C  
ATOM     26  CD  GLU A   2       6.853   3.199   2.308  1.00  2.05           C  
ATOM     27  OE1 GLU A   2       7.375   2.108   2.301  1.00  2.05           O  
ATOM     28  OE2 GLU A   2       7.342   4.164   2.870  1.00  2.05           O  
ATOM     29  H   GLU A   2       3.513   0.843  -1.394  1.00  2.05           H  
ATOM     30  HA  GLU A   2       2.943   2.650   0.865  1.00  2.05           H  
ATOM     31 1HB  GLU A   2       4.932   1.346   1.608  1.00  2.05           H  
ATOM     32 2HB  GLU A   2       5.788   1.823   0.148  1.00  2.05           H  
ATOM     33 1HG  GLU A   2       5.701   4.183   0.842  1.00  2.05           H  
ATOM     34 2HG  GLU A   2       4.792   3.743   2.281  1.00  2.05           H  
ATOM     35  N   GLN A   3       3.380   4.645  -0.528  1.00  1.59           N  
ATOM     36  CA  GLN A   3       3.528   5.849  -1.348  1.00  1.59           C  
ATOM     37  C   GLN A   3       4.381   6.865  -0.597  1.00  1.59           C  
ATOM     38  O   GLN A   3       3.926   7.449   0.388  1.00  1.59           O  
ATOM     39  CB  GLN A   3       2.155   6.471  -1.614  1.00  1.59           C  
ATOM     40  CG  GLN A   3       2.138   7.750  -2.447  1.00  1.59           C  
ATOM     41  CD  GLN A   3       2.477   7.495  -3.895  1.00  1.59           C  
ATOM     42  OE1 GLN A   3       1.733   6.790  -4.599  1.00  1.59           O  
ATOM     43  NE2 GLN A   3       3.574   8.065  -4.349  1.00  1.59           N  
ATOM     44  H   GLN A   3       2.916   4.722   0.364  1.00  1.59           H  
ATOM     45  HA  GLN A   3       4.022   5.598  -2.286  1.00  1.59           H  
ATOM     46 1HB  GLN A   3       1.533   5.742  -2.102  1.00  1.59           H  
ATOM     47 2HB  GLN A   3       1.679   6.704  -0.660  1.00  1.59           H  
ATOM     48 1HG  GLN A   3       1.147   8.199  -2.393  1.00  1.59           H  
ATOM     49 2HG  GLN A   3       2.886   8.440  -2.043  1.00  1.59           H  
ATOM     50 1HE2 GLN A   3       3.883   7.947  -5.289  1.00  1.59           H  
ATOM     51 2HE2 GLN A   3       4.137   8.639  -3.746  1.00  1.59           H  
ATOM     52  N   LYS A   4       5.613   7.077  -1.032  1.00  1.25           N  
ATOM     53  CA  LYS A   4       6.457   8.001  -0.291  1.00  1.25           C  
ATOM     54  C   LYS A   4       6.275   9.435  -0.811  1.00  1.25           C  
ATOM     55  O   LYS A   4       6.022   9.617  -2.008  1.00  1.25           O  
ATOM     56  CB  LYS A   4       7.932   7.595  -0.390  1.00  1.25           C  
ATOM     57  CG  LYS A   4       8.286   6.244   0.241  1.00  1.25           C  
ATOM     58  CD  LYS A   4       9.794   5.995   0.156  1.00  1.25           C  
ATOM     59  CE  LYS A   4      10.212   4.613   0.704  1.00  1.25           C  
ATOM     60  NZ  LYS A   4      10.030   4.486   2.186  1.00  1.25           N  
ATOM     61  H   LYS A   4       5.961   6.588  -1.846  1.00  1.25           H  
ATOM     62  HA  LYS A   4       6.174   7.926   0.750  1.00  1.25           H  
ATOM     63 1HB  LYS A   4       8.223   7.545  -1.426  1.00  1.25           H  
ATOM     64 2HB  LYS A   4       8.552   8.359   0.081  1.00  1.25           H  
ATOM     65 1HG  LYS A   4       7.977   6.232   1.290  1.00  1.25           H  
ATOM     66 2HG  LYS A   4       7.761   5.442  -0.277  1.00  1.25           H  
ATOM     67 1HD  LYS A   4      10.109   6.067  -0.885  1.00  1.25           H  
ATOM     68 2HD  LYS A   4      10.314   6.766   0.725  1.00  1.25           H  
ATOM     69 1HE  LYS A   4       9.620   3.840   0.214  1.00  1.25           H  
ATOM     70 2HE  LYS A   4      11.264   4.456   0.469  1.00  1.25           H  
ATOM     71 1HZ  LYS A   4      10.322   3.567   2.478  1.00  1.25           H  
ATOM     72 2HZ  LYS A   4      10.574   5.180   2.665  1.00  1.25           H  
ATOM     73 3HZ  LYS A   4       9.043   4.594   2.438  1.00  1.25           H  
ATOM     74  N   PRO A   5       6.398  10.466   0.043  1.00  1.02           N  
ATOM     75  CA  PRO A   5       6.435  11.859  -0.344  1.00  1.02           C  
ATOM     76  C   PRO A   5       7.555  12.045  -1.343  1.00  1.02           C  
ATOM     77  O   PRO A   5       8.625  11.450  -1.201  1.00  1.02           O  
ATOM     78  CB  PRO A   5       6.721  12.570   0.979  1.00  1.02           C  
ATOM     79  CG  PRO A   5       6.156  11.641   2.021  1.00  1.02           C  
ATOM     80  CD  PRO A   5       6.422  10.249   1.503  1.00  1.02           C  
ATOM     81  HA  PRO A   5       5.467  12.167  -0.758  1.00  1.02           H  
ATOM     82 1HB  PRO A   5       7.802  12.738   1.088  1.00  1.02           H  
ATOM     83 2HB  PRO A   5       6.243  13.563   0.978  1.00  1.02           H  
ATOM     84 1HG  PRO A   5       6.605  11.838   3.006  1.00  1.02           H  
ATOM     85 2HG  PRO A   5       5.092  11.817   2.114  1.00  1.02           H  
ATOM     86 1HD  PRO A   5       7.397   9.868   1.838  1.00  1.02           H  
ATOM     87 2HD  PRO A   5       5.574   9.627   1.834  1.00  1.02           H  
ATOM     88  N   GLY A   6       7.312  12.855  -2.354  1.00  0.87           N  
ATOM     89  CA  GLY A   6       8.284  13.136  -3.387  1.00  0.87           C  
ATOM     90  C   GLY A   6       8.177  12.188  -4.580  1.00  0.87           C  
ATOM     91  O   GLY A   6       8.760  12.459  -5.630  1.00  0.87           O  
ATOM     92  H   GLY A   6       6.417  13.322  -2.435  1.00  0.87           H  
ATOM     93 1HA  GLY A   6       8.144  14.161  -3.730  1.00  0.87           H  
ATOM     94 2HA  GLY A   6       9.286  13.078  -2.965  1.00  0.87           H  
ATOM     95  N   THR A   7       7.427  11.090  -4.456  1.00  0.78           N  
ATOM     96  CA  THR A   7       7.334  10.181  -5.590  1.00  0.78           C  
ATOM     97  C   THR A   7       6.302  10.619  -6.612  1.00  0.78           C  
ATOM     98  O   THR A   7       5.433  11.460  -6.346  1.00  0.78           O  
ATOM     99  CB  THR A   7       7.059   8.743  -5.138  1.00  0.78           C  
ATOM    100  OG1 THR A   7       5.818   8.687  -4.440  1.00  0.78           O  
ATOM    101  CG2 THR A   7       8.168   8.267  -4.235  1.00  0.78           C  
ATOM    102  H   THR A   7       6.954  10.858  -3.579  1.00  0.78           H  
ATOM    103  HA  THR A   7       8.302  10.171  -6.093  1.00  0.78           H  
ATOM    104  HB  THR A   7       7.002   8.091  -6.014  1.00  0.78           H  
ATOM    105  HG1 THR A   7       5.931   9.153  -3.584  1.00  0.78           H  
ATOM    106 1HG2 THR A   7       7.967   7.246  -3.917  1.00  0.78           H  
ATOM    107 2HG2 THR A   7       9.115   8.303  -4.774  1.00  0.78           H  
ATOM    108 3HG2 THR A   7       8.222   8.921  -3.363  1.00  0.78           H  
ATOM    109  N   LEU A   8       6.378   9.998  -7.784  1.00  0.73           N  
ATOM    110  CA  LEU A   8       5.504  10.293  -8.901  1.00  0.73           C  
ATOM    111  C   LEU A   8       4.643   9.139  -9.382  1.00  0.73           C  
ATOM    112  O   LEU A   8       5.130   8.037  -9.612  1.00  0.73           O  
ATOM    113  CB  LEU A   8       6.399  10.766 -10.052  1.00  0.73           C  
ATOM    114  CG  LEU A   8       5.792  10.787 -11.446  1.00  0.73           C  
ATOM    115  CD1 LEU A   8       4.716  11.738 -11.553  1.00  0.73           C  
ATOM    116  CD2 LEU A   8       6.867  11.141 -12.443  1.00  0.73           C  
ATOM    117  H   LEU A   8       7.102   9.298  -7.953  1.00  0.73           H  
ATOM    118  HA  LEU A   8       4.846  11.107  -8.603  1.00  0.73           H  
ATOM    119 1HB  LEU A   8       6.745  11.769  -9.829  1.00  0.73           H  
ATOM    120 2HB  LEU A   8       7.265  10.114 -10.086  1.00  0.73           H  
ATOM    121  HG  LEU A   8       5.389   9.806 -11.664  1.00  0.73           H  
ATOM    122 1HD1 LEU A   8       4.353  11.665 -12.560  1.00  0.73           H  
ATOM    123 2HD1 LEU A   8       3.931  11.516 -10.874  1.00  0.73           H  
ATOM    124 3HD1 LEU A   8       5.070  12.706 -11.359  1.00  0.73           H  
ATOM    125 1HD2 LEU A   8       6.443  11.137 -13.446  1.00  0.73           H  
ATOM    126 2HD2 LEU A   8       7.262  12.134 -12.217  1.00  0.73           H  
ATOM    127 3HD2 LEU A   8       7.668  10.418 -12.389  1.00  0.73           H  
ATOM    128  N   MET A   9       3.352   9.382  -9.527  1.00  0.70           N  
ATOM    129  CA  MET A   9       2.493   8.388 -10.132  1.00  0.70           C  
ATOM    130  C   MET A   9       2.169   8.863 -11.539  1.00  0.70           C  
ATOM    131  O   MET A   9       1.889  10.041 -11.749  1.00  0.70           O  
ATOM    132  CB  MET A   9       1.209   8.165  -9.352  1.00  0.70           C  
ATOM    133  CG  MET A   9       1.353   7.681  -7.930  1.00  0.70           C  
ATOM    134  SD  MET A   9       2.125   6.054  -7.810  1.00  0.70           S  
ATOM    135  CE  MET A   9       0.937   4.960  -8.590  1.00  0.70           C  
ATOM    136  H   MET A   9       2.985  10.296  -9.277  1.00  0.70           H  
ATOM    137  HA  MET A   9       3.029   7.454 -10.200  1.00  0.70           H  
ATOM    138 1HB  MET A   9       0.643   9.081  -9.328  1.00  0.70           H  
ATOM    139 2HB  MET A   9       0.603   7.432  -9.884  1.00  0.70           H  
ATOM    140 1HG  MET A   9       1.959   8.389  -7.363  1.00  0.70           H  
ATOM    141 2HG  MET A   9       0.370   7.630  -7.460  1.00  0.70           H  
ATOM    142 1HE  MET A   9       1.312   3.936  -8.570  1.00  0.70           H  
ATOM    143 2HE  MET A   9      -0.016   5.012  -8.064  1.00  0.70           H  
ATOM    144 3HE  MET A   9       0.805   5.269  -9.620  1.00  0.70           H  
ATOM    145  N   VAL A  10       2.144   7.955 -12.489  1.00  0.68           N  
ATOM    146  CA  VAL A  10       1.777   8.308 -13.856  1.00  0.68           C  
ATOM    147  C   VAL A  10       0.542   7.527 -14.231  1.00  0.68           C  
ATOM    148  O   VAL A  10       0.450   6.341 -13.930  1.00  0.68           O  
ATOM    149  CB  VAL A  10       2.936   8.052 -14.828  1.00  0.68           C  
ATOM    150  CG1 VAL A  10       2.506   8.377 -16.251  1.00  0.68           C  
ATOM    151  CG2 VAL A  10       4.123   8.916 -14.413  1.00  0.68           C  
ATOM    152  H   VAL A  10       2.406   7.000 -12.253  1.00  0.68           H  
ATOM    153  HA  VAL A  10       1.536   9.368 -13.901  1.00  0.68           H  
ATOM    154  HB  VAL A  10       3.216   6.999 -14.795  1.00  0.68           H  
ATOM    155 1HG1 VAL A  10       3.333   8.194 -16.933  1.00  0.68           H  
ATOM    156 2HG1 VAL A  10       1.661   7.751 -16.536  1.00  0.68           H  
ATOM    157 3HG1 VAL A  10       2.212   9.429 -16.308  1.00  0.68           H  
ATOM    158 1HG2 VAL A  10       4.956   8.745 -15.090  1.00  0.68           H  
ATOM    159 2HG2 VAL A  10       3.834   9.968 -14.448  1.00  0.68           H  
ATOM    160 3HG2 VAL A  10       4.420   8.654 -13.406  1.00  0.68           H  
ATOM    161  N   TYR A  11      -0.440   8.184 -14.830  1.00  0.67           N  
ATOM    162  CA  TYR A  11      -1.675   7.469 -15.113  1.00  0.67           C  
ATOM    163  C   TYR A  11      -2.302   7.639 -16.475  1.00  0.67           C  
ATOM    164  O   TYR A  11      -2.100   8.643 -17.170  1.00  0.67           O  
ATOM    165  CB  TYR A  11      -2.755   7.864 -14.099  1.00  0.67           C  
ATOM    166  CG  TYR A  11      -3.219   9.350 -14.147  1.00  0.67           C  
ATOM    167  CD1 TYR A  11      -4.226   9.748 -15.033  1.00  0.67           C  
ATOM    168  CD2 TYR A  11      -2.689  10.288 -13.258  1.00  0.67           C  
ATOM    169  CE1 TYR A  11      -4.692  11.049 -15.037  1.00  0.67           C  
ATOM    170  CE2 TYR A  11      -3.169  11.602 -13.267  1.00  0.67           C  
ATOM    171  CZ  TYR A  11      -4.165  11.977 -14.147  1.00  0.67           C  
ATOM    172  OH  TYR A  11      -4.656  13.276 -14.135  1.00  0.67           O  
ATOM    173  H   TYR A  11      -0.315   9.166 -15.074  1.00  0.67           H  
ATOM    174  HA  TYR A  11      -1.471   6.408 -15.010  1.00  0.67           H  
ATOM    175 1HB  TYR A  11      -3.634   7.231 -14.251  1.00  0.67           H  
ATOM    176 2HB  TYR A  11      -2.390   7.660 -13.095  1.00  0.67           H  
ATOM    177  HD1 TYR A  11      -4.646   9.035 -15.729  1.00  0.67           H  
ATOM    178  HD2 TYR A  11      -1.910   9.997 -12.551  1.00  0.67           H  
ATOM    179  HE1 TYR A  11      -5.474  11.342 -15.730  1.00  0.67           H  
ATOM    180  HE2 TYR A  11      -2.769  12.344 -12.576  1.00  0.67           H  
ATOM    181  HH  TYR A  11      -4.382  13.738 -13.293  1.00  0.67           H  
ATOM    182  N   VAL A  12      -3.115   6.627 -16.808  1.00  0.68           N  
ATOM    183  CA  VAL A  12      -4.017   6.642 -17.955  1.00  0.68           C  
ATOM    184  C   VAL A  12      -5.421   6.282 -17.481  1.00  0.68           C  
ATOM    185  O   VAL A  12      -5.643   5.201 -16.921  1.00  0.68           O  
ATOM    186  CB  VAL A  12      -3.591   5.649 -19.043  1.00  0.68           C  
ATOM    187  CG1 VAL A  12      -4.602   5.722 -20.203  1.00  0.68           C  
ATOM    188  CG2 VAL A  12      -2.177   5.972 -19.520  1.00  0.68           C  
ATOM    189  H   VAL A  12      -3.132   5.822 -16.176  1.00  0.68           H  
ATOM    190  HA  VAL A  12      -4.040   7.645 -18.379  1.00  0.68           H  
ATOM    191  HB  VAL A  12      -3.619   4.636 -18.641  1.00  0.68           H  
ATOM    192 1HG1 VAL A  12      -4.320   5.012 -20.978  1.00  0.68           H  
ATOM    193 2HG1 VAL A  12      -5.601   5.480 -19.838  1.00  0.68           H  
ATOM    194 3HG1 VAL A  12      -4.606   6.734 -20.617  1.00  0.68           H  
ATOM    195 1HG2 VAL A  12      -1.883   5.265 -20.294  1.00  0.68           H  
ATOM    196 2HG2 VAL A  12      -2.156   6.987 -19.924  1.00  0.68           H  
ATOM    197 3HG2 VAL A  12      -1.480   5.901 -18.685  1.00  0.68           H  
ATOM    198  N   VAL A  13      -6.360   7.196 -17.688  1.00  0.71           N  
ATOM    199  CA  VAL A  13      -7.737   7.038 -17.236  1.00  0.71           C  
ATOM    200  C   VAL A  13      -8.776   7.245 -18.339  1.00  0.71           C  
ATOM    201  O   VAL A  13      -8.692   8.183 -19.132  1.00  0.71           O  
ATOM    202  CB  VAL A  13      -7.971   7.989 -16.041  1.00  0.71           C  
ATOM    203  CG1 VAL A  13      -9.358   7.949 -15.617  1.00  0.71           C  
ATOM    204  CG2 VAL A  13      -7.117   7.583 -14.854  1.00  0.71           C  
ATOM    205  H   VAL A  13      -6.105   8.061 -18.161  1.00  0.71           H  
ATOM    206  HA  VAL A  13      -7.866   6.026 -16.889  1.00  0.71           H  
ATOM    207  HB  VAL A  13      -7.721   8.976 -16.332  1.00  0.71           H  
ATOM    208 1HG1 VAL A  13      -9.509   8.634 -14.775  1.00  0.71           H  
ATOM    209 2HG1 VAL A  13      -9.963   8.263 -16.457  1.00  0.71           H  
ATOM    210 3HG1 VAL A  13      -9.627   6.938 -15.315  1.00  0.71           H  
ATOM    211 1HG2 VAL A  13      -7.297   8.283 -14.041  1.00  0.71           H  
ATOM    212 2HG2 VAL A  13      -7.384   6.596 -14.532  1.00  0.71           H  
ATOM    213 3HG2 VAL A  13      -6.082   7.594 -15.103  1.00  0.71           H  
ATOM    214  N   VAL A  14      -9.755   6.342 -18.414  1.00  0.78           N  
ATOM    215  CA  VAL A  14     -10.803   6.455 -19.427  1.00  0.78           C  
ATOM    216  C   VAL A  14     -12.163   6.568 -18.753  1.00  0.78           C  
ATOM    217  O   VAL A  14     -12.467   5.797 -17.835  1.00  0.78           O  
ATOM    218  CB  VAL A  14     -10.786   5.235 -20.359  1.00  0.78           C  
ATOM    219  CG1 VAL A  14     -11.901   5.365 -21.419  1.00  0.78           C  
ATOM    220  CG2 VAL A  14      -9.394   5.106 -20.989  1.00  0.78           C  
ATOM    221  H   VAL A  14      -9.788   5.566 -17.750  1.00  0.78           H  
ATOM    222  HA  VAL A  14     -10.637   7.353 -20.020  1.00  0.78           H  
ATOM    223  HB  VAL A  14     -10.999   4.337 -19.779  1.00  0.78           H  
ATOM    224 1HG1 VAL A  14     -11.893   4.492 -22.066  1.00  0.78           H  
ATOM    225 2HG1 VAL A  14     -12.871   5.438 -20.930  1.00  0.78           H  
ATOM    226 3HG1 VAL A  14     -11.735   6.262 -22.014  1.00  0.78           H  
ATOM    227 1HG2 VAL A  14      -9.370   4.237 -21.642  1.00  0.78           H  
ATOM    228 2HG2 VAL A  14      -9.175   5.986 -21.554  1.00  0.78           H  
ATOM    229 3HG2 VAL A  14      -8.647   4.988 -20.207  1.00  0.78           H  
ATOM    230  N   GLY A  15     -12.981   7.520 -19.188  1.00  0.90           N  
ATOM    231  CA  GLY A  15     -14.265   7.680 -18.538  1.00  0.90           C  
ATOM    232  C   GLY A  15     -15.403   8.149 -19.411  1.00  0.90           C  
ATOM    233  O   GLY A  15     -15.361   8.076 -20.644  1.00  0.90           O  
ATOM    234  H   GLY A  15     -12.707   8.142 -19.959  1.00  0.90           H  
ATOM    235 1HA  GLY A  15     -14.552   6.743 -18.066  1.00  0.90           H  
ATOM    236 2HA  GLY A  15     -14.144   8.407 -17.745  1.00  0.90           H  
ATOM    237  N   TYR A  16     -16.444   8.606 -18.725  1.00  1.10           N  
ATOM    238  CA  TYR A  16     -17.677   9.036 -19.343  1.00  1.10           C  
ATOM    239  C   TYR A  16     -18.340  10.213 -18.640  1.00  1.10           C  
ATOM    240  O   TYR A  16     -18.457  10.266 -17.410  1.00  1.10           O  
ATOM    241  CB  TYR A  16     -18.644   7.852 -19.386  1.00  1.10           C  
ATOM    242  CG  TYR A  16     -20.022   8.165 -19.928  1.00  1.10           C  
ATOM    243  CD1 TYR A  16     -20.243   8.240 -21.291  1.00  1.10           C  
ATOM    244  CD2 TYR A  16     -21.075   8.356 -19.043  1.00  1.10           C  
ATOM    245  CE1 TYR A  16     -21.505   8.503 -21.772  1.00  1.10           C  
ATOM    246  CE2 TYR A  16     -22.339   8.619 -19.523  1.00  1.10           C  
ATOM    247  CZ  TYR A  16     -22.558   8.691 -20.882  1.00  1.10           C  
ATOM    248  OH  TYR A  16     -23.822   8.945 -21.359  1.00  1.10           O  
ATOM    249  H   TYR A  16     -16.364   8.612 -17.713  1.00  1.10           H  
ATOM    250  HA  TYR A  16     -17.452   9.347 -20.360  1.00  1.10           H  
ATOM    251 1HB  TYR A  16     -18.211   7.065 -20.005  1.00  1.10           H  
ATOM    252 2HB  TYR A  16     -18.760   7.449 -18.384  1.00  1.10           H  
ATOM    253  HD1 TYR A  16     -19.424   8.094 -21.979  1.00  1.10           H  
ATOM    254  HD2 TYR A  16     -20.901   8.296 -17.969  1.00  1.10           H  
ATOM    255  HE1 TYR A  16     -21.673   8.560 -22.845  1.00  1.10           H  
ATOM    256  HE2 TYR A  16     -23.167   8.768 -18.830  1.00  1.10           H  
ATOM    257  HH  TYR A  16     -24.418   9.107 -20.619  1.00  1.10           H  
ATOM    258  N   ASN A  17     -18.780  11.152 -19.463  1.00  1.36           N  
ATOM    259  CA  ASN A  17     -19.525  12.325 -19.068  1.00  1.36           C  
ATOM    260  C   ASN A  17     -20.991  12.077 -19.337  1.00  1.36           C  
ATOM    261  O   ASN A  17     -21.379  11.677 -20.442  1.00  1.36           O  
ATOM    262  CB  ASN A  17     -19.057  13.540 -19.825  1.00  1.36           C  
ATOM    263  CG  ASN A  17     -17.685  14.012 -19.457  1.00  1.36           C  
ATOM    264  OD1 ASN A  17     -17.354  14.119 -18.281  1.00  1.36           O  
ATOM    265  ND2 ASN A  17     -16.872  14.296 -20.443  1.00  1.36           N  
ATOM    266  H   ASN A  17     -18.611  11.022 -20.452  1.00  1.36           H  
ATOM    267  HA  ASN A  17     -19.404  12.491 -17.996  1.00  1.36           H  
ATOM    268 1HB  ASN A  17     -19.054  13.293 -20.867  1.00  1.36           H  
ATOM    269 2HB  ASN A  17     -19.766  14.335 -19.690  1.00  1.36           H  
ATOM    270 1HD2 ASN A  17     -15.941  14.612 -20.244  1.00  1.36           H  
ATOM    271 2HD2 ASN A  17     -17.172  14.197 -21.391  1.00  1.36           H  
ATOM    272  N   THR A  18     -21.819  12.445 -18.376  1.00  1.61           N  
ATOM    273  CA  THR A  18     -23.262  12.274 -18.463  1.00  1.61           C  
ATOM    274  C   THR A  18     -23.860  12.633 -19.820  1.00  1.61           C  
ATOM    275  O   THR A  18     -24.698  11.898 -20.344  1.00  1.61           O  
ATOM    276  CB  THR A  18     -23.940  13.130 -17.393  1.00  1.61           C  
ATOM    277  OG1 THR A  18     -23.471  12.720 -16.103  1.00  1.61           O  
ATOM    278  CG2 THR A  18     -25.439  12.996 -17.471  1.00  1.61           C  
ATOM    279  H   THR A  18     -21.425  12.788 -17.497  1.00  1.61           H  
ATOM    280  HA  THR A  18     -23.486  11.228 -18.263  1.00  1.61           H  
ATOM    281  HB  THR A  18     -23.680  14.164 -17.549  1.00  1.61           H  
ATOM    282  HG1 THR A  18     -22.483  12.768 -16.084  1.00  1.61           H  
ATOM    283 1HG2 THR A  18     -25.898  13.618 -16.705  1.00  1.61           H  
ATOM    284 2HG2 THR A  18     -25.778  13.325 -18.458  1.00  1.61           H  
ATOM    285 3HG2 THR A  18     -25.722  11.957 -17.315  1.00  1.61           H  
ATOM    286  N   ASP A  19     -23.433  13.743 -20.417  1.00  1.77           N  
ATOM    287  CA  ASP A  19     -24.015  14.203 -21.676  1.00  1.77           C  
ATOM    288  C   ASP A  19     -23.455  13.484 -22.919  1.00  1.77           C  
ATOM    289  O   ASP A  19     -22.904  14.107 -23.831  1.00  1.77           O  
ATOM    290  CB  ASP A  19     -23.817  15.710 -21.802  1.00  1.77           C  
ATOM    291  CG  ASP A  19     -24.618  16.474 -20.751  1.00  1.77           C  
ATOM    292  OD1 ASP A  19     -25.517  15.898 -20.181  1.00  1.77           O  
ATOM    293  OD2 ASP A  19     -24.319  17.616 -20.521  1.00  1.77           O  
ATOM    294  H   ASP A  19     -22.713  14.284 -19.970  1.00  1.77           H  
ATOM    295  HA  ASP A  19     -25.087  14.008 -21.639  1.00  1.77           H  
ATOM    296 1HB  ASP A  19     -22.759  15.950 -21.685  1.00  1.77           H  
ATOM    297 2HB  ASP A  19     -24.126  16.039 -22.794  1.00  1.77           H  
ATOM    298  N   ASN A  20     -23.600  12.162 -22.919  1.00  1.78           N  
ATOM    299  CA  ASN A  20     -23.201  11.246 -23.991  1.00  1.78           C  
ATOM    300  C   ASN A  20     -21.757  11.377 -24.488  1.00  1.78           C  
ATOM    301  O   ASN A  20     -21.533  11.273 -25.697  1.00  1.78           O  
ATOM    302  CB  ASN A  20     -24.132  11.404 -25.183  1.00  1.78           C  
ATOM    303  CG  ASN A  20     -25.563  10.996 -24.899  1.00  1.78           C  
ATOM    304  OD1 ASN A  20     -25.832   9.993 -24.229  1.00  1.78           O  
ATOM    305  ND2 ASN A  20     -26.493  11.766 -25.412  1.00  1.78           N  
ATOM    306  H   ASN A  20     -24.060  11.776 -22.095  1.00  1.78           H  
ATOM    307  HA  ASN A  20     -23.310  10.232 -23.608  1.00  1.78           H  
ATOM    308 1HB  ASN A  20     -24.122  12.442 -25.516  1.00  1.78           H  
ATOM    309 2HB  ASN A  20     -23.757  10.799 -26.007  1.00  1.78           H  
ATOM    310 1HD2 ASN A  20     -27.460  11.549 -25.267  1.00  1.78           H  
ATOM    311 2HD2 ASN A  20     -26.236  12.567 -25.953  1.00  1.78           H  
ATOM    312  N   THR A  21     -20.775  11.576 -23.601  1.00  1.62           N  
ATOM    313  CA  THR A  21     -19.399  11.716 -24.091  1.00  1.62           C  
ATOM    314  C   THR A  21     -18.373  10.826 -23.389  1.00  1.62           C  
ATOM    315  O   THR A  21     -18.313  10.747 -22.168  1.00  1.62           O  
ATOM    316  CB  THR A  21     -18.949  13.199 -24.034  1.00  1.62           C  
ATOM    317  OG1 THR A  21     -19.815  14.000 -24.858  1.00  1.62           O  
ATOM    318  CG2 THR A  21     -17.493  13.376 -24.495  1.00  1.62           C  
ATOM    319  H   THR A  21     -20.987  11.640 -22.602  1.00  1.62           H  
ATOM    320  HA  THR A  21     -19.388  11.428 -25.141  1.00  1.62           H  
ATOM    321  HB  THR A  21     -19.034  13.550 -23.027  1.00  1.62           H  
ATOM    322  HG1 THR A  21     -20.728  13.976 -24.508  1.00  1.62           H  
ATOM    323 1HG2 THR A  21     -17.231  14.427 -24.431  1.00  1.62           H  
ATOM    324 2HG2 THR A  21     -16.823  12.802 -23.857  1.00  1.62           H  
ATOM    325 3HG2 THR A  21     -17.388  13.039 -25.525  1.00  1.62           H  
ATOM    326  N   VAL A  22     -17.534  10.184 -24.184  1.00  1.37           N  
ATOM    327  CA  VAL A  22     -16.440   9.345 -23.693  1.00  1.37           C  
ATOM    328  C   VAL A  22     -15.124  10.087 -23.831  1.00  1.37           C  
ATOM    329  O   VAL A  22     -14.918  10.803 -24.824  1.00  1.37           O  
ATOM    330  CB  VAL A  22     -16.384   7.997 -24.428  1.00  1.37           C  
ATOM    331  CG1 VAL A  22     -15.153   7.180 -23.984  1.00  1.37           C  
ATOM    332  CG2 VAL A  22     -17.649   7.226 -24.113  1.00  1.37           C  
ATOM    333  H   VAL A  22     -17.655  10.288 -25.182  1.00  1.37           H  
ATOM    334  HA  VAL A  22     -16.603   9.136 -22.636  1.00  1.37           H  
ATOM    335  HB  VAL A  22     -16.307   8.170 -25.499  1.00  1.37           H  
ATOM    336 1HG1 VAL A  22     -15.141   6.229 -24.512  1.00  1.37           H  
ATOM    337 2HG1 VAL A  22     -14.237   7.721 -24.211  1.00  1.37           H  
ATOM    338 3HG1 VAL A  22     -15.207   6.995 -22.912  1.00  1.37           H  
ATOM    339 1HG2 VAL A  22     -17.631   6.268 -24.631  1.00  1.37           H  
ATOM    340 2HG2 VAL A  22     -17.697   7.056 -23.037  1.00  1.37           H  
ATOM    341 3HG2 VAL A  22     -18.520   7.796 -24.435  1.00  1.37           H  
ATOM    342  N   ASP A  23     -14.269   9.977 -22.814  1.00  1.13           N  
ATOM    343  CA  ASP A  23     -12.981  10.660 -22.896  1.00  1.13           C  
ATOM    344  C   ASP A  23     -11.804   9.856 -22.374  1.00  1.13           C  
ATOM    345  O   ASP A  23     -11.958   8.896 -21.609  1.00  1.13           O  
ATOM    346  CB  ASP A  23     -13.024  11.923 -22.049  1.00  1.13           C  
ATOM    347  CG  ASP A  23     -13.133  11.626 -20.555  1.00  1.13           C  
ATOM    348  OD1 ASP A  23     -13.084  10.469 -20.169  1.00  1.13           O  
ATOM    349  OD2 ASP A  23     -13.240  12.570 -19.783  1.00  1.13           O  
ATOM    350  H   ASP A  23     -14.520   9.383 -22.021  1.00  1.13           H  
ATOM    351  HA  ASP A  23     -12.782  10.912 -23.939  1.00  1.13           H  
ATOM    352 1HB  ASP A  23     -12.132  12.522 -22.218  1.00  1.13           H  
ATOM    353 2HB  ASP A  23     -13.882  12.519 -22.348  1.00  1.13           H  
ATOM    354  N   VAL A  24     -10.608  10.330 -22.717  1.00  0.94           N  
ATOM    355  CA  VAL A  24      -9.371   9.720 -22.251  1.00  0.94           C  
ATOM    356  C   VAL A  24      -8.417  10.772 -21.709  1.00  0.94           C  
ATOM    357  O   VAL A  24      -8.188  11.797 -22.356  1.00  0.94           O  
ATOM    358  CB  VAL A  24      -8.676   8.954 -23.391  1.00  0.94           C  
ATOM    359  CG1 VAL A  24      -7.387   8.316 -22.876  1.00  0.94           C  
ATOM    360  CG2 VAL A  24      -9.632   7.908 -23.973  1.00  0.94           C  
ATOM    361  H   VAL A  24     -10.575  11.140 -23.339  1.00  0.94           H  
ATOM    362  HA  VAL A  24      -9.604   9.022 -21.448  1.00  0.94           H  
ATOM    363  HB  VAL A  24      -8.394   9.650 -24.164  1.00  0.94           H  
ATOM    364 1HG1 VAL A  24      -6.894   7.792 -23.691  1.00  0.94           H  
ATOM    365 2HG1 VAL A  24      -6.721   9.083 -22.494  1.00  0.94           H  
ATOM    366 3HG1 VAL A  24      -7.618   7.615 -22.079  1.00  0.94           H  
ATOM    367 1HG2 VAL A  24      -9.137   7.373 -24.776  1.00  0.94           H  
ATOM    368 2HG2 VAL A  24      -9.919   7.214 -23.210  1.00  0.94           H  
ATOM    369 3HG2 VAL A  24     -10.521   8.395 -24.362  1.00  0.94           H  
ATOM    370  N   VAL A  25      -7.851  10.527 -20.528  1.00  0.82           N  
ATOM    371  CA  VAL A  25      -6.900  11.475 -19.963  1.00  0.82           C  
ATOM    372  C   VAL A  25      -5.643  10.786 -19.459  1.00  0.82           C  
ATOM    373  O   VAL A  25      -5.689   9.706 -18.866  1.00  0.82           O  
ATOM    374  CB  VAL A  25      -7.556  12.240 -18.792  1.00  0.82           C  
ATOM    375  CG1 VAL A  25      -7.899  11.288 -17.716  1.00  0.82           C  
ATOM    376  CG2 VAL A  25      -6.627  13.350 -18.261  1.00  0.82           C  
ATOM    377  H   VAL A  25      -8.088   9.675 -20.022  1.00  0.82           H  
ATOM    378  HA  VAL A  25      -6.601  12.178 -20.729  1.00  0.82           H  
ATOM    379  HB  VAL A  25      -8.477  12.684 -19.140  1.00  0.82           H  
ATOM    380 1HG1 VAL A  25      -8.382  11.811 -16.891  1.00  0.82           H  
ATOM    381 2HG1 VAL A  25      -8.572  10.525 -18.108  1.00  0.82           H  
ATOM    382 3HG1 VAL A  25      -6.980  10.829 -17.370  1.00  0.82           H  
ATOM    383 1HG2 VAL A  25      -7.122  13.880 -17.451  1.00  0.82           H  
ATOM    384 2HG2 VAL A  25      -5.702  12.929 -17.887  1.00  0.82           H  
ATOM    385 3HG2 VAL A  25      -6.408  14.044 -19.059  1.00  0.82           H  
ATOM    386  N   GLY A  26      -4.506  11.422 -19.677  1.00  0.75           N  
ATOM    387  CA  GLY A  26      -3.271  10.906 -19.127  1.00  0.75           C  
ATOM    388  C   GLY A  26      -2.724  11.940 -18.169  1.00  0.75           C  
ATOM    389  O   GLY A  26      -3.057  13.122 -18.265  1.00  0.75           O  
ATOM    390  H   GLY A  26      -4.504  12.295 -20.205  1.00  0.75           H  
ATOM    391 1HA  GLY A  26      -3.458   9.975 -18.606  1.00  0.75           H  
ATOM    392 2HA  GLY A  26      -2.555  10.709 -19.923  1.00  0.75           H  
ATOM    393  N   GLY A  27      -1.824  11.547 -17.296  1.00  0.72           N  
ATOM    394  CA  GLY A  27      -1.277  12.572 -16.424  1.00  0.72           C  
ATOM    395  C   GLY A  27      -0.318  12.079 -15.384  1.00  0.72           C  
ATOM    396  O   GLY A  27       0.164  10.945 -15.432  1.00  0.72           O  
ATOM    397  H   GLY A  27      -1.590  10.557 -17.216  1.00  0.72           H  
ATOM    398 1HA  GLY A  27      -0.778  13.324 -17.033  1.00  0.72           H  
ATOM    399 2HA  GLY A  27      -2.098  13.082 -15.922  1.00  0.72           H  
ATOM    400  N   ALA A  28      -0.033  12.966 -14.444  1.00  0.71           N  
ATOM    401  CA  ALA A  28       0.916  12.706 -13.391  1.00  0.71           C  
ATOM    402  C   ALA A  28       0.483  13.276 -12.051  1.00  0.71           C  
ATOM    403  O   ALA A  28      -0.072  14.377 -11.954  1.00  0.71           O  
ATOM    404  CB  ALA A  28       2.236  13.332 -13.771  1.00  0.71           C  
ATOM    405  H   ALA A  28      -0.482  13.879 -14.493  1.00  0.71           H  
ATOM    406  HA  ALA A  28       1.021  11.634 -13.280  1.00  0.71           H  
ATOM    407 1HB  ALA A  28       2.934  13.156 -13.005  1.00  0.71           H  
ATOM    408 2HB  ALA A  28       2.591  12.909 -14.710  1.00  0.71           H  
ATOM    409 3HB  ALA A  28       2.101  14.406 -13.880  1.00  0.71           H  
ATOM    410  N   GLN A  29       0.804  12.539 -10.998  1.00  0.71           N  
ATOM    411  CA  GLN A  29       0.522  13.003  -9.656  1.00  0.71           C  
ATOM    412  C   GLN A  29       1.779  12.960  -8.825  1.00  0.71           C  
ATOM    413  O   GLN A  29       2.567  12.023  -8.925  1.00  0.71           O  
ATOM    414  CB  GLN A  29      -0.552  12.139  -8.976  1.00  0.71           C  
ATOM    415  CG  GLN A  29      -1.911  12.143  -9.637  1.00  0.71           C  
ATOM    416  CD  GLN A  29      -2.932  11.284  -8.891  1.00  0.71           C  
ATOM    417  OE1 GLN A  29      -2.551  10.297  -8.251  1.00  0.71           O  
ATOM    418  NE2 GLN A  29      -4.216  11.629  -8.968  1.00  0.71           N  
ATOM    419  H   GLN A  29       1.248  11.637 -11.144  1.00  0.71           H  
ATOM    420  HA  GLN A  29       0.187  14.029  -9.713  1.00  0.71           H  
ATOM    421 1HB  GLN A  29      -0.211  11.121  -8.917  1.00  0.71           H  
ATOM    422 2HB  GLN A  29      -0.690  12.496  -7.952  1.00  0.71           H  
ATOM    423 1HG  GLN A  29      -2.269  13.156  -9.674  1.00  0.71           H  
ATOM    424 2HG  GLN A  29      -1.803  11.749 -10.632  1.00  0.71           H  
ATOM    425 1HE2 GLN A  29      -4.909  11.090  -8.499  1.00  0.71           H  
ATOM    426 2HE2 GLN A  29      -4.512  12.453  -9.505  1.00  0.71           H  
ATOM    427  N   TYR A  30       1.926  13.917  -7.932  1.00  0.73           N  
ATOM    428  CA  TYR A  30       3.103  13.908  -7.072  1.00  0.73           C  
ATOM    429  C   TYR A  30       2.725  13.941  -5.619  1.00  0.73           C  
ATOM    430  O   TYR A  30       1.865  14.719  -5.202  1.00  0.73           O  
ATOM    431  CB  TYR A  30       4.018  15.094  -7.378  1.00  0.73           C  
ATOM    432  CG  TYR A  30       4.680  15.100  -8.750  1.00  0.73           C  
ATOM    433  CD1 TYR A  30       4.012  15.603  -9.867  1.00  0.73           C  
ATOM    434  CD2 TYR A  30       5.986  14.638  -8.872  1.00  0.73           C  
ATOM    435  CE1 TYR A  30       4.658  15.640 -11.096  1.00  0.73           C  
ATOM    436  CE2 TYR A  30       6.629  14.681 -10.092  1.00  0.73           C  
ATOM    437  CZ  TYR A  30       5.977  15.182 -11.201  1.00  0.73           C  
ATOM    438  OH  TYR A  30       6.634  15.224 -12.412  1.00  0.73           O  
ATOM    439  H   TYR A  30       1.208  14.637  -7.872  1.00  0.73           H  
ATOM    440  HA  TYR A  30       3.660  12.989  -7.240  1.00  0.73           H  
ATOM    441 1HB  TYR A  30       3.447  16.017  -7.276  1.00  0.73           H  
ATOM    442 2HB  TYR A  30       4.809  15.125  -6.626  1.00  0.73           H  
ATOM    443  HD1 TYR A  30       2.989  15.971  -9.774  1.00  0.73           H  
ATOM    444  HD2 TYR A  30       6.509  14.246  -7.994  1.00  0.73           H  
ATOM    445  HE1 TYR A  30       4.142  16.034 -11.972  1.00  0.73           H  
ATOM    446  HE2 TYR A  30       7.661  14.320 -10.179  1.00  0.73           H  
ATOM    447  HH  TYR A  30       7.527  14.867 -12.301  1.00  0.73           H  
ATOM    448  N   ALA A  31       3.382  13.108  -4.827  1.00  0.74           N  
ATOM    449  CA  ALA A  31       3.096  13.099  -3.400  1.00  0.74           C  
ATOM    450  C   ALA A  31       3.863  14.228  -2.746  1.00  0.74           C  
ATOM    451  O   ALA A  31       5.060  14.382  -2.983  1.00  0.74           O  
ATOM    452  CB  ALA A  31       3.462  11.749  -2.794  1.00  0.74           C  
ATOM    453  H   ALA A  31       4.092  12.486  -5.229  1.00  0.74           H  
ATOM    454  HA  ALA A  31       2.031  13.281  -3.251  1.00  0.74           H  
ATOM    455 1HB  ALA A  31       3.238  11.754  -1.726  1.00  0.74           H  
ATOM    456 2HB  ALA A  31       2.887  10.964  -3.279  1.00  0.74           H  
ATOM    457 3HB  ALA A  31       4.522  11.560  -2.944  1.00  0.74           H  
ATOM    458  N   VAL A  32       3.215  14.998  -1.888  1.00  0.75           N  
ATOM    459  CA  VAL A  32       3.954  16.064  -1.213  1.00  0.75           C  
ATOM    460  C   VAL A  32       4.065  15.757   0.279  1.00  0.75           C  
ATOM    461  O   VAL A  32       4.963  16.247   0.966  1.00  0.75           O  
ATOM    462  CB  VAL A  32       3.306  17.439  -1.489  1.00  0.75           C  
ATOM    463  CG1 VAL A  32       3.341  17.720  -2.987  1.00  0.75           C  
ATOM    464  CG2 VAL A  32       1.897  17.477  -0.999  1.00  0.75           C  
ATOM    465  H   VAL A  32       2.220  14.850  -1.717  1.00  0.75           H  
ATOM    466  HA  VAL A  32       4.962  16.105  -1.620  1.00  0.75           H  
ATOM    467  HB  VAL A  32       3.889  18.209  -0.985  1.00  0.75           H  
ATOM    468 1HG1 VAL A  32       2.907  18.699  -3.181  1.00  0.75           H  
ATOM    469 2HG1 VAL A  32       4.372  17.704  -3.340  1.00  0.75           H  
ATOM    470 3HG1 VAL A  32       2.766  16.955  -3.513  1.00  0.75           H  
ATOM    471 1HG2 VAL A  32       1.462  18.454  -1.200  1.00  0.75           H  
ATOM    472 2HG2 VAL A  32       1.336  16.727  -1.514  1.00  0.75           H  
ATOM    473 3HG2 VAL A  32       1.886  17.288   0.069  1.00  0.75           H  
ATOM    474  N   SER A  33       3.187  14.883   0.750  1.00  0.74           N  
ATOM    475  CA  SER A  33       3.195  14.411   2.131  1.00  0.74           C  
ATOM    476  C   SER A  33       2.423  13.092   2.082  1.00  0.74           C  
ATOM    477  O   SER A  33       1.683  12.891   1.125  1.00  0.74           O  
ATOM    478  CB  SER A  33       2.570  15.441   3.065  1.00  0.74           C  
ATOM    479  OG  SER A  33       1.204  15.533   2.872  1.00  0.74           O  
ATOM    480  H   SER A  33       2.457  14.558   0.118  1.00  0.74           H  
ATOM    481  HA  SER A  33       4.224  14.232   2.435  1.00  0.74           H  
ATOM    482 1HB  SER A  33       2.785  15.225   4.096  1.00  0.74           H  
ATOM    483 2HB  SER A  33       3.018  16.412   2.855  1.00  0.74           H  
ATOM    484  HG  SER A  33       0.920  16.293   3.389  1.00  0.74           H  
ATOM    485  N   PRO A  34       2.474  12.207   3.091  1.00  0.74           N  
ATOM    486  CA  PRO A  34       1.783  10.920   3.108  1.00  0.74           C  
ATOM    487  C   PRO A  34       0.294  10.984   2.735  1.00  0.74           C  
ATOM    488  O   PRO A  34      -0.254   9.999   2.236  1.00  0.74           O  
ATOM    489  CB  PRO A  34       1.974  10.474   4.559  1.00  0.74           C  
ATOM    490  CG  PRO A  34       3.278  11.119   4.977  1.00  0.74           C  
ATOM    491  CD  PRO A  34       3.243  12.483   4.328  1.00  0.74           C  
ATOM    492  HA  PRO A  34       2.310  10.233   2.429  1.00  0.74           H  
ATOM    493 1HB  PRO A  34       1.127  10.801   5.163  1.00  0.74           H  
ATOM    494 2HB  PRO A  34       1.999   9.376   4.613  1.00  0.74           H  
ATOM    495 1HG  PRO A  34       3.342  11.168   6.075  1.00  0.74           H  
ATOM    496 2HG  PRO A  34       4.127  10.507   4.635  1.00  0.74           H  
ATOM    497 1HD  PRO A  34       2.691  13.166   4.982  1.00  0.74           H  
ATOM    498 2HD  PRO A  34       4.260  12.824   4.129  1.00  0.74           H  
ATOM    499  N   TYR A  35      -0.367  12.112   3.007  1.00  0.72           N  
ATOM    500  CA  TYR A  35      -1.784  12.243   2.699  1.00  0.72           C  
ATOM    501  C   TYR A  35      -2.109  13.337   1.675  1.00  0.72           C  
ATOM    502  O   TYR A  35      -3.280  13.611   1.432  1.00  0.72           O  
ATOM    503  CB  TYR A  35      -2.550  12.503   3.990  1.00  0.72           C  
ATOM    504  CG  TYR A  35      -2.382  11.387   4.998  1.00  0.72           C  
ATOM    505  CD1 TYR A  35      -1.481  11.534   6.041  1.00  0.72           C  
ATOM    506  CD2 TYR A  35      -3.115  10.215   4.879  1.00  0.72           C  
ATOM    507  CE1 TYR A  35      -1.316  10.516   6.960  1.00  0.72           C  
ATOM    508  CE2 TYR A  35      -2.954   9.205   5.799  1.00  0.72           C  
ATOM    509  CZ  TYR A  35      -2.058   9.349   6.834  1.00  0.72           C  
ATOM    510  OH  TYR A  35      -1.895   8.334   7.751  1.00  0.72           O  
ATOM    511  H   TYR A  35       0.115  12.898   3.416  1.00  0.72           H  
ATOM    512  HA  TYR A  35      -2.130  11.299   2.283  1.00  0.72           H  
ATOM    513 1HB  TYR A  35      -2.206  13.435   4.439  1.00  0.72           H  
ATOM    514 2HB  TYR A  35      -3.613  12.612   3.769  1.00  0.72           H  
ATOM    515  HD1 TYR A  35      -0.902  12.453   6.134  1.00  0.72           H  
ATOM    516  HD2 TYR A  35      -3.821  10.093   4.061  1.00  0.72           H  
ATOM    517  HE1 TYR A  35      -0.607  10.632   7.779  1.00  0.72           H  
ATOM    518  HE2 TYR A  35      -3.533   8.292   5.707  1.00  0.72           H  
ATOM    519  HH  TYR A  35      -1.262   8.606   8.421  1.00  0.72           H  
ATOM    520  N   LEU A  36      -1.109  13.990   1.085  1.00  0.71           N  
ATOM    521  CA  LEU A  36      -1.411  15.070   0.129  1.00  0.71           C  
ATOM    522  C   LEU A  36      -0.707  14.904  -1.210  1.00  0.71           C  
ATOM    523  O   LEU A  36       0.445  14.443  -1.280  1.00  0.71           O  
ATOM    524  CB  LEU A  36      -1.072  16.447   0.710  1.00  0.71           C  
ATOM    525  CG  LEU A  36      -1.836  16.876   1.967  1.00  0.71           C  
ATOM    526  CD1 LEU A  36      -1.228  18.165   2.492  1.00  0.71           C  
ATOM    527  CD2 LEU A  36      -3.306  17.063   1.622  1.00  0.71           C  
ATOM    528  H   LEU A  36      -0.142  13.716   1.262  1.00  0.71           H  
ATOM    529  HA  LEU A  36      -2.480  15.060  -0.074  1.00  0.71           H  
ATOM    530 1HB  LEU A  36      -0.030  16.454   0.952  1.00  0.71           H  
ATOM    531 2HB  LEU A  36      -1.248  17.196  -0.060  1.00  0.71           H  
ATOM    532  HG  LEU A  36      -1.737  16.113   2.737  1.00  0.71           H  
ATOM    533 1HD1 LEU A  36      -1.759  18.478   3.391  1.00  0.71           H  
ATOM    534 2HD1 LEU A  36      -0.178  18.006   2.728  1.00  0.71           H  
ATOM    535 3HD1 LEU A  36      -1.314  18.940   1.731  1.00  0.71           H  
ATOM    536 1HD2 LEU A  36      -3.860  17.366   2.509  1.00  0.71           H  
ATOM    537 2HD2 LEU A  36      -3.409  17.825   0.850  1.00  0.71           H  
ATOM    538 3HD2 LEU A  36      -3.702  16.134   1.254  1.00  0.71           H  
ATOM    539  N   PHE A  37      -1.380  15.350  -2.276  1.00  0.69           N  
ATOM    540  CA  PHE A  37      -0.789  15.254  -3.608  1.00  0.69           C  
ATOM    541  C   PHE A  37      -1.170  16.367  -4.588  1.00  0.69           C  
ATOM    542  O   PHE A  37      -2.178  17.062  -4.431  1.00  0.69           O  
ATOM    543  CB  PHE A  37      -1.188  13.911  -4.239  1.00  0.69           C  
ATOM    544  CG  PHE A  37      -2.690  13.743  -4.527  1.00  0.69           C  
ATOM    545  CD1 PHE A  37      -3.220  14.079  -5.775  1.00  0.69           C  
ATOM    546  CD2 PHE A  37      -3.562  13.237  -3.560  1.00  0.69           C  
ATOM    547  CE1 PHE A  37      -4.579  13.917  -6.046  1.00  0.69           C  
ATOM    548  CE2 PHE A  37      -4.914  13.075  -3.833  1.00  0.69           C  
ATOM    549  CZ  PHE A  37      -5.424  13.415  -5.073  1.00  0.69           C  
ATOM    550  H   PHE A  37      -2.322  15.727  -2.154  1.00  0.69           H  
ATOM    551  HA  PHE A  37       0.292  15.281  -3.487  1.00  0.69           H  
ATOM    552 1HB  PHE A  37      -0.652  13.792  -5.185  1.00  0.69           H  
ATOM    553 2HB  PHE A  37      -0.872  13.098  -3.589  1.00  0.69           H  
ATOM    554  HD1 PHE A  37      -2.551  14.468  -6.541  1.00  0.69           H  
ATOM    555  HD2 PHE A  37      -3.174  12.964  -2.576  1.00  0.69           H  
ATOM    556  HE1 PHE A  37      -4.978  14.184  -7.028  1.00  0.69           H  
ATOM    557  HE2 PHE A  37      -5.572  12.681  -3.063  1.00  0.69           H  
ATOM    558  HZ  PHE A  37      -6.486  13.288  -5.281  1.00  0.69           H  
ATOM    559  N   LEU A  38      -0.369  16.485  -5.647  1.00  0.68           N  
ATOM    560  CA  LEU A  38      -0.630  17.408  -6.756  1.00  0.68           C  
ATOM    561  C   LEU A  38      -1.083  16.563  -7.947  1.00  0.68           C  
ATOM    562  O   LEU A  38      -0.653  15.416  -8.051  1.00  0.68           O  
ATOM    563  CB  LEU A  38       0.638  18.183  -7.093  1.00  0.68           C  
ATOM    564  CG  LEU A  38       1.263  18.915  -5.914  1.00  0.68           C  
ATOM    565  CD1 LEU A  38       2.553  19.570  -6.363  1.00  0.68           C  
ATOM    566  CD2 LEU A  38       0.287  19.923  -5.353  1.00  0.68           C  
ATOM    567  H   LEU A  38       0.464  15.897  -5.665  1.00  0.68           H  
ATOM    568  HA  LEU A  38      -1.424  18.100  -6.485  1.00  0.68           H  
ATOM    569 1HB  LEU A  38       1.377  17.490  -7.488  1.00  0.68           H  
ATOM    570 2HB  LEU A  38       0.404  18.917  -7.863  1.00  0.68           H  
ATOM    571  HG  LEU A  38       1.504  18.194  -5.144  1.00  0.68           H  
ATOM    572 1HD1 LEU A  38       3.017  20.076  -5.516  1.00  0.68           H  
ATOM    573 2HD1 LEU A  38       3.232  18.806  -6.746  1.00  0.68           H  
ATOM    574 3HD1 LEU A  38       2.340  20.295  -7.147  1.00  0.68           H  
ATOM    575 1HD2 LEU A  38       0.740  20.431  -4.500  1.00  0.68           H  
ATOM    576 2HD2 LEU A  38       0.036  20.654  -6.122  1.00  0.68           H  
ATOM    577 3HD2 LEU A  38      -0.622  19.411  -5.030  1.00  0.68           H  
ATOM    578  N   ASP A  39      -1.916  17.106  -8.847  1.00  0.68           N  
ATOM    579  CA  ASP A  39      -2.413  16.331 -10.006  1.00  0.68           C  
ATOM    580  C   ASP A  39      -2.594  17.127 -11.310  1.00  0.68           C  
ATOM    581  O   ASP A  39      -3.435  18.029 -11.402  1.00  0.68           O  
ATOM    582  CB  ASP A  39      -3.746  15.663  -9.634  1.00  0.68           C  
ATOM    583  CG  ASP A  39      -4.387  14.700 -10.709  1.00  0.68           C  
ATOM    584  OD1 ASP A  39      -4.006  14.713 -11.855  1.00  0.68           O  
ATOM    585  OD2 ASP A  39      -5.241  13.933 -10.313  1.00  0.68           O  
ATOM    586  H   ASP A  39      -2.244  18.059  -8.723  1.00  0.68           H  
ATOM    587  HA  ASP A  39      -1.688  15.546 -10.214  1.00  0.68           H  
ATOM    588 1HB  ASP A  39      -3.595  15.090  -8.727  1.00  0.68           H  
ATOM    589 2HB  ASP A  39      -4.475  16.441  -9.399  1.00  0.68           H  
ATOM    590  N   VAL A  40      -1.750  16.825 -12.305  1.00  0.68           N  
ATOM    591  CA  VAL A  40      -1.805  17.508 -13.598  1.00  0.68           C  
ATOM    592  C   VAL A  40      -1.917  16.514 -14.752  1.00  0.68           C  
ATOM    593  O   VAL A  40      -1.147  15.552 -14.830  1.00  0.68           O  
ATOM    594  CB  VAL A  40      -0.578  18.412 -13.821  1.00  0.68           C  
ATOM    595  CG1 VAL A  40      -0.657  19.057 -15.213  1.00  0.68           C  
ATOM    596  CG2 VAL A  40      -0.547  19.484 -12.750  1.00  0.68           C  
ATOM    597  H   VAL A  40      -1.093  16.056 -12.170  1.00  0.68           H  
ATOM    598  HA  VAL A  40      -2.688  18.140 -13.608  1.00  0.68           H  
ATOM    599  HB  VAL A  40       0.334  17.817 -13.776  1.00  0.68           H  
ATOM    600 1HG1 VAL A  40       0.204  19.701 -15.367  1.00  0.68           H  
ATOM    601 2HG1 VAL A  40      -0.665  18.287 -15.979  1.00  0.68           H  
ATOM    602 3HG1 VAL A  40      -1.566  19.640 -15.289  1.00  0.68           H  
ATOM    603 1HG2 VAL A  40       0.313  20.133 -12.906  1.00  0.68           H  
ATOM    604 2HG2 VAL A  40      -1.456  20.057 -12.816  1.00  0.68           H  
ATOM    605 3HG2 VAL A  40      -0.478  19.025 -11.766  1.00  0.68           H  
ATOM    606  N   GLY A  41      -2.842  16.762 -15.679  1.00  0.71           N  
ATOM    607  CA  GLY A  41      -2.978  15.858 -16.814  1.00  0.71           C  
ATOM    608  C   GLY A  41      -3.551  16.521 -18.053  1.00  0.71           C  
ATOM    609  O   GLY A  41      -3.820  17.721 -18.070  1.00  0.71           O  
ATOM    610  H   GLY A  41      -3.455  17.570 -15.566  1.00  0.71           H  
ATOM    611 1HA  GLY A  41      -2.005  15.440 -17.060  1.00  0.71           H  
ATOM    612 2HA  GLY A  41      -3.617  15.022 -16.528  1.00  0.71           H  
ATOM    613  N   TYR A  42      -3.733  15.727 -19.095  1.00  0.77           N  
ATOM    614  CA  TYR A  42      -4.191  16.238 -20.381  1.00  0.77           C  
ATOM    615  C   TYR A  42      -4.894  15.141 -21.154  1.00  0.77           C  
ATOM    616  O   TYR A  42      -4.514  13.968 -21.068  1.00  0.77           O  
ATOM    617  CB  TYR A  42      -3.000  16.731 -21.207  1.00  0.77           C  
ATOM    618  CG  TYR A  42      -3.351  17.627 -22.386  1.00  0.77           C  
ATOM    619  CD1 TYR A  42      -3.485  18.982 -22.177  1.00  0.77           C  
ATOM    620  CD2 TYR A  42      -3.560  17.102 -23.653  1.00  0.77           C  
ATOM    621  CE1 TYR A  42      -3.812  19.824 -23.218  1.00  0.77           C  
ATOM    622  CE2 TYR A  42      -3.895  17.943 -24.701  1.00  0.77           C  
ATOM    623  CZ  TYR A  42      -4.016  19.302 -24.482  1.00  0.77           C  
ATOM    624  OH  TYR A  42      -4.331  20.145 -25.522  1.00  0.77           O  
ATOM    625  H   TYR A  42      -3.513  14.740 -18.981  1.00  0.77           H  
ATOM    626  HA  TYR A  42      -4.899  17.048 -20.214  1.00  0.77           H  
ATOM    627 1HB  TYR A  42      -2.320  17.284 -20.557  1.00  0.77           H  
ATOM    628 2HB  TYR A  42      -2.454  15.871 -21.590  1.00  0.77           H  
ATOM    629  HD1 TYR A  42      -3.325  19.381 -21.187  1.00  0.77           H  
ATOM    630  HD2 TYR A  42      -3.464  16.029 -23.821  1.00  0.77           H  
ATOM    631  HE1 TYR A  42      -3.910  20.894 -23.047  1.00  0.77           H  
ATOM    632  HE2 TYR A  42      -4.060  17.534 -25.698  1.00  0.77           H  
ATOM    633  HH  TYR A  42      -4.387  19.636 -26.333  1.00  0.77           H  
ATOM    634  N   GLY A  43      -5.893  15.504 -21.930  1.00  0.87           N  
ATOM    635  CA  GLY A  43      -6.574  14.481 -22.689  1.00  0.87           C  
ATOM    636  C   GLY A  43      -7.555  14.998 -23.700  1.00  0.87           C  
ATOM    637  O   GLY A  43      -7.486  16.152 -24.139  1.00  0.87           O  
ATOM    638  H   GLY A  43      -6.178  16.484 -21.968  1.00  0.87           H  
ATOM    639 1HA  GLY A  43      -5.848  13.832 -23.176  1.00  0.87           H  
ATOM    640 2HA  GLY A  43      -7.123  13.875 -21.985  1.00  0.87           H  
ATOM    641  N   TRP A  44      -8.446  14.103 -24.108  1.00  1.03           N  
ATOM    642  CA  TRP A  44      -9.427  14.461 -25.108  1.00  1.03           C  
ATOM    643  C   TRP A  44     -10.795  13.865 -24.888  1.00  1.03           C  
ATOM    644  O   TRP A  44     -10.960  12.760 -24.366  1.00  1.03           O  
ATOM    645  CB  TRP A  44      -8.937  14.024 -26.487  1.00  1.03           C  
ATOM    646  CG  TRP A  44      -8.632  12.543 -26.606  1.00  1.03           C  
ATOM    647  CD1 TRP A  44      -7.405  11.963 -26.467  1.00  1.03           C  
ATOM    648  CD2 TRP A  44      -9.559  11.458 -26.867  1.00  1.03           C  
ATOM    649  NE1 TRP A  44      -7.498  10.607 -26.649  1.00  1.03           N  
ATOM    650  CE2 TRP A  44      -8.812  10.282 -26.895  1.00  1.03           C  
ATOM    651  CE3 TRP A  44     -10.930  11.396 -27.081  1.00  1.03           C  
ATOM    652  CZ2 TRP A  44      -9.399   9.052 -27.133  1.00  1.03           C  
ATOM    653  CZ3 TRP A  44     -11.529  10.168 -27.308  1.00  1.03           C  
ATOM    654  CH2 TRP A  44     -10.782   9.023 -27.337  1.00  1.03           C  
ATOM    655  H   TRP A  44      -8.433  13.175 -23.682  1.00  1.03           H  
ATOM    656  HA  TRP A  44      -9.542  15.539 -25.099  1.00  1.03           H  
ATOM    657 1HB  TRP A  44      -9.693  14.287 -27.234  1.00  1.03           H  
ATOM    658 2HB  TRP A  44      -8.035  14.577 -26.735  1.00  1.03           H  
ATOM    659  HD1 TRP A  44      -6.483  12.502 -26.254  1.00  1.03           H  
ATOM    660  HE1 TRP A  44      -6.729   9.953 -26.607  1.00  1.03           H  
ATOM    661  HE3 TRP A  44     -11.507  12.294 -27.066  1.00  1.03           H  
ATOM    662  HZ2 TRP A  44      -8.818   8.129 -27.157  1.00  1.03           H  
ATOM    663  HZ3 TRP A  44     -12.609  10.142 -27.469  1.00  1.03           H  
ATOM    664  HH2 TRP A  44     -11.277   8.070 -27.521  1.00  1.03           H  
ATOM    665  N   ASN A  45     -11.780  14.601 -25.373  1.00  1.24           N  
ATOM    666  CA  ASN A  45     -13.172  14.218 -25.370  1.00  1.24           C  
ATOM    667  C   ASN A  45     -13.579  13.852 -26.777  1.00  1.24           C  
ATOM    668  O   ASN A  45     -13.060  14.416 -27.757  1.00  1.24           O  
ATOM    669  CB  ASN A  45     -14.035  15.372 -24.900  1.00  1.24           C  
ATOM    670  CG  ASN A  45     -13.792  15.818 -23.483  1.00  1.24           C  
ATOM    671  OD1 ASN A  45     -13.638  15.028 -22.559  1.00  1.24           O  
ATOM    672  ND2 ASN A  45     -13.746  17.107 -23.299  1.00  1.24           N  
ATOM    673  H   ASN A  45     -11.552  15.509 -25.766  1.00  1.24           H  
ATOM    674  HA  ASN A  45     -13.316  13.342 -24.738  1.00  1.24           H  
ATOM    675 1HB  ASN A  45     -13.853  16.213 -25.556  1.00  1.24           H  
ATOM    676 2HB  ASN A  45     -15.076  15.105 -25.018  1.00  1.24           H  
ATOM    677 1HD2 ASN A  45     -13.583  17.481 -22.381  1.00  1.24           H  
ATOM    678 2HD2 ASN A  45     -13.872  17.725 -24.075  1.00  1.24           H  
ATOM    679  N   ASN A  46     -14.591  13.009 -26.896  1.00  1.43           N  
ATOM    680  CA  ASN A  46     -15.109  12.763 -28.218  1.00  1.43           C  
ATOM    681  C   ASN A  46     -15.729  14.087 -28.667  1.00  1.43           C  
ATOM    682  O   ASN A  46     -15.736  15.060 -27.912  1.00  1.43           O  
ATOM    683  CB  ASN A  46     -16.112  11.611 -28.195  1.00  1.43           C  
ATOM    684  CG  ASN A  46     -16.292  10.904 -29.549  1.00  1.43           C  
ATOM    685  OD1 ASN A  46     -16.180  11.519 -30.618  1.00  1.43           O  
ATOM    686  ND2 ASN A  46     -16.567   9.624 -29.504  1.00  1.43           N  
ATOM    687  H   ASN A  46     -14.948  12.499 -26.087  1.00  1.43           H  
ATOM    688  HA  ASN A  46     -14.288  12.519 -28.895  1.00  1.43           H  
ATOM    689 1HB  ASN A  46     -15.792  10.874 -27.452  1.00  1.43           H  
ATOM    690 2HB  ASN A  46     -17.082  11.994 -27.874  1.00  1.43           H  
ATOM    691 1HD2 ASN A  46     -16.696   9.110 -30.353  1.00  1.43           H  
ATOM    692 2HD2 ASN A  46     -16.648   9.161 -28.622  1.00  1.43           H  
ATOM    693  N   SER A  47     -16.236  14.130 -29.889  1.00  1.56           N  
ATOM    694  CA  SER A  47     -16.762  15.358 -30.490  1.00  1.56           C  
ATOM    695  C   SER A  47     -15.701  16.480 -30.578  1.00  1.56           C  
ATOM    696  O   SER A  47     -16.020  17.665 -30.471  1.00  1.56           O  
ATOM    697  CB  SER A  47     -17.992  15.849 -29.740  1.00  1.56           C  
ATOM    698  OG  SER A  47     -19.014  14.887 -29.775  1.00  1.56           O  
ATOM    699  H   SER A  47     -16.224  13.276 -30.431  1.00  1.56           H  
ATOM    700  HA  SER A  47     -17.074  15.122 -31.509  1.00  1.56           H  
ATOM    701 1HB  SER A  47     -17.750  16.089 -28.711  1.00  1.56           H  
ATOM    702 2HB  SER A  47     -18.345  16.767 -30.204  1.00  1.56           H  
ATOM    703  HG  SER A  47     -19.740  15.255 -29.264  1.00  1.56           H  
ATOM    704  N   SER A  48     -14.453  16.071 -30.848  1.00  1.55           N  
ATOM    705  CA  SER A  48     -13.280  16.925 -31.084  1.00  1.55           C  
ATOM    706  C   SER A  48     -12.890  18.001 -30.052  1.00  1.55           C  
ATOM    707  O   SER A  48     -12.686  19.153 -30.439  1.00  1.55           O  
ATOM    708  CB  SER A  48     -13.440  17.611 -32.425  1.00  1.55           C  
ATOM    709  OG  SER A  48     -13.522  16.671 -33.466  1.00  1.55           O  
ATOM    710  H   SER A  48     -14.314  15.073 -30.888  1.00  1.55           H  
ATOM    711  HA  SER A  48     -12.425  16.252 -31.162  1.00  1.55           H  
ATOM    712 1HB  SER A  48     -14.335  18.232 -32.418  1.00  1.55           H  
ATOM    713 2HB  SER A  48     -12.590  18.270 -32.595  1.00  1.55           H  
ATOM    714  HG  SER A  48     -13.579  17.181 -34.279  1.00  1.55           H  
ATOM    715  N   LEU A  49     -12.759  17.659 -28.763  1.00  1.42           N  
ATOM    716  CA  LEU A  49     -12.330  18.691 -27.797  1.00  1.42           C  
ATOM    717  C   LEU A  49     -11.167  18.245 -26.904  1.00  1.42           C  
ATOM    718  O   LEU A  49     -11.240  17.219 -26.231  1.00  1.42           O  
ATOM    719  CB  LEU A  49     -13.516  19.146 -26.924  1.00  1.42           C  
ATOM    720  CG  LEU A  49     -13.169  20.144 -25.793  1.00  1.42           C  
ATOM    721  CD1 LEU A  49     -12.659  21.405 -26.405  1.00  1.42           C  
ATOM    722  CD2 LEU A  49     -14.398  20.429 -24.944  1.00  1.42           C  
ATOM    723  H   LEU A  49     -12.932  16.696 -28.464  1.00  1.42           H  
ATOM    724  HA  LEU A  49     -11.987  19.558 -28.357  1.00  1.42           H  
ATOM    725 1HB  LEU A  49     -14.252  19.620 -27.572  1.00  1.42           H  
ATOM    726 2HB  LEU A  49     -13.975  18.277 -26.477  1.00  1.42           H  
ATOM    727  HG  LEU A  49     -12.376  19.724 -25.165  1.00  1.42           H  
ATOM    728 1HD1 LEU A  49     -12.390  22.098 -25.631  1.00  1.42           H  
ATOM    729 2HD1 LEU A  49     -11.797  21.153 -26.991  1.00  1.42           H  
ATOM    730 3HD1 LEU A  49     -13.423  21.845 -27.042  1.00  1.42           H  
ATOM    731 1HD2 LEU A  49     -14.135  21.135 -24.156  1.00  1.42           H  
ATOM    732 2HD2 LEU A  49     -15.180  20.860 -25.569  1.00  1.42           H  
ATOM    733 3HD2 LEU A  49     -14.761  19.510 -24.498  1.00  1.42           H  
ATOM    734  N   ASN A  50     -10.065  19.001 -26.908  1.00  1.23           N  
ATOM    735  CA  ASN A  50      -8.925  18.633 -26.073  1.00  1.23           C  
ATOM    736  C   ASN A  50      -8.979  19.454 -24.794  1.00  1.23           C  
ATOM    737  O   ASN A  50      -9.557  20.558 -24.789  1.00  1.23           O  
ATOM    738  CB  ASN A  50      -7.607  18.843 -26.795  1.00  1.23           C  
ATOM    739  CG  ASN A  50      -7.473  18.003 -28.041  1.00  1.23           C  
ATOM    740  OD1 ASN A  50      -7.808  16.817 -28.070  1.00  1.23           O  
ATOM    741  ND2 ASN A  50      -6.989  18.617 -29.091  1.00  1.23           N  
ATOM    742  H   ASN A  50      -9.996  19.863 -27.444  1.00  1.23           H  
ATOM    743  HA  ASN A  50      -9.000  17.588 -25.792  1.00  1.23           H  
ATOM    744 1HB  ASN A  50      -7.471  19.885 -27.050  1.00  1.23           H  
ATOM    745 2HB  ASN A  50      -6.797  18.572 -26.115  1.00  1.23           H  
ATOM    746 1HD2 ASN A  50      -6.878  18.122 -29.954  1.00  1.23           H  
ATOM    747 2HD2 ASN A  50      -6.733  19.583 -29.033  1.00  1.23           H  
ATOM    748  N   PHE A  51      -8.349  18.942 -23.733  1.00  1.04           N  
ATOM    749  CA  PHE A  51      -8.298  19.680 -22.473  1.00  1.04           C  
ATOM    750  C   PHE A  51      -7.067  19.438 -21.596  1.00  1.04           C  
ATOM    751  O   PHE A  51      -6.436  18.379 -21.620  1.00  1.04           O  
ATOM    752  CB  PHE A  51      -9.516  19.330 -21.620  1.00  1.04           C  
ATOM    753  CG  PHE A  51      -9.572  17.863 -21.260  1.00  1.04           C  
ATOM    754  CD1 PHE A  51      -8.960  17.391 -20.099  1.00  1.04           C  
ATOM    755  CD2 PHE A  51     -10.256  16.957 -22.064  1.00  1.04           C  
ATOM    756  CE1 PHE A  51      -9.020  16.046 -19.765  1.00  1.04           C  
ATOM    757  CE2 PHE A  51     -10.320  15.621 -21.720  1.00  1.04           C  
ATOM    758  CZ  PHE A  51      -9.704  15.163 -20.581  1.00  1.04           C  
ATOM    759  H   PHE A  51      -7.919  18.020 -23.815  1.00  1.04           H  
ATOM    760  HA  PHE A  51      -8.328  20.744 -22.709  1.00  1.04           H  
ATOM    761 1HB  PHE A  51      -9.496  19.914 -20.696  1.00  1.04           H  
ATOM    762 2HB  PHE A  51     -10.432  19.595 -22.153  1.00  1.04           H  
ATOM    763  HD1 PHE A  51      -8.427  18.095 -19.453  1.00  1.04           H  
ATOM    764  HD2 PHE A  51     -10.751  17.310 -22.973  1.00  1.04           H  
ATOM    765  HE1 PHE A  51      -8.535  15.690 -18.856  1.00  1.04           H  
ATOM    766  HE2 PHE A  51     -10.862  14.925 -22.349  1.00  1.04           H  
ATOM    767  HZ  PHE A  51      -9.768  14.110 -20.331  1.00  1.04           H  
ATOM    768  N   LEU A  52      -6.812  20.429 -20.739  1.00  0.90           N  
ATOM    769  CA  LEU A  52      -5.777  20.442 -19.703  1.00  0.90           C  
ATOM    770  C   LEU A  52      -6.381  20.498 -18.307  1.00  0.90           C  
ATOM    771  O   LEU A  52      -7.240  21.337 -18.041  1.00  0.90           O  
ATOM    772  CB  LEU A  52      -4.881  21.674 -19.893  1.00  0.90           C  
ATOM    773  CG  LEU A  52      -3.858  21.979 -18.785  1.00  0.90           C  
ATOM    774  CD1 LEU A  52      -2.785  20.913 -18.734  1.00  0.90           C  
ATOM    775  CD2 LEU A  52      -3.267  23.348 -19.033  1.00  0.90           C  
ATOM    776  H   LEU A  52      -7.390  21.267 -20.822  1.00  0.90           H  
ATOM    777  HA  LEU A  52      -5.184  19.532 -19.781  1.00  0.90           H  
ATOM    778 1HB  LEU A  52      -4.328  21.558 -20.811  1.00  0.90           H  
ATOM    779 2HB  LEU A  52      -5.520  22.541 -20.002  1.00  0.90           H  
ATOM    780  HG  LEU A  52      -4.369  21.979 -17.828  1.00  0.90           H  
ATOM    781 1HD1 LEU A  52      -2.085  21.137 -17.929  1.00  0.90           H  
ATOM    782 2HD1 LEU A  52      -3.243  19.963 -18.549  1.00  0.90           H  
ATOM    783 3HD1 LEU A  52      -2.253  20.882 -19.680  1.00  0.90           H  
ATOM    784 1HD2 LEU A  52      -2.558  23.586 -18.239  1.00  0.90           H  
ATOM    785 2HD2 LEU A  52      -2.754  23.355 -19.995  1.00  0.90           H  
ATOM    786 3HD2 LEU A  52      -4.067  24.092 -19.042  1.00  0.90           H  
ATOM    787  N   GLU A  53      -5.955  19.615 -17.409  1.00  0.80           N  
ATOM    788  CA  GLU A  53      -6.488  19.665 -16.048  1.00  0.80           C  
ATOM    789  C   GLU A  53      -5.375  19.878 -15.029  1.00  0.80           C  
ATOM    790  O   GLU A  53      -4.367  19.163 -15.028  1.00  0.80           O  
ATOM    791  CB  GLU A  53      -7.293  18.404 -15.705  1.00  0.80           C  
ATOM    792  CG  GLU A  53      -7.932  18.441 -14.302  1.00  0.80           C  
ATOM    793  CD  GLU A  53      -8.808  17.246 -13.977  1.00  0.80           C  
ATOM    794  OE1 GLU A  53      -8.971  16.396 -14.817  1.00  0.80           O  
ATOM    795  OE2 GLU A  53      -9.319  17.192 -12.877  1.00  0.80           O  
ATOM    796  H   GLU A  53      -5.238  18.934 -17.661  1.00  0.80           H  
ATOM    797  HA  GLU A  53      -7.161  20.514 -15.971  1.00  0.80           H  
ATOM    798 1HB  GLU A  53      -8.093  18.274 -16.438  1.00  0.80           H  
ATOM    799 2HB  GLU A  53      -6.643  17.529 -15.765  1.00  0.80           H  
ATOM    800 1HG  GLU A  53      -7.136  18.499 -13.557  1.00  0.80           H  
ATOM    801 2HG  GLU A  53      -8.529  19.353 -14.220  1.00  0.80           H  
ATOM    802  N   VAL A  54      -5.554  20.891 -14.181  1.00  0.75           N  
ATOM    803  CA  VAL A  54      -4.580  21.215 -13.142  1.00  0.75           C  
ATOM    804  C   VAL A  54      -5.227  21.342 -11.769  1.00  0.75           C  
ATOM    805  O   VAL A  54      -6.071  22.222 -11.554  1.00  0.75           O  
ATOM    806  CB  VAL A  54      -3.866  22.540 -13.473  1.00  0.75           C  
ATOM    807  CG1 VAL A  54      -2.877  22.896 -12.373  1.00  0.75           C  
ATOM    808  CG2 VAL A  54      -3.149  22.420 -14.821  1.00  0.75           C  
ATOM    809  H   VAL A  54      -6.419  21.431 -14.251  1.00  0.75           H  
ATOM    810  HA  VAL A  54      -3.842  20.414 -13.098  1.00  0.75           H  
ATOM    811  HB  VAL A  54      -4.607  23.339 -13.522  1.00  0.75           H  
ATOM    812 1HG1 VAL A  54      -2.393  23.842 -12.613  1.00  0.75           H  
ATOM    813 2HG1 VAL A  54      -3.404  22.990 -11.425  1.00  0.75           H  
ATOM    814 3HG1 VAL A  54      -2.127  22.127 -12.287  1.00  0.75           H  
ATOM    815 1HG2 VAL A  54      -2.654  23.360 -15.058  1.00  0.75           H  
ATOM    816 2HG2 VAL A  54      -2.414  21.634 -14.763  1.00  0.75           H  
ATOM    817 3HG2 VAL A  54      -3.864  22.191 -15.595  1.00  0.75           H  
ATOM    818  N   GLY A  55      -4.765  20.537 -10.818  1.00  0.72           N  
ATOM    819  CA  GLY A  55      -5.296  20.556  -9.464  1.00  0.72           C  
ATOM    820  C   GLY A  55      -4.467  19.691  -8.534  1.00  0.72           C  
ATOM    821  O   GLY A  55      -3.253  19.553  -8.716  1.00  0.72           O  
ATOM    822  H   GLY A  55      -4.083  19.817 -11.057  1.00  0.72           H  
ATOM    823 1HA  GLY A  55      -5.337  21.578  -9.090  1.00  0.72           H  
ATOM    824 2HA  GLY A  55      -6.311  20.170  -9.476  1.00  0.72           H  
ATOM    825  N   GLY A  56      -5.126  19.159  -7.512  1.00  0.72           N  
ATOM    826  CA  GLY A  56      -4.492  18.326  -6.484  1.00  0.72           C  
ATOM    827  C   GLY A  56      -5.520  17.831  -5.475  1.00  0.72           C  
ATOM    828  O   GLY A  56      -6.731  17.958  -5.693  1.00  0.72           O  
ATOM    829  H   GLY A  56      -6.124  19.370  -7.450  1.00  0.72           H  
ATOM    830 1HA  GLY A  56      -4.004  17.470  -6.948  1.00  0.72           H  
ATOM    831 2HA  GLY A  56      -3.720  18.897  -5.970  1.00  0.72           H  
ATOM    832  N   GLY A  57      -5.055  17.250  -4.375  1.00  0.73           N  
ATOM    833  CA  GLY A  57      -6.007  16.698  -3.421  1.00  0.73           C  
ATOM    834  C   GLY A  57      -5.414  16.060  -2.173  1.00  0.73           C  
ATOM    835  O   GLY A  57      -4.246  16.272  -1.816  1.00  0.73           O  
ATOM    836  H   GLY A  57      -4.049  17.170  -4.230  1.00  0.73           H  
ATOM    837 1HA  GLY A  57      -6.704  17.480  -3.121  1.00  0.73           H  
ATOM    838 2HA  GLY A  57      -6.601  15.948  -3.937  1.00  0.73           H  
ATOM    839  N   VAL A  58      -6.282  15.310  -1.494  1.00  0.76           N  
ATOM    840  CA  VAL A  58      -5.978  14.635  -0.239  1.00  0.76           C  
ATOM    841  C   VAL A  58      -6.342  13.158  -0.278  1.00  0.76           C  
ATOM    842  O   VAL A  58      -7.375  12.758  -0.827  1.00  0.76           O  
ATOM    843  CB  VAL A  58      -6.734  15.328   0.911  1.00  0.76           C  
ATOM    844  CG1 VAL A  58      -8.200  15.277   0.613  1.00  0.76           C  
ATOM    845  CG2 VAL A  58      -6.447  14.634   2.263  1.00  0.76           C  
ATOM    846  H   VAL A  58      -7.213  15.207  -1.899  1.00  0.76           H  
ATOM    847  HA  VAL A  58      -4.912  14.713  -0.060  1.00  0.76           H  
ATOM    848  HB  VAL A  58      -6.426  16.371   0.963  1.00  0.76           H  
ATOM    849 1HG1 VAL A  58      -8.757  15.774   1.404  1.00  0.76           H  
ATOM    850 2HG1 VAL A  58      -8.394  15.776  -0.338  1.00  0.76           H  
ATOM    851 3HG1 VAL A  58      -8.505  14.245   0.547  1.00  0.76           H  
ATOM    852 1HG2 VAL A  58      -6.991  15.146   3.050  1.00  0.76           H  
ATOM    853 2HG2 VAL A  58      -6.770  13.598   2.234  1.00  0.76           H  
ATOM    854 3HG2 VAL A  58      -5.380  14.672   2.478  1.00  0.76           H  
ATOM    855  N   SER A  59      -5.485  12.347   0.317  1.00  0.82           N  
ATOM    856  CA  SER A  59      -5.692  10.917   0.397  1.00  0.82           C  
ATOM    857  C   SER A  59      -6.026  10.510   1.814  1.00  0.82           C  
ATOM    858  O   SER A  59      -5.631  11.163   2.779  1.00  0.82           O  
ATOM    859  CB  SER A  59      -4.453  10.173  -0.064  1.00  0.82           C  
ATOM    860  OG  SER A  59      -4.187  10.421  -1.417  1.00  0.82           O  
ATOM    861  H   SER A  59      -4.665  12.751   0.753  1.00  0.82           H  
ATOM    862  HA  SER A  59      -6.530  10.641  -0.242  1.00  0.82           H  
ATOM    863 1HB  SER A  59      -3.604  10.483   0.538  1.00  0.82           H  
ATOM    864 2HB  SER A  59      -4.595   9.100   0.095  1.00  0.82           H  
ATOM    865  HG  SER A  59      -4.895   9.986  -1.903  1.00  0.82           H  
ATOM    866  N   TYR A  60      -6.723   9.404   1.927  1.00  0.88           N  
ATOM    867  CA  TYR A  60      -7.080   8.826   3.200  1.00  0.88           C  
ATOM    868  C   TYR A  60      -6.652   7.380   3.126  1.00  0.88           C  
ATOM    869  O   TYR A  60      -6.400   6.886   2.033  1.00  0.88           O  
ATOM    870  CB  TYR A  60      -8.580   8.958   3.412  1.00  0.88           C  
ATOM    871  CG  TYR A  60      -9.056  10.398   3.303  1.00  0.88           C  
ATOM    872  CD1 TYR A  60      -9.439  10.892   2.058  1.00  0.88           C  
ATOM    873  CD2 TYR A  60      -9.099  11.222   4.411  1.00  0.88           C  
ATOM    874  CE1 TYR A  60      -9.869  12.186   1.933  1.00  0.88           C  
ATOM    875  CE2 TYR A  60      -9.535  12.528   4.281  1.00  0.88           C  
ATOM    876  CZ  TYR A  60      -9.924  13.008   3.049  1.00  0.88           C  
ATOM    877  OH  TYR A  60     -10.374  14.306   2.932  1.00  0.88           O  
ATOM    878  H   TYR A  60      -7.058   8.951   1.077  1.00  0.88           H  
ATOM    879  HA  TYR A  60      -6.531   9.316   4.004  1.00  0.88           H  
ATOM    880 1HB  TYR A  60      -9.107   8.363   2.662  1.00  0.88           H  
ATOM    881 2HB  TYR A  60      -8.852   8.575   4.393  1.00  0.88           H  
ATOM    882  HD1 TYR A  60      -9.398  10.246   1.183  1.00  0.88           H  
ATOM    883  HD2 TYR A  60      -8.795  10.842   5.385  1.00  0.88           H  
ATOM    884  HE1 TYR A  60     -10.162  12.560   0.966  1.00  0.88           H  
ATOM    885  HE2 TYR A  60      -9.575  13.177   5.154  1.00  0.88           H  
ATOM    886  HH  TYR A  60     -10.178  14.786   3.741  1.00  0.88           H  
ATOM    887  N   LYS A  61      -6.520   6.704   4.252  1.00  0.95           N  
ATOM    888  CA  LYS A  61      -6.146   5.298   4.173  1.00  0.95           C  
ATOM    889  C   LYS A  61      -7.172   4.432   4.878  1.00  0.95           C  
ATOM    890  O   LYS A  61      -7.675   4.791   5.943  1.00  0.95           O  
ATOM    891  CB  LYS A  61      -4.754   5.104   4.785  1.00  0.95           C  
ATOM    892  CG  LYS A  61      -3.618   5.805   4.010  1.00  0.95           C  
ATOM    893  CD  LYS A  61      -2.271   5.626   4.685  1.00  0.95           C  
ATOM    894  CE  LYS A  61      -1.165   6.403   3.954  1.00  0.95           C  
ATOM    895  NZ  LYS A  61      -0.810   5.797   2.630  1.00  0.95           N  
ATOM    896  H   LYS A  61      -6.703   7.140   5.144  1.00  0.95           H  
ATOM    897  HA  LYS A  61      -6.115   4.985   3.129  1.00  0.95           H  
ATOM    898 1HB  LYS A  61      -4.747   5.481   5.809  1.00  0.95           H  
ATOM    899 2HB  LYS A  61      -4.525   4.036   4.823  1.00  0.95           H  
ATOM    900 1HG  LYS A  61      -3.557   5.379   3.017  1.00  0.95           H  
ATOM    901 2HG  LYS A  61      -3.828   6.864   3.906  1.00  0.95           H  
ATOM    902 1HD  LYS A  61      -2.328   5.979   5.719  1.00  0.95           H  
ATOM    903 2HD  LYS A  61      -2.012   4.568   4.694  1.00  0.95           H  
ATOM    904 1HE  LYS A  61      -1.499   7.429   3.789  1.00  0.95           H  
ATOM    905 2HE  LYS A  61      -0.277   6.421   4.583  1.00  0.95           H  
ATOM    906 1HZ  LYS A  61      -0.082   6.345   2.201  1.00  0.95           H  
ATOM    907 2HZ  LYS A  61      -0.482   4.856   2.759  1.00  0.95           H  
ATOM    908 3HZ  LYS A  61      -1.599   5.768   1.974  1.00  0.95           H  
ATOM    909  N   VAL A  62      -7.461   3.283   4.282  1.00  1.00           N  
ATOM    910  CA  VAL A  62      -8.376   2.301   4.855  1.00  1.00           C  
ATOM    911  C   VAL A  62      -7.586   1.090   5.286  1.00  1.00           C  
ATOM    912  O   VAL A  62      -7.766   0.553   6.380  1.00  1.00           O  
ATOM    913  CB  VAL A  62      -9.434   1.879   3.836  1.00  1.00           C  
ATOM    914  CG1 VAL A  62     -10.315   0.792   4.419  1.00  1.00           C  
ATOM    915  CG2 VAL A  62     -10.229   3.064   3.439  1.00  1.00           C  
ATOM    916  H   VAL A  62      -7.028   3.076   3.379  1.00  1.00           H  
ATOM    917  HA  VAL A  62      -8.868   2.734   5.725  1.00  1.00           H  
ATOM    918  HB  VAL A  62      -8.936   1.470   2.962  1.00  1.00           H  
ATOM    919 1HG1 VAL A  62     -11.057   0.487   3.686  1.00  1.00           H  
ATOM    920 2HG1 VAL A  62      -9.698  -0.064   4.690  1.00  1.00           H  
ATOM    921 3HG1 VAL A  62     -10.820   1.172   5.307  1.00  1.00           H  
ATOM    922 1HG2 VAL A  62     -10.970   2.775   2.694  1.00  1.00           H  
ATOM    923 2HG2 VAL A  62     -10.728   3.479   4.314  1.00  1.00           H  
ATOM    924 3HG2 VAL A  62      -9.560   3.797   3.027  1.00  1.00           H  
ATOM    925  N   SER A  63      -6.712   0.662   4.395  1.00  1.01           N  
ATOM    926  CA  SER A  63      -5.884  -0.505   4.614  1.00  1.01           C  
ATOM    927  C   SER A  63      -4.622  -0.240   3.802  1.00  1.01           C  
ATOM    928  O   SER A  63      -4.654   0.634   2.943  1.00  1.01           O  
ATOM    929  CB  SER A  63      -6.638  -1.753   4.168  1.00  1.01           C  
ATOM    930  OG  SER A  63      -6.808  -1.772   2.786  1.00  1.01           O  
ATOM    931  H   SER A  63      -6.632   1.176   3.518  1.00  1.01           H  
ATOM    932  HA  SER A  63      -5.650  -0.574   5.674  1.00  1.01           H  
ATOM    933 1HB  SER A  63      -6.149  -2.654   4.493  1.00  1.01           H  
ATOM    934 2HB  SER A  63      -7.619  -1.746   4.644  1.00  1.01           H  
ATOM    935  HG  SER A  63      -7.490  -2.428   2.615  1.00  1.01           H  
ATOM    936  N   PRO A  64      -3.503  -0.944   4.014  1.00  0.98           N  
ATOM    937  CA  PRO A  64      -2.251  -0.749   3.299  1.00  0.98           C  
ATOM    938  C   PRO A  64      -2.375  -0.691   1.772  1.00  0.98           C  
ATOM    939  O   PRO A  64      -1.554  -0.040   1.113  1.00  0.98           O  
ATOM    940  CB  PRO A  64      -1.452  -1.981   3.737  1.00  0.98           C  
ATOM    941  CG  PRO A  64      -1.974  -2.295   5.119  1.00  0.98           C  
ATOM    942  CD  PRO A  64      -3.451  -2.017   5.037  1.00  0.98           C  
ATOM    943  HA  PRO A  64      -1.771   0.167   3.672  1.00  0.98           H  
ATOM    944 1HB  PRO A  64      -1.609  -2.804   3.015  1.00  0.98           H  
ATOM    945 2HB  PRO A  64      -0.378  -1.751   3.731  1.00  0.98           H  
ATOM    946 1HG  PRO A  64      -1.753  -3.343   5.375  1.00  0.98           H  
ATOM    947 2HG  PRO A  64      -1.462  -1.671   5.867  1.00  0.98           H  
ATOM    948 1HD  PRO A  64      -3.956  -2.922   4.689  1.00  0.98           H  
ATOM    949 2HD  PRO A  64      -3.804  -1.678   6.016  1.00  0.98           H  
ATOM    950  N   ASP A  65      -3.362  -1.395   1.207  1.00  0.92           N  
ATOM    951  CA  ASP A  65      -3.540  -1.423  -0.237  1.00  0.92           C  
ATOM    952  C   ASP A  65      -4.774  -0.635  -0.747  1.00  0.92           C  
ATOM    953  O   ASP A  65      -5.118  -0.720  -1.931  1.00  0.92           O  
ATOM    954  CB  ASP A  65      -3.585  -2.886  -0.671  1.00  0.92           C  
ATOM    955  CG  ASP A  65      -2.242  -3.590  -0.324  1.00  0.92           C  
ATOM    956  OD1 ASP A  65      -1.184  -3.007  -0.566  1.00  0.92           O  
ATOM    957  OD2 ASP A  65      -2.285  -4.667   0.213  1.00  0.92           O  
ATOM    958  H   ASP A  65      -4.014  -1.909   1.782  1.00  0.92           H  
ATOM    959  HA  ASP A  65      -2.661  -0.971  -0.688  1.00  0.92           H  
ATOM    960 1HB  ASP A  65      -4.402  -3.396  -0.163  1.00  0.92           H  
ATOM    961 2HB  ASP A  65      -3.763  -2.957  -1.748  1.00  0.92           H  
ATOM    962  N   LEU A  66      -5.431   0.140   0.130  1.00  0.85           N  
ATOM    963  CA  LEU A  66      -6.613   0.932  -0.268  1.00  0.85           C  
ATOM    964  C   LEU A  66      -6.566   2.355   0.271  1.00  0.85           C  
ATOM    965  O   LEU A  66      -6.521   2.599   1.493  1.00  0.85           O  
ATOM    966  CB  LEU A  66      -7.916   0.241   0.144  1.00  0.85           C  
ATOM    967  CG  LEU A  66      -9.230   1.041  -0.105  1.00  0.85           C  
ATOM    968  CD1 LEU A  66      -9.410   1.327  -1.576  1.00  0.85           C  
ATOM    969  CD2 LEU A  66     -10.397   0.226   0.405  1.00  0.85           C  
ATOM    970  H   LEU A  66      -5.102   0.207   1.093  1.00  0.85           H  
ATOM    971  HA  LEU A  66      -6.618   1.003  -1.356  1.00  0.85           H  
ATOM    972 1HB  LEU A  66      -7.991  -0.699  -0.398  1.00  0.85           H  
ATOM    973 2HB  LEU A  66      -7.862   0.019   1.208  1.00  0.85           H  
ATOM    974  HG  LEU A  66      -9.187   1.974   0.424  1.00  0.85           H  
ATOM    975 1HD1 LEU A  66     -10.336   1.879  -1.732  1.00  0.85           H  
ATOM    976 2HD1 LEU A  66      -8.581   1.909  -1.952  1.00  0.85           H  
ATOM    977 3HD1 LEU A  66      -9.450   0.392  -2.093  1.00  0.85           H  
ATOM    978 1HD2 LEU A  66     -11.323   0.779   0.250  1.00  0.85           H  
ATOM    979 2HD2 LEU A  66     -10.442  -0.719  -0.136  1.00  0.85           H  
ATOM    980 3HD2 LEU A  66     -10.267   0.027   1.460  1.00  0.85           H  
ATOM    981  N   GLU A  67      -6.588   3.295  -0.687  1.00  0.78           N  
ATOM    982  CA  GLU A  67      -6.415   4.721  -0.434  1.00  0.78           C  
ATOM    983  C   GLU A  67      -7.430   5.656  -1.127  1.00  0.78           C  
ATOM    984  O   GLU A  67      -7.189   6.067  -2.268  1.00  0.78           O  
ATOM    985  CB  GLU A  67      -5.010   5.129  -0.861  1.00  0.78           C  
ATOM    986  CG  GLU A  67      -3.892   4.425  -0.100  1.00  0.78           C  
ATOM    987  CD  GLU A  67      -2.540   4.828  -0.569  1.00  0.78           C  
ATOM    988  OE1 GLU A  67      -2.235   4.527  -1.700  1.00  0.78           O  
ATOM    989  OE2 GLU A  67      -1.786   5.410   0.191  1.00  0.78           O  
ATOM    990  H   GLU A  67      -6.670   2.986  -1.660  1.00  0.78           H  
ATOM    991  HA  GLU A  67      -6.482   4.873   0.639  1.00  0.78           H  
ATOM    992 1HB  GLU A  67      -4.878   4.923  -1.917  1.00  0.78           H  
ATOM    993 2HB  GLU A  67      -4.889   6.204  -0.715  1.00  0.78           H  
ATOM    994 1HG  GLU A  67      -3.996   4.641   0.951  1.00  0.78           H  
ATOM    995 2HG  GLU A  67      -3.989   3.349  -0.231  1.00  0.78           H  
ATOM    996  N   PRO A  68      -8.619   5.888  -0.544  1.00  0.72           N  
ATOM    997  CA  PRO A  68      -9.653   6.791  -1.020  1.00  0.72           C  
ATOM    998  C   PRO A  68      -9.093   8.204  -1.100  1.00  0.72           C  
ATOM    999  O   PRO A  68      -8.157   8.540  -0.369  1.00  0.72           O  
ATOM   1000  CB  PRO A  68     -10.739   6.687   0.054  1.00  0.72           C  
ATOM   1001  CG  PRO A  68     -10.501   5.351   0.692  1.00  0.72           C  
ATOM   1002  CD  PRO A  68      -8.994   5.177   0.672  1.00  0.72           C  
ATOM   1003  HA  PRO A  68     -10.038   6.457  -1.980  1.00  0.72           H  
ATOM   1004 1HB  PRO A  68     -10.648   7.528   0.757  1.00  0.72           H  
ATOM   1005 2HB  PRO A  68     -11.730   6.770  -0.418  1.00  0.72           H  
ATOM   1006 1HG  PRO A  68     -10.920   5.350   1.707  1.00  0.72           H  
ATOM   1007 2HG  PRO A  68     -11.024   4.561   0.131  1.00  0.72           H  
ATOM   1008 1HD  PRO A  68      -8.543   5.650   1.551  1.00  0.72           H  
ATOM   1009 2HD  PRO A  68      -8.759   4.135   0.611  1.00  0.72           H  
ATOM   1010  N   TYR A  69      -9.637   9.026  -1.984  1.00  0.69           N  
ATOM   1011  CA  TYR A  69      -9.184  10.408  -2.096  1.00  0.69           C  
ATOM   1012  C   TYR A  69     -10.243  11.413  -2.525  1.00  0.69           C  
ATOM   1013  O   TYR A  69     -11.264  11.066  -3.125  1.00  0.69           O  
ATOM   1014  CB  TYR A  69      -7.998  10.507  -3.063  1.00  0.69           C  
ATOM   1015  CG  TYR A  69      -8.260  10.093  -4.503  1.00  0.69           C  
ATOM   1016  CD1 TYR A  69      -8.705  11.025  -5.447  1.00  0.69           C  
ATOM   1017  CD2 TYR A  69      -7.988   8.790  -4.897  1.00  0.69           C  
ATOM   1018  CE1 TYR A  69      -8.888  10.633  -6.772  1.00  0.69           C  
ATOM   1019  CE2 TYR A  69      -8.163   8.416  -6.214  1.00  0.69           C  
ATOM   1020  CZ  TYR A  69      -8.608   9.322  -7.146  1.00  0.69           C  
ATOM   1021  OH  TYR A  69      -8.750   8.914  -8.453  1.00  0.69           O  
ATOM   1022  H   TYR A  69     -10.373   8.676  -2.583  1.00  0.69           H  
ATOM   1023  HA  TYR A  69      -8.841  10.722  -1.112  1.00  0.69           H  
ATOM   1024 1HB  TYR A  69      -7.649  11.536  -3.080  1.00  0.69           H  
ATOM   1025 2HB  TYR A  69      -7.177   9.900  -2.683  1.00  0.69           H  
ATOM   1026  HD1 TYR A  69      -8.909  12.057  -5.143  1.00  0.69           H  
ATOM   1027  HD2 TYR A  69      -7.627   8.061  -4.167  1.00  0.69           H  
ATOM   1028  HE1 TYR A  69      -9.235  11.345  -7.514  1.00  0.69           H  
ATOM   1029  HE2 TYR A  69      -7.944   7.398  -6.523  1.00  0.69           H  
ATOM   1030  HH  TYR A  69      -9.173   9.613  -9.012  1.00  0.69           H  
ATOM   1031  N   VAL A  70      -9.944  12.678  -2.229  1.00  0.67           N  
ATOM   1032  CA  VAL A  70     -10.740  13.841  -2.614  1.00  0.67           C  
ATOM   1033  C   VAL A  70      -9.882  14.828  -3.400  1.00  0.67           C  
ATOM   1034  O   VAL A  70      -8.742  15.120  -3.024  1.00  0.67           O  
ATOM   1035  CB  VAL A  70     -11.376  14.512  -1.382  1.00  0.67           C  
ATOM   1036  CG1 VAL A  70     -12.121  15.771  -1.801  1.00  0.67           C  
ATOM   1037  CG2 VAL A  70     -12.352  13.537  -0.731  1.00  0.67           C  
ATOM   1038  H   VAL A  70      -9.080  12.838  -1.710  1.00  0.67           H  
ATOM   1039  HA  VAL A  70     -11.551  13.510  -3.261  1.00  0.67           H  
ATOM   1040  HB  VAL A  70     -10.610  14.787  -0.681  1.00  0.67           H  
ATOM   1041 1HG1 VAL A  70     -12.572  16.234  -0.926  1.00  0.67           H  
ATOM   1042 2HG1 VAL A  70     -11.432  16.476  -2.261  1.00  0.67           H  
ATOM   1043 3HG1 VAL A  70     -12.904  15.506  -2.519  1.00  0.67           H  
ATOM   1044 1HG2 VAL A  70     -12.805  14.005   0.141  1.00  0.67           H  
ATOM   1045 2HG2 VAL A  70     -13.128  13.277  -1.451  1.00  0.67           H  
ATOM   1046 3HG2 VAL A  70     -11.841  12.638  -0.428  1.00  0.67           H  
ATOM   1047  N   LYS A  71     -10.418  15.334  -4.506  1.00  0.67           N  
ATOM   1048  CA  LYS A  71      -9.653  16.246  -5.355  1.00  0.67           C  
ATOM   1049  C   LYS A  71     -10.420  17.484  -5.815  1.00  0.67           C  
ATOM   1050  O   LYS A  71     -11.657  17.518  -5.844  1.00  0.67           O  
ATOM   1051  CB  LYS A  71      -9.150  15.512  -6.598  1.00  0.67           C  
ATOM   1052  CG  LYS A  71     -10.257  15.023  -7.522  1.00  0.67           C  
ATOM   1053  CD  LYS A  71      -9.684  14.326  -8.740  1.00  0.67           C  
ATOM   1054  CE  LYS A  71     -10.771  13.960  -9.738  1.00  0.67           C  
ATOM   1055  NZ  LYS A  71     -10.203  13.299 -10.930  1.00  0.67           N  
ATOM   1056  H   LYS A  71     -11.370  15.072  -4.758  1.00  0.67           H  
ATOM   1057  HA  LYS A  71      -8.794  16.600  -4.790  1.00  0.67           H  
ATOM   1058 1HB  LYS A  71      -8.494  16.175  -7.168  1.00  0.67           H  
ATOM   1059 2HB  LYS A  71      -8.553  14.651  -6.294  1.00  0.67           H  
ATOM   1060 1HG  LYS A  71     -10.891  14.319  -6.979  1.00  0.67           H  
ATOM   1061 2HG  LYS A  71     -10.868  15.869  -7.841  1.00  0.67           H  
ATOM   1062 1HD  LYS A  71      -8.969  14.990  -9.230  1.00  0.67           H  
ATOM   1063 2HD  LYS A  71      -9.159  13.425  -8.442  1.00  0.67           H  
ATOM   1064 1HE  LYS A  71     -11.493  13.287  -9.269  1.00  0.67           H  
ATOM   1065 2HE  LYS A  71     -11.286  14.870 -10.050  1.00  0.67           H  
ATOM   1066 1HZ  LYS A  71     -10.939  13.070 -11.583  1.00  0.67           H  
ATOM   1067 2HZ  LYS A  71      -9.532  13.901 -11.386  1.00  0.67           H  
ATOM   1068 3HZ  LYS A  71      -9.728  12.423 -10.645  1.00  0.67           H  
ATOM   1069  N   ALA A  72      -9.655  18.503  -6.213  1.00  0.70           N  
ATOM   1070  CA  ALA A  72     -10.222  19.722  -6.794  1.00  0.70           C  
ATOM   1071  C   ALA A  72      -9.214  20.444  -7.689  1.00  0.70           C  
ATOM   1072  O   ALA A  72      -7.996  20.300  -7.519  1.00  0.70           O  
ATOM   1073  CB  ALA A  72     -10.702  20.654  -5.698  1.00  0.70           C  
ATOM   1074  H   ALA A  72      -8.641  18.407  -6.116  1.00  0.70           H  
ATOM   1075  HA  ALA A  72     -11.064  19.440  -7.417  1.00  0.70           H  
ATOM   1076 1HB  ALA A  72     -11.148  21.539  -6.152  1.00  0.70           H  
ATOM   1077 2HB  ALA A  72     -11.449  20.144  -5.088  1.00  0.70           H  
ATOM   1078 3HB  ALA A  72      -9.861  20.947  -5.075  1.00  0.70           H  
ATOM   1079  N   GLY A  73      -9.731  21.249  -8.625  1.00  0.74           N  
ATOM   1080  CA  GLY A  73      -8.874  22.049  -9.513  1.00  0.74           C  
ATOM   1081  C   GLY A  73      -9.639  22.656 -10.680  1.00  0.74           C  
ATOM   1082  O   GLY A  73     -10.827  22.947 -10.563  1.00  0.74           O  
ATOM   1083  H   GLY A  73     -10.749  21.282  -8.729  1.00  0.74           H  
ATOM   1084 1HA  GLY A  73      -8.388  22.840  -8.943  1.00  0.74           H  
ATOM   1085 2HA  GLY A  73      -8.089  21.420  -9.914  1.00  0.74           H  
ATOM   1086  N   PHE A  74      -8.925  22.924 -11.775  1.00  0.81           N  
ATOM   1087  CA  PHE A  74      -9.525  23.516 -12.976  1.00  0.81           C  
ATOM   1088  C   PHE A  74      -9.294  22.737 -14.268  1.00  0.81           C  
ATOM   1089  O   PHE A  74      -8.238  22.131 -14.480  1.00  0.81           O  
ATOM   1090  CB  PHE A  74      -9.018  24.933 -13.204  1.00  0.81           C  
ATOM   1091  CG  PHE A  74      -9.458  25.926 -12.204  1.00  0.81           C  
ATOM   1092  CD1 PHE A  74      -8.778  26.117 -11.021  1.00  0.81           C  
ATOM   1093  CD2 PHE A  74     -10.560  26.706 -12.474  1.00  0.81           C  
ATOM   1094  CE1 PHE A  74      -9.206  27.070 -10.121  1.00  0.81           C  
ATOM   1095  CE2 PHE A  74     -10.984  27.655 -11.597  1.00  0.81           C  
ATOM   1096  CZ  PHE A  74     -10.313  27.842 -10.411  1.00  0.81           C  
ATOM   1097  H   PHE A  74      -7.931  22.688 -11.771  1.00  0.81           H  
ATOM   1098  HA  PHE A  74     -10.602  23.564 -12.818  1.00  0.81           H  
ATOM   1099 1HB  PHE A  74      -7.930  24.930 -13.227  1.00  0.81           H  
ATOM   1100 2HB  PHE A  74      -9.364  25.265 -14.181  1.00  0.81           H  
ATOM   1101  HD1 PHE A  74      -7.898  25.509 -10.803  1.00  0.81           H  
ATOM   1102  HD2 PHE A  74     -11.091  26.556 -13.405  1.00  0.81           H  
ATOM   1103  HE1 PHE A  74      -8.669  27.218  -9.185  1.00  0.81           H  
ATOM   1104  HE2 PHE A  74     -11.850  28.263 -11.837  1.00  0.81           H  
ATOM   1105  HZ  PHE A  74     -10.652  28.600  -9.706  1.00  0.81           H  
ATOM   1106  N   GLU A  75     -10.271  22.829 -15.168  1.00  0.90           N  
ATOM   1107  CA  GLU A  75     -10.166  22.258 -16.507  1.00  0.90           C  
ATOM   1108  C   GLU A  75     -10.155  23.375 -17.551  1.00  0.90           C  
ATOM   1109  O   GLU A  75     -11.056  24.221 -17.575  1.00  0.90           O  
ATOM   1110  CB  GLU A  75     -11.322  21.287 -16.772  1.00  0.90           C  
ATOM   1111  CG  GLU A  75     -11.286  20.590 -18.138  1.00  0.90           C  
ATOM   1112  CD  GLU A  75     -12.433  19.597 -18.340  1.00  0.90           C  
ATOM   1113  OE1 GLU A  75     -13.553  20.024 -18.508  1.00  0.90           O  
ATOM   1114  OE2 GLU A  75     -12.181  18.415 -18.309  1.00  0.90           O  
ATOM   1115  H   GLU A  75     -11.121  23.321 -14.905  1.00  0.90           H  
ATOM   1116  HA  GLU A  75      -9.229  21.711 -16.585  1.00  0.90           H  
ATOM   1117 1HB  GLU A  75     -11.298  20.504 -16.023  1.00  0.90           H  
ATOM   1118 2HB  GLU A  75     -12.274  21.813 -16.674  1.00  0.90           H  
ATOM   1119 1HG  GLU A  75     -11.330  21.346 -18.927  1.00  0.90           H  
ATOM   1120 2HG  GLU A  75     -10.333  20.065 -18.233  1.00  0.90           H  
ATOM   1121  N   TYR A  76      -9.118  23.391 -18.390  1.00  1.01           N  
ATOM   1122  CA  TYR A  76      -8.950  24.403 -19.431  1.00  1.01           C  
ATOM   1123  C   TYR A  76      -9.116  23.765 -20.814  1.00  1.01           C  
ATOM   1124  O   TYR A  76      -8.449  22.780 -21.153  1.00  1.01           O  
ATOM   1125  CB  TYR A  76      -7.584  25.068 -19.294  1.00  1.01           C  
ATOM   1126  CG  TYR A  76      -7.343  26.192 -20.252  1.00  1.01           C  
ATOM   1127  CD1 TYR A  76      -7.929  27.412 -19.990  1.00  1.01           C  
ATOM   1128  CD2 TYR A  76      -6.550  26.023 -21.377  1.00  1.01           C  
ATOM   1129  CE1 TYR A  76      -7.727  28.475 -20.824  1.00  1.01           C  
ATOM   1130  CE2 TYR A  76      -6.348  27.097 -22.232  1.00  1.01           C  
ATOM   1131  CZ  TYR A  76      -6.929  28.322 -21.947  1.00  1.01           C  
ATOM   1132  OH  TYR A  76      -6.724  29.398 -22.776  1.00  1.01           O  
ATOM   1133  H   TYR A  76      -8.416  22.665 -18.299  1.00  1.01           H  
ATOM   1134  HA  TYR A  76      -9.727  25.160 -19.321  1.00  1.01           H  
ATOM   1135 1HB  TYR A  76      -7.476  25.458 -18.280  1.00  1.01           H  
ATOM   1136 2HB  TYR A  76      -6.810  24.329 -19.437  1.00  1.01           H  
ATOM   1137  HD1 TYR A  76      -8.543  27.523 -19.116  1.00  1.01           H  
ATOM   1138  HD2 TYR A  76      -6.092  25.054 -21.587  1.00  1.01           H  
ATOM   1139  HE1 TYR A  76      -8.193  29.437 -20.605  1.00  1.01           H  
ATOM   1140  HE2 TYR A  76      -5.727  26.983 -23.119  1.00  1.01           H  
ATOM   1141  HH  TYR A  76      -6.763  29.112 -23.705  1.00  1.01           H  
ATOM   1142  N   ASN A  77     -10.041  24.303 -21.594  1.00  1.13           N  
ATOM   1143  CA  ASN A  77     -10.396  23.748 -22.899  1.00  1.13           C  
ATOM   1144  C   ASN A  77      -9.687  24.336 -24.115  1.00  1.13           C  
ATOM   1145  O   ASN A  77      -9.270  25.492 -24.121  1.00  1.13           O  
ATOM   1146  CB  ASN A  77     -11.886  23.871 -23.084  1.00  1.13           C  
ATOM   1147  CG  ASN A  77     -12.656  22.966 -22.188  1.00  1.13           C  
ATOM   1148  OD1 ASN A  77     -12.335  21.778 -22.062  1.00  1.13           O  
ATOM   1149  ND2 ASN A  77     -13.669  23.502 -21.550  1.00  1.13           N  
ATOM   1150  H   ASN A  77     -10.539  25.137 -21.267  1.00  1.13           H  
ATOM   1151  HA  ASN A  77     -10.149  22.685 -22.885  1.00  1.13           H  
ATOM   1152 1HB  ASN A  77     -12.177  24.899 -22.850  1.00  1.13           H  
ATOM   1153 2HB  ASN A  77     -12.159  23.696 -24.109  1.00  1.13           H  
ATOM   1154 1HD2 ASN A  77     -14.220  22.944 -20.930  1.00  1.13           H  
ATOM   1155 2HD2 ASN A  77     -13.896  24.489 -21.684  1.00  1.13           H  
ATOM   1156  N   THR A  78      -9.703  23.569 -25.207  1.00  1.23           N  
ATOM   1157  CA  THR A  78      -9.233  23.994 -26.533  1.00  1.23           C  
ATOM   1158  C   THR A  78      -9.810  25.350 -26.940  1.00  1.23           C  
ATOM   1159  O   THR A  78      -9.131  26.174 -27.546  1.00  1.23           O  
ATOM   1160  CB  THR A  78      -9.652  22.987 -27.613  1.00  1.23           C  
ATOM   1161  OG1 THR A  78      -9.127  21.698 -27.288  1.00  1.23           O  
ATOM   1162  CG2 THR A  78      -9.130  23.404 -28.959  1.00  1.23           C  
ATOM   1163  H   THR A  78     -10.001  22.598 -25.097  1.00  1.23           H  
ATOM   1164  HA  THR A  78      -8.146  24.075 -26.509  1.00  1.23           H  
ATOM   1165  HB  THR A  78     -10.722  22.950 -27.668  1.00  1.23           H  
ATOM   1166  HG1 THR A  78      -9.339  21.493 -26.339  1.00  1.23           H  
ATOM   1167 1HG2 THR A  78      -9.442  22.676 -29.709  1.00  1.23           H  
ATOM   1168 2HG2 THR A  78      -9.529  24.386 -29.214  1.00  1.23           H  
ATOM   1169 3HG2 THR A  78      -8.042  23.450 -28.928  1.00  1.23           H  
ATOM   1170  N   ASP A  79     -11.090  25.563 -26.620  1.00  1.29           N  
ATOM   1171  CA  ASP A  79     -11.820  26.786 -26.967  1.00  1.29           C  
ATOM   1172  C   ASP A  79     -11.528  27.948 -26.003  1.00  1.29           C  
ATOM   1173  O   ASP A  79     -12.165  29.000 -26.068  1.00  1.29           O  
ATOM   1174  CB  ASP A  79     -13.325  26.495 -27.032  1.00  1.29           C  
ATOM   1175  CG  ASP A  79     -13.996  26.117 -25.680  1.00  1.29           C  
ATOM   1176  OD1 ASP A  79     -13.390  26.232 -24.615  1.00  1.29           O  
ATOM   1177  OD2 ASP A  79     -15.129  25.702 -25.738  1.00  1.29           O  
ATOM   1178  H   ASP A  79     -11.571  24.834 -26.119  1.00  1.29           H  
ATOM   1179  HA  ASP A  79     -11.499  27.096 -27.962  1.00  1.29           H  
ATOM   1180 1HB  ASP A  79     -13.836  27.373 -27.427  1.00  1.29           H  
ATOM   1181 2HB  ASP A  79     -13.499  25.680 -27.738  1.00  1.29           H  
ATOM   1182  N   ASN A  80     -10.556  27.728 -25.117  1.00  1.29           N  
ATOM   1183  CA  ASN A  80     -10.040  28.628 -24.098  1.00  1.29           C  
ATOM   1184  C   ASN A  80     -10.992  28.933 -22.950  1.00  1.29           C  
ATOM   1185  O   ASN A  80     -10.737  29.852 -22.165  1.00  1.29           O  
ATOM   1186  CB  ASN A  80      -9.554  29.922 -24.730  1.00  1.29           C  
ATOM   1187  CG  ASN A  80      -8.390  29.712 -25.690  1.00  1.29           C  
ATOM   1188  OD1 ASN A  80      -7.334  29.152 -25.342  1.00  1.29           O  
ATOM   1189  ND2 ASN A  80      -8.573  30.161 -26.908  1.00  1.29           N  
ATOM   1190  H   ASN A  80     -10.109  26.820 -25.124  1.00  1.29           H  
ATOM   1191  HA  ASN A  80      -9.180  28.133 -23.653  1.00  1.29           H  
ATOM   1192 1HB  ASN A  80     -10.361  30.425 -25.251  1.00  1.29           H  
ATOM   1193 2HB  ASN A  80      -9.224  30.591 -23.937  1.00  1.29           H  
ATOM   1194 1HD2 ASN A  80      -7.852  30.057 -27.595  1.00  1.29           H  
ATOM   1195 2HD2 ASN A  80      -9.436  30.604 -27.152  1.00  1.29           H  
ATOM   1196  N   THR A  81     -12.061  28.157 -22.793  1.00  1.23           N  
ATOM   1197  CA  THR A  81     -12.872  28.384 -21.614  1.00  1.23           C  
ATOM   1198  C   THR A  81     -12.243  27.666 -20.431  1.00  1.23           C  
ATOM   1199  O   THR A  81     -11.406  26.770 -20.598  1.00  1.23           O  
ATOM   1200  CB  THR A  81     -14.336  27.947 -21.829  1.00  1.23           C  
ATOM   1201  OG1 THR A  81     -14.416  26.527 -22.110  1.00  1.23           O  
ATOM   1202  CG2 THR A  81     -14.925  28.737 -23.003  1.00  1.23           C  
ATOM   1203  H   THR A  81     -12.320  27.431 -23.477  1.00  1.23           H  
ATOM   1204  HA  THR A  81     -12.881  29.450 -21.392  1.00  1.23           H  
ATOM   1205  HB  THR A  81     -14.910  28.157 -20.929  1.00  1.23           H  
ATOM   1206  HG1 THR A  81     -14.100  26.365 -23.036  1.00  1.23           H  
ATOM   1207 1HG2 THR A  81     -15.960  28.442 -23.160  1.00  1.23           H  
ATOM   1208 2HG2 THR A  81     -14.875  29.802 -22.786  1.00  1.23           H  
ATOM   1209 3HG2 THR A  81     -14.347  28.525 -23.906  1.00  1.23           H  
ATOM   1210  N   ILE A  82     -12.668  28.025 -19.226  1.00  1.13           N  
ATOM   1211  CA  ILE A  82     -12.138  27.349 -18.053  1.00  1.13           C  
ATOM   1212  C   ILE A  82     -13.221  27.097 -17.023  1.00  1.13           C  
ATOM   1213  O   ILE A  82     -14.056  27.970 -16.768  1.00  1.13           O  
ATOM   1214  CB  ILE A  82     -11.015  28.189 -17.414  1.00  1.13           C  
ATOM   1215  CG1 ILE A  82     -10.349  27.407 -16.281  1.00  1.13           C  
ATOM   1216  CG2 ILE A  82     -11.586  29.481 -16.886  1.00  1.13           C  
ATOM   1217  CD1 ILE A  82      -9.037  27.987 -15.829  1.00  1.13           C  
ATOM   1218  H   ILE A  82     -13.350  28.761 -19.123  1.00  1.13           H  
ATOM   1219  HA  ILE A  82     -11.732  26.392 -18.360  1.00  1.13           H  
ATOM   1220  HB  ILE A  82     -10.265  28.414 -18.155  1.00  1.13           H  
ATOM   1221 1HG1 ILE A  82     -11.022  27.389 -15.440  1.00  1.13           H  
ATOM   1222 2HG1 ILE A  82     -10.173  26.385 -16.608  1.00  1.13           H  
ATOM   1223 1HG2 ILE A  82     -10.789  30.077 -16.441  1.00  1.13           H  
ATOM   1224 2HG2 ILE A  82     -12.042  30.037 -17.704  1.00  1.13           H  
ATOM   1225 3HG2 ILE A  82     -12.340  29.260 -16.130  1.00  1.13           H  
ATOM   1226 1HD1 ILE A  82      -8.626  27.385 -15.024  1.00  1.13           H  
ATOM   1227 2HD1 ILE A  82      -8.339  27.994 -16.666  1.00  1.13           H  
ATOM   1228 3HD1 ILE A  82      -9.191  29.004 -15.474  1.00  1.13           H  
ATOM   1229  N   LYS A  83     -13.178  25.917 -16.408  1.00  1.01           N  
ATOM   1230  CA  LYS A  83     -14.133  25.588 -15.366  1.00  1.01           C  
ATOM   1231  C   LYS A  83     -13.488  24.976 -14.117  1.00  1.01           C  
ATOM   1232  O   LYS A  83     -12.546  24.198 -14.223  1.00  1.01           O  
ATOM   1233  CB  LYS A  83     -15.135  24.573 -15.909  1.00  1.01           C  
ATOM   1234  CG  LYS A  83     -16.040  25.078 -17.032  1.00  1.01           C  
ATOM   1235  CD  LYS A  83     -17.058  24.016 -17.436  1.00  1.01           C  
ATOM   1236  CE  LYS A  83     -17.989  24.525 -18.528  1.00  1.01           C  
ATOM   1237  NZ  LYS A  83     -18.997  23.498 -18.921  1.00  1.01           N  
ATOM   1238  H   LYS A  83     -12.467  25.244 -16.698  1.00  1.01           H  
ATOM   1239  HA  LYS A  83     -14.669  26.493 -15.119  1.00  1.01           H  
ATOM   1240 1HB  LYS A  83     -14.592  23.706 -16.294  1.00  1.01           H  
ATOM   1241 2HB  LYS A  83     -15.760  24.214 -15.094  1.00  1.01           H  
ATOM   1242 1HG  LYS A  83     -16.568  25.971 -16.692  1.00  1.01           H  
ATOM   1243 2HG  LYS A  83     -15.439  25.339 -17.902  1.00  1.01           H  
ATOM   1244 1HD  LYS A  83     -16.537  23.126 -17.795  1.00  1.01           H  
ATOM   1245 2HD  LYS A  83     -17.658  23.739 -16.567  1.00  1.01           H  
ATOM   1246 1HE  LYS A  83     -18.512  25.408 -18.162  1.00  1.01           H  
ATOM   1247 2HE  LYS A  83     -17.402  24.799 -19.404  1.00  1.01           H  
ATOM   1248 1HZ  LYS A  83     -19.598  23.870 -19.639  1.00  1.01           H  
ATOM   1249 2HZ  LYS A  83     -18.525  22.679 -19.270  1.00  1.01           H  
ATOM   1250 3HZ  LYS A  83     -19.565  23.241 -18.097  1.00  1.01           H  
ATOM   1251  N   PRO A  84     -13.939  25.323 -12.905  1.00  0.91           N  
ATOM   1252  CA  PRO A  84     -13.618  24.619 -11.680  1.00  0.91           C  
ATOM   1253  C   PRO A  84     -14.145  23.193 -11.761  1.00  0.91           C  
ATOM   1254  O   PRO A  84     -15.238  22.970 -12.315  1.00  0.91           O  
ATOM   1255  CB  PRO A  84     -14.360  25.415 -10.608  1.00  0.91           C  
ATOM   1256  CG  PRO A  84     -14.567  26.791 -11.208  1.00  0.91           C  
ATOM   1257  CD  PRO A  84     -14.709  26.560 -12.709  1.00  0.91           C  
ATOM   1258  HA  PRO A  84     -12.530  24.629 -11.512  1.00  0.91           H  
ATOM   1259 1HB  PRO A  84     -15.295  24.906 -10.347  1.00  0.91           H  
ATOM   1260 2HB  PRO A  84     -13.751  25.446  -9.691  1.00  0.91           H  
ATOM   1261 1HG  PRO A  84     -15.470  27.247 -10.776  1.00  0.91           H  
ATOM   1262 2HG  PRO A  84     -13.742  27.444 -10.939  1.00  0.91           H  
ATOM   1263 1HD  PRO A  84     -15.749  26.425 -12.998  1.00  0.91           H  
ATOM   1264 2HD  PRO A  84     -14.231  27.410 -13.225  1.00  0.91           H  
ATOM   1265  N   THR A  85     -13.419  22.260 -11.148  1.00  0.82           N  
ATOM   1266  CA  THR A  85     -13.840  20.865 -11.057  1.00  0.82           C  
ATOM   1267  C   THR A  85     -13.647  20.348  -9.621  1.00  0.82           C  
ATOM   1268  O   THR A  85     -12.792  20.844  -8.873  1.00  0.82           O  
ATOM   1269  CB  THR A  85     -13.018  19.955 -12.009  1.00  0.82           C  
ATOM   1270  OG1 THR A  85     -11.661  19.839 -11.528  1.00  0.82           O  
ATOM   1271  CG2 THR A  85     -12.959  20.564 -13.424  1.00  0.82           C  
ATOM   1272  H   THR A  85     -12.527  22.533 -10.757  1.00  0.82           H  
ATOM   1273  HA  THR A  85     -14.897  20.791 -11.308  1.00  0.82           H  
ATOM   1274  HB  THR A  85     -13.481  18.968 -12.052  1.00  0.82           H  
ATOM   1275  HG1 THR A  85     -11.152  19.259 -12.124  1.00  0.82           H  
ATOM   1276 1HG2 THR A  85     -12.381  19.905 -14.066  1.00  0.82           H  
ATOM   1277 2HG2 THR A  85     -13.963  20.672 -13.822  1.00  0.82           H  
ATOM   1278 3HG2 THR A  85     -12.479  21.541 -13.389  1.00  0.82           H  
ATOM   1279  N   ALA A  86     -14.361  19.275  -9.276  1.00  0.76           N  
ATOM   1280  CA  ALA A  86     -14.174  18.615  -7.981  1.00  0.76           C  
ATOM   1281  C   ALA A  86     -14.517  17.140  -8.059  1.00  0.76           C  
ATOM   1282  O   ALA A  86     -15.315  16.723  -8.897  1.00  0.76           O  
ATOM   1283  CB  ALA A  86     -15.032  19.276  -6.921  1.00  0.76           C  
ATOM   1284  H   ALA A  86     -15.083  18.948  -9.918  1.00  0.76           H  
ATOM   1285  HA  ALA A  86     -13.130  18.699  -7.701  1.00  0.76           H  
ATOM   1286 1HB  ALA A  86     -14.860  18.785  -5.963  1.00  0.76           H  
ATOM   1287 2HB  ALA A  86     -14.765  20.330  -6.843  1.00  0.76           H  
ATOM   1288 3HB  ALA A  86     -16.081  19.184  -7.196  1.00  0.76           H  
ATOM   1289  N   GLY A  87     -13.964  16.337  -7.162  1.00  0.71           N  
ATOM   1290  CA  GLY A  87     -14.342  14.930  -7.182  1.00  0.71           C  
ATOM   1291  C   GLY A  87     -13.716  14.068  -6.103  1.00  0.71           C  
ATOM   1292  O   GLY A  87     -13.116  14.552  -5.142  1.00  0.71           O  
ATOM   1293  H   GLY A  87     -13.272  16.699  -6.504  1.00  0.71           H  
ATOM   1294 1HA  GLY A  87     -15.424  14.854  -7.104  1.00  0.71           H  
ATOM   1295 2HA  GLY A  87     -14.076  14.516  -8.153  1.00  0.71           H  
ATOM   1296  N   ALA A  88     -13.907  12.766  -6.252  1.00  0.69           N  
ATOM   1297  CA  ALA A  88     -13.421  11.796  -5.284  1.00  0.69           C  
ATOM   1298  C   ALA A  88     -13.268  10.426  -5.922  1.00  0.69           C  
ATOM   1299  O   ALA A  88     -13.897  10.123  -6.936  1.00  0.69           O  
ATOM   1300  CB  ALA A  88     -14.358  11.718  -4.092  1.00  0.69           C  
ATOM   1301  H   ALA A  88     -14.400  12.450  -7.087  1.00  0.69           H  
ATOM   1302  HA  ALA A  88     -12.438  12.120  -4.954  1.00  0.69           H  
ATOM   1303 1HB  ALA A  88     -13.958  11.005  -3.369  1.00  0.69           H  
ATOM   1304 2HB  ALA A  88     -14.435  12.700  -3.626  1.00  0.69           H  
ATOM   1305 3HB  ALA A  88     -15.340  11.391  -4.422  1.00  0.69           H  
ATOM   1306  N   GLY A  89     -12.459   9.586  -5.313  1.00  0.68           N  
ATOM   1307  CA  GLY A  89     -12.253   8.251  -5.850  1.00  0.68           C  
ATOM   1308  C   GLY A  89     -11.367   7.418  -4.962  1.00  0.68           C  
ATOM   1309  O   GLY A  89     -11.251   7.676  -3.766  1.00  0.68           O  
ATOM   1310  H   GLY A  89     -11.967   9.902  -4.479  1.00  0.68           H  
ATOM   1311 1HA  GLY A  89     -13.210   7.752  -5.995  1.00  0.68           H  
ATOM   1312 2HA  GLY A  89     -11.781   8.342  -6.825  1.00  0.68           H  
ATOM   1313  N   ALA A  90     -10.784   6.374  -5.528  1.00  0.70           N  
ATOM   1314  CA  ALA A  90      -9.904   5.527  -4.739  1.00  0.70           C  
ATOM   1315  C   ALA A  90      -8.838   4.856  -5.558  1.00  0.70           C  
ATOM   1316  O   ALA A  90      -9.041   4.487  -6.724  1.00  0.70           O  
ATOM   1317  CB  ALA A  90     -10.702   4.451  -4.023  1.00  0.70           C  
ATOM   1318  H   ALA A  90     -10.963   6.196  -6.517  1.00  0.70           H  
ATOM   1319  HA  ALA A  90      -9.392   6.159  -4.020  1.00  0.70           H  
ATOM   1320 1HB  ALA A  90     -10.024   3.846  -3.417  1.00  0.70           H  
ATOM   1321 2HB  ALA A  90     -11.451   4.912  -3.382  1.00  0.70           H  
ATOM   1322 3HB  ALA A  90     -11.192   3.824  -4.756  1.00  0.70           H  
ATOM   1323  N   LEU A  91      -7.699   4.654  -4.908  1.00  0.72           N  
ATOM   1324  CA  LEU A  91      -6.627   3.891  -5.505  1.00  0.72           C  
ATOM   1325  C   LEU A  91      -6.592   2.506  -4.875  1.00  0.72           C  
ATOM   1326  O   LEU A  91      -6.744   2.349  -3.655  1.00  0.72           O  
ATOM   1327  CB  LEU A  91      -5.280   4.575  -5.273  1.00  0.72           C  
ATOM   1328  CG  LEU A  91      -5.123   6.002  -5.765  1.00  0.72           C  
ATOM   1329  CD1 LEU A  91      -3.728   6.493  -5.388  1.00  0.72           C  
ATOM   1330  CD2 LEU A  91      -5.358   6.055  -7.253  1.00  0.72           C  
ATOM   1331  H   LEU A  91      -7.573   5.047  -3.971  1.00  0.72           H  
ATOM   1332  HA  LEU A  91      -6.805   3.787  -6.574  1.00  0.72           H  
ATOM   1333 1HB  LEU A  91      -5.086   4.582  -4.207  1.00  0.72           H  
ATOM   1334 2HB  LEU A  91      -4.507   3.974  -5.751  1.00  0.72           H  
ATOM   1335  HG  LEU A  91      -5.846   6.641  -5.263  1.00  0.72           H  
ATOM   1336 1HD1 LEU A  91      -3.604   7.525  -5.719  1.00  0.72           H  
ATOM   1337 2HD1 LEU A  91      -3.606   6.440  -4.301  1.00  0.72           H  
ATOM   1338 3HD1 LEU A  91      -2.975   5.866  -5.867  1.00  0.72           H  
ATOM   1339 1HD2 LEU A  91      -5.252   7.080  -7.612  1.00  0.72           H  
ATOM   1340 2HD2 LEU A  91      -4.637   5.414  -7.763  1.00  0.72           H  
ATOM   1341 3HD2 LEU A  91      -6.365   5.702  -7.449  1.00  0.72           H  
ATOM   1342  N   TYR A  92      -6.344   1.499  -5.696  1.00  0.76           N  
ATOM   1343  CA  TYR A  92      -6.250   0.133  -5.204  1.00  0.76           C  
ATOM   1344  C   TYR A  92      -4.884  -0.405  -5.582  1.00  0.76           C  
ATOM   1345  O   TYR A  92      -4.538  -0.468  -6.763  1.00  0.76           O  
ATOM   1346  CB  TYR A  92      -7.345  -0.706  -5.853  1.00  0.76           C  
ATOM   1347  CG  TYR A  92      -8.744  -0.134  -5.654  1.00  0.76           C  
ATOM   1348  CD1 TYR A  92      -9.196   0.882  -6.509  1.00  0.76           C  
ATOM   1349  CD2 TYR A  92      -9.572  -0.611  -4.665  1.00  0.76           C  
ATOM   1350  CE1 TYR A  92     -10.456   1.409  -6.356  1.00  0.76           C  
ATOM   1351  CE2 TYR A  92     -10.844  -0.080  -4.514  1.00  0.76           C  
ATOM   1352  CZ  TYR A  92     -11.285   0.922  -5.351  1.00  0.76           C  
ATOM   1353  OH  TYR A  92     -12.552   1.439  -5.188  1.00  0.76           O  
ATOM   1354  H   TYR A  92      -6.249   1.684  -6.694  1.00  0.76           H  
ATOM   1355  HA  TYR A  92      -6.344   0.117  -4.117  1.00  0.76           H  
ATOM   1356 1HB  TYR A  92      -7.155  -0.782  -6.921  1.00  0.76           H  
ATOM   1357 2HB  TYR A  92      -7.322  -1.713  -5.440  1.00  0.76           H  
ATOM   1358  HD1 TYR A  92      -8.545   1.263  -7.297  1.00  0.76           H  
ATOM   1359  HD2 TYR A  92      -9.227  -1.403  -3.999  1.00  0.76           H  
ATOM   1360  HE1 TYR A  92     -10.796   2.203  -7.019  1.00  0.76           H  
ATOM   1361  HE2 TYR A  92     -11.499  -0.456  -3.728  1.00  0.76           H  
ATOM   1362  HH  TYR A  92     -12.957   1.051  -4.407  1.00  0.76           H  
ATOM   1363  N   ARG A  93      -4.077  -0.784  -4.609  1.00  0.80           N  
ATOM   1364  CA  ARG A  93      -2.736  -1.208  -4.981  1.00  0.80           C  
ATOM   1365  C   ARG A  93      -2.776  -2.657  -5.410  1.00  0.80           C  
ATOM   1366  O   ARG A  93      -3.473  -3.462  -4.791  1.00  0.80           O  
ATOM   1367  CB  ARG A  93      -1.785  -1.019  -3.818  1.00  0.80           C  
ATOM   1368  CG  ARG A  93      -1.739   0.419  -3.280  1.00  0.80           C  
ATOM   1369  CD  ARG A  93      -1.069   1.314  -4.218  1.00  0.80           C  
ATOM   1370  NE  ARG A  93      -1.001   2.694  -3.751  1.00  0.80           N  
ATOM   1371  CZ  ARG A  93      -0.262   3.663  -4.320  1.00  0.80           C  
ATOM   1372  NH1 ARG A  93       0.504   3.410  -5.355  1.00  0.80           N  
ATOM   1373  NH2 ARG A  93      -0.319   4.864  -3.808  1.00  0.80           N  
ATOM   1374  H   ARG A  93      -4.380  -0.766  -3.634  1.00  0.80           H  
ATOM   1375  HA  ARG A  93      -2.384  -0.604  -5.817  1.00  0.80           H  
ATOM   1376 1HB  ARG A  93      -2.044  -1.688  -3.006  1.00  0.80           H  
ATOM   1377 2HB  ARG A  93      -0.786  -1.275  -4.148  1.00  0.80           H  
ATOM   1378 1HG  ARG A  93      -2.760   0.780  -3.126  1.00  0.80           H  
ATOM   1379 2HG  ARG A  93      -1.205   0.440  -2.328  1.00  0.80           H  
ATOM   1380 1HD  ARG A  93      -0.057   0.962  -4.423  1.00  0.80           H  
ATOM   1381 2HD  ARG A  93      -1.645   1.297  -5.112  1.00  0.80           H  
ATOM   1382  HE  ARG A  93      -1.575   2.990  -2.944  1.00  0.80           H  
ATOM   1383 1HH1 ARG A  93       0.551   2.476  -5.734  1.00  0.80           H  
ATOM   1384 2HH1 ARG A  93       1.058   4.157  -5.764  1.00  0.80           H  
ATOM   1385 1HH2 ARG A  93      -0.924   5.013  -2.988  1.00  0.80           H  
ATOM   1386 2HH2 ARG A  93       0.250   5.628  -4.188  1.00  0.80           H  
ATOM   1387  N   VAL A  94      -2.037  -2.998  -6.464  1.00  0.83           N  
ATOM   1388  CA  VAL A  94      -1.989  -4.390  -6.897  1.00  0.83           C  
ATOM   1389  C   VAL A  94      -0.572  -4.964  -6.813  1.00  0.83           C  
ATOM   1390  O   VAL A  94      -0.392  -6.172  -6.645  1.00  0.83           O  
ATOM   1391  CB  VAL A  94      -2.601  -4.531  -8.311  1.00  0.83           C  
ATOM   1392  CG1 VAL A  94      -4.074  -4.148  -8.273  1.00  0.83           C  
ATOM   1393  CG2 VAL A  94      -1.920  -3.641  -9.273  1.00  0.83           C  
ATOM   1394  H   VAL A  94      -1.499  -2.291  -6.965  1.00  0.83           H  
ATOM   1395  HA  VAL A  94      -2.617  -4.975  -6.227  1.00  0.83           H  
ATOM   1396  HB  VAL A  94      -2.514  -5.568  -8.631  1.00  0.83           H  
ATOM   1397 1HG1 VAL A  94      -4.495  -4.269  -9.263  1.00  0.83           H  
ATOM   1398 2HG1 VAL A  94      -4.600  -4.797  -7.572  1.00  0.83           H  
ATOM   1399 3HG1 VAL A  94      -4.179  -3.109  -7.956  1.00  0.83           H  
ATOM   1400 1HG2 VAL A  94      -2.370  -3.759 -10.256  1.00  0.83           H  
ATOM   1401 2HG2 VAL A  94      -2.041  -2.624  -8.946  1.00  0.83           H  
ATOM   1402 3HG2 VAL A  94      -0.866  -3.894  -9.319  1.00  0.83           H  
ATOM   1403  N   SER A  95       0.428  -4.088  -6.865  1.00  0.84           N  
ATOM   1404  CA  SER A  95       1.822  -4.499  -6.732  1.00  0.84           C  
ATOM   1405  C   SER A  95       2.589  -3.235  -6.308  1.00  0.84           C  
ATOM   1406  O   SER A  95       2.053  -2.139  -6.459  1.00  0.84           O  
ATOM   1407  CB  SER A  95       2.322  -5.124  -8.033  1.00  0.84           C  
ATOM   1408  OG  SER A  95       2.472  -4.182  -9.031  1.00  0.84           O  
ATOM   1409  H   SER A  95       0.210  -3.111  -7.047  1.00  0.84           H  
ATOM   1410  HA  SER A  95       1.885  -5.243  -5.940  1.00  0.84           H  
ATOM   1411 1HB  SER A  95       3.237  -5.666  -7.894  1.00  0.84           H  
ATOM   1412 2HB  SER A  95       1.586  -5.857  -8.361  1.00  0.84           H  
ATOM   1413  HG  SER A  95       2.577  -4.681  -9.847  1.00  0.84           H  
ATOM   1414  N   PRO A  96       3.836  -3.312  -5.810  1.00  0.84           N  
ATOM   1415  CA  PRO A  96       4.623  -2.174  -5.344  1.00  0.84           C  
ATOM   1416  C   PRO A  96       4.678  -0.970  -6.276  1.00  0.84           C  
ATOM   1417  O   PRO A  96       4.797   0.158  -5.797  1.00  0.84           O  
ATOM   1418  CB  PRO A  96       6.009  -2.798  -5.181  1.00  0.84           C  
ATOM   1419  CG  PRO A  96       5.731  -4.242  -4.840  1.00  0.84           C  
ATOM   1420  CD  PRO A  96       4.542  -4.610  -5.691  1.00  0.84           C  
ATOM   1421  HA  PRO A  96       4.244  -1.852  -4.367  1.00  0.84           H  
ATOM   1422 1HB  PRO A  96       6.583  -2.679  -6.110  1.00  0.84           H  
ATOM   1423 2HB  PRO A  96       6.565  -2.273  -4.393  1.00  0.84           H  
ATOM   1424 1HG  PRO A  96       6.616  -4.858  -5.060  1.00  0.84           H  
ATOM   1425 2HG  PRO A  96       5.536  -4.346  -3.763  1.00  0.84           H  
ATOM   1426 1HD  PRO A  96       4.909  -4.948  -6.662  1.00  0.84           H  
ATOM   1427 2HD  PRO A  96       3.942  -5.363  -5.171  1.00  0.84           H  
ATOM   1428  N   ASN A  97       4.622  -1.188  -7.590  1.00  0.81           N  
ATOM   1429  CA  ASN A  97       4.693  -0.080  -8.534  1.00  0.81           C  
ATOM   1430  C   ASN A  97       3.445   0.064  -9.406  1.00  0.81           C  
ATOM   1431  O   ASN A  97       3.478   0.761 -10.425  1.00  0.81           O  
ATOM   1432  CB  ASN A  97       5.922  -0.238  -9.406  1.00  0.81           C  
ATOM   1433  CG  ASN A  97       7.204  -0.103  -8.612  1.00  0.81           C  
ATOM   1434  OD1 ASN A  97       7.618   0.999  -8.239  1.00  0.81           O  
ATOM   1435  ND2 ASN A  97       7.839  -1.219  -8.353  1.00  0.81           N  
ATOM   1436  H   ASN A  97       4.517  -2.127  -7.947  1.00  0.81           H  
ATOM   1437  HA  ASN A  97       4.784   0.837  -7.965  1.00  0.81           H  
ATOM   1438 1HB  ASN A  97       5.902  -1.212  -9.893  1.00  0.81           H  
ATOM   1439 2HB  ASN A  97       5.913   0.526 -10.188  1.00  0.81           H  
ATOM   1440 1HD2 ASN A  97       8.694  -1.200  -7.836  1.00  0.81           H  
ATOM   1441 2HD2 ASN A  97       7.471  -2.090  -8.676  1.00  0.81           H  
ATOM   1442  N   LEU A  98       2.337  -0.565  -9.013  1.00  0.78           N  
ATOM   1443  CA  LEU A  98       1.129  -0.523  -9.845  1.00  0.78           C  
ATOM   1444  C   LEU A  98      -0.153  -0.439  -9.026  1.00  0.78           C  
ATOM   1445  O   LEU A  98      -0.345  -1.165  -8.030  1.00  0.78           O  
ATOM   1446  CB  LEU A  98       1.075  -1.762 -10.751  1.00  0.78           C  
ATOM   1447  CG  LEU A  98      -0.108  -1.905 -11.717  1.00  0.78           C  
ATOM   1448  CD1 LEU A  98      -0.028  -0.873 -12.740  1.00  0.78           C  
ATOM   1449  CD2 LEU A  98      -0.058  -3.270 -12.372  1.00  0.78           C  
ATOM   1450  H   LEU A  98       2.329  -1.098  -8.142  1.00  0.78           H  
ATOM   1451  HA  LEU A  98       1.176   0.363 -10.476  1.00  0.78           H  
ATOM   1452 1HB  LEU A  98       1.989  -1.803 -11.337  1.00  0.78           H  
ATOM   1453 2HB  LEU A  98       1.041  -2.620 -10.114  1.00  0.78           H  
ATOM   1454  HG  LEU A  98      -1.043  -1.780 -11.185  1.00  0.78           H  
ATOM   1455 1HD1 LEU A  98      -0.847  -1.003 -13.413  1.00  0.78           H  
ATOM   1456 2HD1 LEU A  98      -0.067   0.109 -12.290  1.00  0.78           H  
ATOM   1457 3HD1 LEU A  98       0.901  -0.995 -13.269  1.00  0.78           H  
ATOM   1458 1HD2 LEU A  98      -0.895  -3.370 -13.063  1.00  0.78           H  
ATOM   1459 2HD2 LEU A  98       0.880  -3.374 -12.917  1.00  0.78           H  
ATOM   1460 3HD2 LEU A  98      -0.119  -4.047 -11.616  1.00  0.78           H  
ATOM   1461  N   ALA A  99      -1.041   0.450  -9.466  1.00  0.74           N  
ATOM   1462  CA  ALA A  99      -2.319   0.642  -8.814  1.00  0.74           C  
ATOM   1463  C   ALA A  99      -3.436   0.837  -9.816  1.00  0.74           C  
ATOM   1464  O   ALA A  99      -3.234   1.336 -10.921  1.00  0.74           O  
ATOM   1465  CB  ALA A  99      -2.257   1.865  -7.918  1.00  0.74           C  
ATOM   1466  H   ALA A  99      -0.809   1.032 -10.272  1.00  0.74           H  
ATOM   1467  HA  ALA A  99      -2.538  -0.246  -8.228  1.00  0.74           H  
ATOM   1468 1HB  ALA A  99      -3.216   1.993  -7.407  1.00  0.74           H  
ATOM   1469 2HB  ALA A  99      -1.473   1.731  -7.206  1.00  0.74           H  
ATOM   1470 3HB  ALA A  99      -2.046   2.742  -8.519  1.00  0.74           H  
ATOM   1471  N   LEU A 100      -4.630   0.464  -9.420  1.00  0.72           N  
ATOM   1472  CA  LEU A 100      -5.785   0.683 -10.263  1.00  0.72           C  
ATOM   1473  C   LEU A 100      -6.538   1.859  -9.681  1.00  0.72           C  
ATOM   1474  O   LEU A 100      -6.465   2.104  -8.474  1.00  0.72           O  
ATOM   1475  CB  LEU A 100      -6.633  -0.582 -10.313  1.00  0.72           C  
ATOM   1476  CG  LEU A 100      -5.845  -1.832 -10.767  1.00  0.72           C  
ATOM   1477  CD1 LEU A 100      -6.759  -3.035 -10.741  1.00  0.72           C  
ATOM   1478  CD2 LEU A 100      -5.247  -1.597 -12.145  1.00  0.72           C  
ATOM   1479  H   LEU A 100      -4.737   0.036  -8.503  1.00  0.72           H  
ATOM   1480  HA  LEU A 100      -5.467   0.937 -11.273  1.00  0.72           H  
ATOM   1481 1HB  LEU A 100      -7.041  -0.774  -9.326  1.00  0.72           H  
ATOM   1482 2HB  LEU A 100      -7.457  -0.425 -11.009  1.00  0.72           H  
ATOM   1483  HG  LEU A 100      -5.035  -2.013 -10.067  1.00  0.72           H  
ATOM   1484 1HD1 LEU A 100      -6.203  -3.922 -11.040  1.00  0.72           H  
ATOM   1485 2HD1 LEU A 100      -7.147  -3.171  -9.730  1.00  0.72           H  
ATOM   1486 3HD1 LEU A 100      -7.588  -2.878 -11.431  1.00  0.72           H  
ATOM   1487 1HD2 LEU A 100      -4.679  -2.474 -12.454  1.00  0.72           H  
ATOM   1488 2HD2 LEU A 100      -6.052  -1.413 -12.858  1.00  0.72           H  
ATOM   1489 3HD2 LEU A 100      -4.586  -0.732 -12.114  1.00  0.72           H  
ATOM   1490  N   MET A 101      -7.284   2.587 -10.495  1.00  0.70           N  
ATOM   1491  CA  MET A 101      -8.013   3.701  -9.906  1.00  0.70           C  
ATOM   1492  C   MET A 101      -9.408   3.900 -10.452  1.00  0.70           C  
ATOM   1493  O   MET A 101      -9.681   3.724 -11.642  1.00  0.70           O  
ATOM   1494  CB  MET A 101      -7.164   4.967 -10.094  1.00  0.70           C  
ATOM   1495  CG  MET A 101      -6.912   5.378 -11.536  1.00  0.70           C  
ATOM   1496  SD  MET A 101      -5.733   6.761 -11.692  1.00  0.70           S  
ATOM   1497  CE  MET A 101      -6.643   8.147 -11.014  1.00  0.70           C  
ATOM   1498  H   MET A 101      -7.313   2.389 -11.495  1.00  0.70           H  
ATOM   1499  HA  MET A 101      -8.124   3.513  -8.840  1.00  0.70           H  
ATOM   1500 1HB  MET A 101      -7.639   5.804  -9.574  1.00  0.70           H  
ATOM   1501 2HB  MET A 101      -6.191   4.803  -9.647  1.00  0.70           H  
ATOM   1502 1HG  MET A 101      -6.496   4.532 -12.059  1.00  0.70           H  
ATOM   1503 2HG  MET A 101      -7.851   5.660 -12.017  1.00  0.70           H  
ATOM   1504 1HE  MET A 101      -6.027   9.048 -11.058  1.00  0.70           H  
ATOM   1505 2HE  MET A 101      -7.561   8.306 -11.585  1.00  0.70           H  
ATOM   1506 3HE  MET A 101      -6.901   7.936  -9.976  1.00  0.70           H  
ATOM   1507  N   VAL A 102     -10.290   4.316  -9.550  1.00  0.70           N  
ATOM   1508  CA  VAL A 102     -11.678   4.607  -9.883  1.00  0.70           C  
ATOM   1509  C   VAL A 102     -12.061   5.980  -9.364  1.00  0.70           C  
ATOM   1510  O   VAL A 102     -11.795   6.303  -8.203  1.00  0.70           O  
ATOM   1511  CB  VAL A 102     -12.619   3.548  -9.272  1.00  0.70           C  
ATOM   1512  CG1 VAL A 102     -14.078   3.892  -9.628  1.00  0.70           C  
ATOM   1513  CG2 VAL A 102     -12.232   2.144  -9.781  1.00  0.70           C  
ATOM   1514  H   VAL A 102      -9.973   4.425  -8.583  1.00  0.70           H  
ATOM   1515  HA  VAL A 102     -11.794   4.601 -10.967  1.00  0.70           H  
ATOM   1516  HB  VAL A 102     -12.533   3.572  -8.185  1.00  0.70           H  
ATOM   1517 1HG1 VAL A 102     -14.743   3.153  -9.185  1.00  0.70           H  
ATOM   1518 2HG1 VAL A 102     -14.334   4.876  -9.239  1.00  0.70           H  
ATOM   1519 3HG1 VAL A 102     -14.204   3.891 -10.708  1.00  0.70           H  
ATOM   1520 1HG2 VAL A 102     -12.898   1.405  -9.340  1.00  0.70           H  
ATOM   1521 2HG2 VAL A 102     -12.315   2.106 -10.854  1.00  0.70           H  
ATOM   1522 3HG2 VAL A 102     -11.209   1.915  -9.495  1.00  0.70           H  
ATOM   1523  N   GLU A 103     -12.691   6.800 -10.199  1.00  0.72           N  
ATOM   1524  CA  GLU A 103     -13.063   8.122  -9.722  1.00  0.72           C  
ATOM   1525  C   GLU A 103     -14.334   8.715 -10.310  1.00  0.72           C  
ATOM   1526  O   GLU A 103     -14.792   8.368 -11.401  1.00  0.72           O  
ATOM   1527  CB  GLU A 103     -11.890   9.081  -9.949  1.00  0.72           C  
ATOM   1528  CG  GLU A 103     -11.497   9.305 -11.402  1.00  0.72           C  
ATOM   1529  CD  GLU A 103     -10.290  10.218 -11.559  1.00  0.72           C  
ATOM   1530  OE1 GLU A 103      -9.625  10.523 -10.568  1.00  0.72           O  
ATOM   1531  OE2 GLU A 103     -10.076  10.695 -12.649  1.00  0.72           O  
ATOM   1532  H   GLU A 103     -12.882   6.512 -11.157  1.00  0.72           H  
ATOM   1533  HA  GLU A 103     -13.235   8.050  -8.651  1.00  0.72           H  
ATOM   1534 1HB  GLU A 103     -12.126  10.051  -9.505  1.00  0.72           H  
ATOM   1535 2HB  GLU A 103     -11.026   8.694  -9.433  1.00  0.72           H  
ATOM   1536 1HG  GLU A 103     -11.271   8.337 -11.860  1.00  0.72           H  
ATOM   1537 2HG  GLU A 103     -12.349   9.734 -11.930  1.00  0.72           H  
ATOM   1538  N   TYR A 104     -14.908   9.625  -9.539  1.00  0.78           N  
ATOM   1539  CA  TYR A 104     -16.090  10.383  -9.906  1.00  0.78           C  
ATOM   1540  C   TYR A 104     -15.870  11.875  -9.709  1.00  0.78           C  
ATOM   1541  O   TYR A 104     -15.112  12.302  -8.832  1.00  0.78           O  
ATOM   1542  CB  TYR A 104     -17.286   9.923  -9.075  1.00  0.78           C  
ATOM   1543  CG  TYR A 104     -17.703   8.488  -9.315  1.00  0.78           C  
ATOM   1544  CD1 TYR A 104     -17.055   7.443  -8.660  1.00  0.78           C  
ATOM   1545  CD2 TYR A 104     -18.763   8.222 -10.167  1.00  0.78           C  
ATOM   1546  CE1 TYR A 104     -17.459   6.140  -8.878  1.00  0.78           C  
ATOM   1547  CE2 TYR A 104     -19.173   6.923 -10.374  1.00  0.78           C  
ATOM   1548  CZ  TYR A 104     -18.523   5.883  -9.738  1.00  0.78           C  
ATOM   1549  OH  TYR A 104     -18.932   4.586  -9.954  1.00  0.78           O  
ATOM   1550  H   TYR A 104     -14.488   9.816  -8.632  1.00  0.78           H  
ATOM   1551  HA  TYR A 104     -16.294  10.209 -10.955  1.00  0.78           H  
ATOM   1552 1HB  TYR A 104     -17.050  10.038  -8.015  1.00  0.78           H  
ATOM   1553 2HB  TYR A 104     -18.140  10.567  -9.291  1.00  0.78           H  
ATOM   1554  HD1 TYR A 104     -16.225   7.652  -7.981  1.00  0.78           H  
ATOM   1555  HD2 TYR A 104     -19.272   9.044 -10.673  1.00  0.78           H  
ATOM   1556  HE1 TYR A 104     -16.949   5.320  -8.374  1.00  0.78           H  
ATOM   1557  HE2 TYR A 104     -20.006   6.716 -11.046  1.00  0.78           H  
ATOM   1558  HH  TYR A 104     -19.709   4.586 -10.517  1.00  0.78           H  
ATOM   1559  N   GLY A 105     -16.587  12.689 -10.461  1.00  0.89           N  
ATOM   1560  CA  GLY A 105     -16.473  14.115 -10.211  1.00  0.89           C  
ATOM   1561  C   GLY A 105     -17.480  14.973 -10.941  1.00  0.89           C  
ATOM   1562  O   GLY A 105     -18.276  14.498 -11.756  1.00  0.89           O  
ATOM   1563  H   GLY A 105     -17.170  12.308 -11.204  1.00  0.89           H  
ATOM   1564 1HA  GLY A 105     -16.563  14.290  -9.146  1.00  0.89           H  
ATOM   1565 2HA  GLY A 105     -15.472  14.442 -10.485  1.00  0.89           H  
ATOM   1566  N   TRP A 106     -17.454  16.257 -10.607  1.00  1.06           N  
ATOM   1567  CA  TRP A 106     -18.386  17.218 -11.159  1.00  1.06           C  
ATOM   1568  C   TRP A 106     -17.731  18.515 -11.589  1.00  1.06           C  
ATOM   1569  O   TRP A 106     -16.770  18.994 -10.974  1.00  1.06           O  
ATOM   1570  CB  TRP A 106     -19.457  17.566 -10.118  1.00  1.06           C  
ATOM   1571  CG  TRP A 106     -20.220  16.387  -9.662  1.00  1.06           C  
ATOM   1572  CD1 TRP A 106     -21.414  15.961 -10.127  1.00  1.06           C  
ATOM   1573  CD2 TRP A 106     -19.829  15.448  -8.631  1.00  1.06           C  
ATOM   1574  NE1 TRP A 106     -21.785  14.813  -9.476  1.00  1.06           N  
ATOM   1575  CE2 TRP A 106     -20.824  14.484  -8.566  1.00  1.06           C  
ATOM   1576  CE3 TRP A 106     -18.714  15.348  -7.781  1.00  1.06           C  
ATOM   1577  CZ2 TRP A 106     -20.751  13.412  -7.696  1.00  1.06           C  
ATOM   1578  CZ3 TRP A 106     -18.636  14.272  -6.905  1.00  1.06           C  
ATOM   1579  CH2 TRP A 106     -19.629  13.327  -6.867  1.00  1.06           C  
ATOM   1580  H   TRP A 106     -16.753  16.560  -9.941  1.00  1.06           H  
ATOM   1581  HA  TRP A 106     -18.860  16.768 -12.023  1.00  1.06           H  
ATOM   1582 1HB  TRP A 106     -18.987  18.037  -9.255  1.00  1.06           H  
ATOM   1583 2HB  TRP A 106     -20.155  18.288 -10.551  1.00  1.06           H  
ATOM   1584  HD1 TRP A 106     -21.985  16.449 -10.921  1.00  1.06           H  
ATOM   1585  HE1 TRP A 106     -22.631  14.266  -9.657  1.00  1.06           H  
ATOM   1586  HE3 TRP A 106     -17.918  16.097  -7.817  1.00  1.06           H  
ATOM   1587  HZ2 TRP A 106     -21.534  12.653  -7.652  1.00  1.06           H  
ATOM   1588  HZ3 TRP A 106     -17.765  14.194  -6.251  1.00  1.06           H  
ATOM   1589  HH2 TRP A 106     -19.540  12.492  -6.171  1.00  1.06           H  
ATOM   1590  N   ASN A 107     -18.289  19.117 -12.624  1.00  1.29           N  
ATOM   1591  CA  ASN A 107     -17.862  20.449 -13.021  1.00  1.29           C  
ATOM   1592  C   ASN A 107     -18.767  21.477 -12.345  1.00  1.29           C  
ATOM   1593  O   ASN A 107     -19.882  21.152 -11.929  1.00  1.29           O  
ATOM   1594  CB  ASN A 107     -17.849  20.606 -14.524  1.00  1.29           C  
ATOM   1595  CG  ASN A 107     -16.854  19.677 -15.171  1.00  1.29           C  
ATOM   1596  OD1 ASN A 107     -15.935  19.194 -14.504  1.00  1.29           O  
ATOM   1597  ND2 ASN A 107     -17.006  19.436 -16.441  1.00  1.29           N  
ATOM   1598  H   ASN A 107     -19.032  18.630 -13.131  1.00  1.29           H  
ATOM   1599  HA  ASN A 107     -16.850  20.626 -12.660  1.00  1.29           H  
ATOM   1600 1HB  ASN A 107     -18.844  20.402 -14.922  1.00  1.29           H  
ATOM   1601 2HB  ASN A 107     -17.595  21.637 -14.781  1.00  1.29           H  
ATOM   1602 1HD2 ASN A 107     -16.361  18.831 -16.916  1.00  1.29           H  
ATOM   1603 2HD2 ASN A 107     -17.749  19.865 -16.946  1.00  1.29           H  
ATOM   1604  N   ASN A 108     -18.335  22.737 -12.294  1.00  1.53           N  
ATOM   1605  CA  ASN A 108     -19.161  23.806 -11.708  1.00  1.53           C  
ATOM   1606  C   ASN A 108     -20.517  23.956 -12.411  1.00  1.53           C  
ATOM   1607  O   ASN A 108     -21.487  24.431 -11.821  1.00  1.53           O  
ATOM   1608  CB  ASN A 108     -18.457  25.137 -11.810  1.00  1.53           C  
ATOM   1609  CG  ASN A 108     -18.419  25.630 -13.229  1.00  1.53           C  
ATOM   1610  OD1 ASN A 108     -17.961  24.938 -14.137  1.00  1.53           O  
ATOM   1611  ND2 ASN A 108     -18.894  26.836 -13.436  1.00  1.53           N  
ATOM   1612  H   ASN A 108     -17.379  22.942 -12.596  1.00  1.53           H  
ATOM   1613  HA  ASN A 108     -19.351  23.565 -10.661  1.00  1.53           H  
ATOM   1614 1HB  ASN A 108     -18.958  25.874 -11.184  1.00  1.53           H  
ATOM   1615 2HB  ASN A 108     -17.437  25.032 -11.449  1.00  1.53           H  
ATOM   1616 1HD2 ASN A 108     -18.898  27.221 -14.359  1.00  1.53           H  
ATOM   1617 2HD2 ASN A 108     -19.259  27.367 -12.672  1.00  1.53           H  
ATOM   1618  N   SER A 109     -20.577  23.524 -13.672  1.00  1.70           N  
ATOM   1619  CA  SER A 109     -21.777  23.600 -14.497  1.00  1.70           C  
ATOM   1620  C   SER A 109     -22.706  22.386 -14.298  1.00  1.70           C  
ATOM   1621  O   SER A 109     -23.700  22.244 -15.012  1.00  1.70           O  
ATOM   1622  CB  SER A 109     -21.414  23.807 -15.965  1.00  1.70           C  
ATOM   1623  OG  SER A 109     -20.728  22.712 -16.517  1.00  1.70           O  
ATOM   1624  H   SER A 109     -19.730  23.150 -14.072  1.00  1.70           H  
ATOM   1625  HA  SER A 109     -22.334  24.484 -14.186  1.00  1.70           H  
ATOM   1626 1HB  SER A 109     -22.324  23.992 -16.534  1.00  1.70           H  
ATOM   1627 2HB  SER A 109     -20.793  24.702 -16.048  1.00  1.70           H  
ATOM   1628  HG  SER A 109     -21.360  21.988 -16.493  1.00  1.70           H  
ATOM   1629  N   SER A 110     -22.355  21.512 -13.337  1.00  1.74           N  
ATOM   1630  CA  SER A 110     -23.081  20.304 -12.899  1.00  1.74           C  
ATOM   1631  C   SER A 110     -22.867  19.024 -13.710  1.00  1.74           C  
ATOM   1632  O   SER A 110     -23.417  17.977 -13.365  1.00  1.74           O  
ATOM   1633  CB  SER A 110     -24.577  20.569 -12.803  1.00  1.74           C  
ATOM   1634  OG  SER A 110     -25.221  20.410 -14.038  1.00  1.74           O  
ATOM   1635  H   SER A 110     -21.496  21.696 -12.824  1.00  1.74           H  
ATOM   1636  HA  SER A 110     -22.735  20.089 -11.886  1.00  1.74           H  
ATOM   1637 1HB  SER A 110     -25.016  19.888 -12.076  1.00  1.74           H  
ATOM   1638 2HB  SER A 110     -24.739  21.582 -12.436  1.00  1.74           H  
ATOM   1639  HG  SER A 110     -24.778  21.020 -14.640  1.00  1.74           H  
ATOM   1640  N   LEU A 111     -22.076  19.074 -14.770  1.00  1.62           N  
ATOM   1641  CA  LEU A 111     -21.806  17.847 -15.509  1.00  1.62           C  
ATOM   1642  C   LEU A 111     -21.115  16.834 -14.612  1.00  1.62           C  
ATOM   1643  O   LEU A 111     -20.110  17.156 -13.978  1.00  1.62           O  
ATOM   1644  CB  LEU A 111     -20.904  18.121 -16.718  1.00  1.62           C  
ATOM   1645  CG  LEU A 111     -20.567  16.909 -17.612  1.00  1.62           C  
ATOM   1646  CD1 LEU A 111     -21.825  16.420 -18.300  1.00  1.62           C  
ATOM   1647  CD2 LEU A 111     -19.505  17.326 -18.620  1.00  1.62           C  
ATOM   1648  H   LEU A 111     -21.662  19.948 -15.041  1.00  1.62           H  
ATOM   1649  HA  LEU A 111     -22.752  17.428 -15.852  1.00  1.62           H  
ATOM   1650 1HB  LEU A 111     -21.389  18.868 -17.347  1.00  1.62           H  
ATOM   1651 2HB  LEU A 111     -19.964  18.533 -16.359  1.00  1.62           H  
ATOM   1652  HG  LEU A 111     -20.180  16.091 -16.997  1.00  1.62           H  
ATOM   1653 1HD1 LEU A 111     -21.595  15.567 -18.919  1.00  1.62           H  
ATOM   1654 2HD1 LEU A 111     -22.554  16.141 -17.550  1.00  1.62           H  
ATOM   1655 3HD1 LEU A 111     -22.237  17.218 -18.922  1.00  1.62           H  
ATOM   1656 1HD2 LEU A 111     -19.249  16.498 -19.253  1.00  1.62           H  
ATOM   1657 2HD2 LEU A 111     -19.889  18.140 -19.234  1.00  1.62           H  
ATOM   1658 3HD2 LEU A 111     -18.616  17.658 -18.089  1.00  1.62           H  
ATOM   1659  N   GLN A 112     -21.657  15.614 -14.564  1.00  1.39           N  
ATOM   1660  CA  GLN A 112     -21.081  14.531 -13.765  1.00  1.39           C  
ATOM   1661  C   GLN A 112     -20.290  13.562 -14.631  1.00  1.39           C  
ATOM   1662  O   GLN A 112     -20.742  13.165 -15.721  1.00  1.39           O  
ATOM   1663  CB  GLN A 112     -22.143  13.766 -12.969  1.00  1.39           C  
ATOM   1664  CG  GLN A 112     -21.559  12.640 -12.084  1.00  1.39           C  
ATOM   1665  CD  GLN A 112     -22.607  11.958 -11.204  1.00  1.39           C  
ATOM   1666  OE1 GLN A 112     -23.307  12.600 -10.402  1.00  1.39           O  
ATOM   1667  NE2 GLN A 112     -22.720  10.640 -11.343  1.00  1.39           N  
ATOM   1668  H   GLN A 112     -22.499  15.438 -15.092  1.00  1.39           H  
ATOM   1669  HA  GLN A 112     -20.390  14.967 -13.046  1.00  1.39           H  
ATOM   1670 1HB  GLN A 112     -22.689  14.456 -12.335  1.00  1.39           H  
ATOM   1671 2HB  GLN A 112     -22.858  13.319 -13.651  1.00  1.39           H  
ATOM   1672 1HG  GLN A 112     -21.131  11.875 -12.730  1.00  1.39           H  
ATOM   1673 2HG  GLN A 112     -20.774  13.057 -11.444  1.00  1.39           H  
ATOM   1674 1HE2 GLN A 112     -23.387  10.133 -10.795  1.00  1.39           H  
ATOM   1675 2HE2 GLN A 112     -22.139  10.155 -11.999  1.00  1.39           H  
ATOM   1676  N   LYS A 113     -19.125  13.178 -14.106  1.00  1.15           N  
ATOM   1677  CA  LYS A 113     -18.185  12.269 -14.744  1.00  1.15           C  
ATOM   1678  C   LYS A 113     -17.782  11.073 -13.887  1.00  1.15           C  
ATOM   1679  O   LYS A 113     -17.634  11.179 -12.665  1.00  1.15           O  
ATOM   1680  CB  LYS A 113     -16.917  13.028 -15.136  1.00  1.15           C  
ATOM   1681  CG  LYS A 113     -15.839  12.157 -15.768  1.00  1.15           C  
ATOM   1682  CD  LYS A 113     -14.682  12.963 -16.271  1.00  1.15           C  
ATOM   1683  CE  LYS A 113     -13.637  12.051 -16.844  1.00  1.15           C  
ATOM   1684  NZ  LYS A 113     -12.548  12.797 -17.483  1.00  1.15           N  
ATOM   1685  H   LYS A 113     -18.859  13.578 -13.210  1.00  1.15           H  
ATOM   1686  HA  LYS A 113     -18.654  11.886 -15.644  1.00  1.15           H  
ATOM   1687 1HB  LYS A 113     -17.171  13.822 -15.826  1.00  1.15           H  
ATOM   1688 2HB  LYS A 113     -16.492  13.497 -14.248  1.00  1.15           H  
ATOM   1689 1HG  LYS A 113     -15.449  11.455 -15.033  1.00  1.15           H  
ATOM   1690 2HG  LYS A 113     -16.262  11.593 -16.602  1.00  1.15           H  
ATOM   1691 1HD  LYS A 113     -15.021  13.641 -17.057  1.00  1.15           H  
ATOM   1692 2HD  LYS A 113     -14.251  13.549 -15.463  1.00  1.15           H  
ATOM   1693 1HE  LYS A 113     -13.224  11.440 -16.049  1.00  1.15           H  
ATOM   1694 2HE  LYS A 113     -14.104  11.398 -17.588  1.00  1.15           H  
ATOM   1695 1HZ  LYS A 113     -11.899  12.131 -17.874  1.00  1.15           H  
ATOM   1696 2HZ  LYS A 113     -12.950  13.349 -18.263  1.00  1.15           H  
ATOM   1697 3HZ  LYS A 113     -12.082  13.403 -16.835  1.00  1.15           H  
ATOM   1698  N   VAL A 114     -17.584   9.939 -14.559  1.00  0.94           N  
ATOM   1699  CA  VAL A 114     -17.040   8.720 -13.956  1.00  0.94           C  
ATOM   1700  C   VAL A 114     -15.859   8.207 -14.767  1.00  0.94           C  
ATOM   1701  O   VAL A 114     -15.886   8.243 -15.999  1.00  0.94           O  
ATOM   1702  CB  VAL A 114     -18.107   7.625 -13.889  1.00  0.94           C  
ATOM   1703  CG1 VAL A 114     -18.616   7.326 -15.296  1.00  0.94           C  
ATOM   1704  CG2 VAL A 114     -17.499   6.339 -13.261  1.00  0.94           C  
ATOM   1705  H   VAL A 114     -17.804   9.943 -15.557  1.00  0.94           H  
ATOM   1706  HA  VAL A 114     -16.701   8.945 -12.947  1.00  0.94           H  
ATOM   1707  HB  VAL A 114     -18.938   7.979 -13.283  1.00  0.94           H  
ATOM   1708 1HG1 VAL A 114     -19.383   6.554 -15.253  1.00  0.94           H  
ATOM   1709 2HG1 VAL A 114     -19.040   8.236 -15.733  1.00  0.94           H  
ATOM   1710 3HG1 VAL A 114     -17.789   6.980 -15.915  1.00  0.94           H  
ATOM   1711 1HG2 VAL A 114     -18.265   5.572 -13.198  1.00  0.94           H  
ATOM   1712 2HG2 VAL A 114     -16.687   5.965 -13.869  1.00  0.94           H  
ATOM   1713 3HG2 VAL A 114     -17.120   6.564 -12.265  1.00  0.94           H  
ATOM   1714  N   ALA A 115     -14.816   7.715 -14.101  1.00  0.80           N  
ATOM   1715  CA  ALA A 115     -13.694   7.181 -14.857  1.00  0.80           C  
ATOM   1716  C   ALA A 115     -12.909   6.084 -14.143  1.00  0.80           C  
ATOM   1717  O   ALA A 115     -12.866   6.008 -12.912  1.00  0.80           O  
ATOM   1718  CB  ALA A 115     -12.761   8.306 -15.199  1.00  0.80           C  
ATOM   1719  H   ALA A 115     -14.806   7.738 -13.086  1.00  0.80           H  
ATOM   1720  HA  ALA A 115     -14.092   6.748 -15.769  1.00  0.80           H  
ATOM   1721 1HB  ALA A 115     -11.999   7.896 -15.807  1.00  0.80           H  
ATOM   1722 2HB  ALA A 115     -13.288   9.071 -15.745  1.00  0.80           H  
ATOM   1723 3HB  ALA A 115     -12.340   8.735 -14.292  1.00  0.80           H  
ATOM   1724  N   ILE A 116     -12.313   5.200 -14.947  1.00  0.72           N  
ATOM   1725  CA  ILE A 116     -11.492   4.092 -14.456  1.00  0.72           C  
ATOM   1726  C   ILE A 116     -10.152   3.989 -15.193  1.00  0.72           C  
ATOM   1727  O   ILE A 116     -10.104   4.114 -16.423  1.00  0.72           O  
ATOM   1728  CB  ILE A 116     -12.249   2.749 -14.532  1.00  0.72           C  
ATOM   1729  CG1 ILE A 116     -13.546   2.831 -13.695  1.00  0.72           C  
ATOM   1730  CG2 ILE A 116     -11.370   1.602 -14.010  1.00  0.72           C  
ATOM   1731  CD1 ILE A 116     -14.428   1.635 -13.809  1.00  0.72           C  
ATOM   1732  H   ILE A 116     -12.413   5.321 -15.957  1.00  0.72           H  
ATOM   1733  HA  ILE A 116     -11.273   4.279 -13.408  1.00  0.72           H  
ATOM   1734  HB  ILE A 116     -12.532   2.549 -15.564  1.00  0.72           H  
ATOM   1735 1HG1 ILE A 116     -13.280   2.980 -12.668  1.00  0.72           H  
ATOM   1736 2HG1 ILE A 116     -14.130   3.676 -14.024  1.00  0.72           H  
ATOM   1737 1HG2 ILE A 116     -11.922   0.668 -14.068  1.00  0.72           H  
ATOM   1738 2HG2 ILE A 116     -10.470   1.517 -14.610  1.00  0.72           H  
ATOM   1739 3HG2 ILE A 116     -11.095   1.799 -12.972  1.00  0.72           H  
ATOM   1740 1HD1 ILE A 116     -15.317   1.781 -13.194  1.00  0.72           H  
ATOM   1741 2HD1 ILE A 116     -14.724   1.497 -14.850  1.00  0.72           H  
ATOM   1742 3HD1 ILE A 116     -13.890   0.754 -13.464  1.00  0.72           H  
ATOM   1743  N   GLY A 117      -9.064   3.761 -14.459  1.00  0.68           N  
ATOM   1744  CA  GLY A 117      -7.774   3.627 -15.123  1.00  0.68           C  
ATOM   1745  C   GLY A 117      -6.677   2.956 -14.324  1.00  0.68           C  
ATOM   1746  O   GLY A 117      -6.930   2.246 -13.343  1.00  0.68           O  
ATOM   1747  H   GLY A 117      -9.152   3.682 -13.446  1.00  0.68           H  
ATOM   1748 1HA  GLY A 117      -7.908   3.091 -16.062  1.00  0.68           H  
ATOM   1749 2HA  GLY A 117      -7.423   4.604 -15.385  1.00  0.68           H  
ATOM   1750  N   ILE A 118      -5.449   3.139 -14.810  1.00  0.67           N  
ATOM   1751  CA  ILE A 118      -4.263   2.524 -14.221  1.00  0.67           C  
ATOM   1752  C   ILE A 118      -3.170   3.539 -13.892  1.00  0.67           C  
ATOM   1753  O   ILE A 118      -2.841   4.408 -14.709  1.00  0.67           O  
ATOM   1754  CB  ILE A 118      -3.666   1.460 -15.153  1.00  0.67           C  
ATOM   1755  CG1 ILE A 118      -4.688   0.375 -15.460  1.00  0.67           C  
ATOM   1756  CG2 ILE A 118      -2.491   0.828 -14.482  1.00  0.67           C  
ATOM   1757  CD1 ILE A 118      -4.223  -0.594 -16.503  1.00  0.67           C  
ATOM   1758  H   ILE A 118      -5.355   3.754 -15.622  1.00  0.67           H  
ATOM   1759  HA  ILE A 118      -4.551   2.038 -13.289  1.00  0.67           H  
ATOM   1760  HB  ILE A 118      -3.357   1.916 -16.092  1.00  0.67           H  
ATOM   1761 1HG1 ILE A 118      -4.906  -0.164 -14.555  1.00  0.67           H  
ATOM   1762 2HG1 ILE A 118      -5.604   0.831 -15.821  1.00  0.67           H  
ATOM   1763 1HG2 ILE A 118      -2.075   0.070 -15.136  1.00  0.67           H  
ATOM   1764 2HG2 ILE A 118      -1.731   1.563 -14.265  1.00  0.67           H  
ATOM   1765 3HG2 ILE A 118      -2.819   0.368 -13.548  1.00  0.67           H  
ATOM   1766 1HD1 ILE A 118      -4.997  -1.342 -16.676  1.00  0.67           H  
ATOM   1767 2HD1 ILE A 118      -4.019  -0.061 -17.433  1.00  0.67           H  
ATOM   1768 3HD1 ILE A 118      -3.312  -1.086 -16.161  1.00  0.67           H  
ATOM   1769  N   ALA A 119      -2.619   3.441 -12.681  1.00  0.71           N  
ATOM   1770  CA  ALA A 119      -1.534   4.318 -12.260  1.00  0.71           C  
ATOM   1771  C   ALA A 119      -0.238   3.520 -12.021  1.00  0.71           C  
ATOM   1772  O   ALA A 119      -0.249   2.417 -11.468  1.00  0.71           O  
ATOM   1773  CB  ALA A 119      -1.948   5.075 -11.012  1.00  0.71           C  
ATOM   1774  H   ALA A 119      -2.937   2.713 -12.048  1.00  0.71           H  
ATOM   1775  HA  ALA A 119      -1.348   5.028 -13.054  1.00  0.71           H  
ATOM   1776 1HB  ALA A 119      -1.155   5.753 -10.726  1.00  0.71           H  
ATOM   1777 2HB  ALA A 119      -2.850   5.646 -11.220  1.00  0.71           H  
ATOM   1778 3HB  ALA A 119      -2.140   4.375 -10.209  1.00  0.71           H  
ATOM   1779  N   TYR A 120       0.901   4.105 -12.381  1.00  0.82           N  
ATOM   1780  CA  TYR A 120       2.190   3.433 -12.208  1.00  0.82           C  
ATOM   1781  C   TYR A 120       3.114   4.280 -11.349  1.00  0.82           C  
ATOM   1782  O   TYR A 120       3.109   5.503 -11.465  1.00  0.82           O  
ATOM   1783  CB  TYR A 120       2.826   3.240 -13.578  1.00  0.82           C  
ATOM   1784  CG  TYR A 120       1.987   2.428 -14.552  1.00  0.82           C  
ATOM   1785  CD1 TYR A 120       0.981   3.065 -15.286  1.00  0.82           C  
ATOM   1786  CD2 TYR A 120       2.229   1.085 -14.742  1.00  0.82           C  
ATOM   1787  CE1 TYR A 120       0.226   2.351 -16.192  1.00  0.82           C  
ATOM   1788  CE2 TYR A 120       1.474   0.370 -15.656  1.00  0.82           C  
ATOM   1789  CZ  TYR A 120       0.479   0.995 -16.376  1.00  0.82           C  
ATOM   1790  OH  TYR A 120      -0.262   0.272 -17.282  1.00  0.82           O  
ATOM   1791  H   TYR A 120       0.862   5.008 -12.841  1.00  0.82           H  
ATOM   1792  HA  TYR A 120       2.042   2.473 -11.715  1.00  0.82           H  
ATOM   1793 1HB  TYR A 120       3.016   4.218 -14.027  1.00  0.82           H  
ATOM   1794 2HB  TYR A 120       3.788   2.742 -13.459  1.00  0.82           H  
ATOM   1795  HD1 TYR A 120       0.791   4.130 -15.140  1.00  0.82           H  
ATOM   1796  HD2 TYR A 120       3.017   0.588 -14.174  1.00  0.82           H  
ATOM   1797  HE1 TYR A 120      -0.561   2.850 -16.760  1.00  0.82           H  
ATOM   1798  HE2 TYR A 120       1.667  -0.692 -15.807  1.00  0.82           H  
ATOM   1799  HH  TYR A 120      -0.986   0.814 -17.606  1.00  0.82           H  
ATOM   1800  N   LYS A 121       3.933   3.651 -10.508  1.00  1.05           N  
ATOM   1801  CA  LYS A 121       4.829   4.444  -9.657  1.00  1.05           C  
ATOM   1802  C   LYS A 121       6.218   4.619 -10.246  1.00  1.05           C  
ATOM   1803  O   LYS A 121       6.852   3.663 -10.700  1.00  1.05           O  
ATOM   1804  CB  LYS A 121       4.931   3.868  -8.253  1.00  1.05           C  
ATOM   1805  CG  LYS A 121       5.715   4.747  -7.266  1.00  1.05           C  
ATOM   1806  CD  LYS A 121       5.511   4.254  -5.838  1.00  1.05           C  
ATOM   1807  CE  LYS A 121       6.261   2.960  -5.600  1.00  1.05           C  
ATOM   1808  NZ  LYS A 121       6.028   2.425  -4.238  1.00  1.05           N  
ATOM   1809  H   LYS A 121       3.915   2.632 -10.451  1.00  1.05           H  
ATOM   1810  HA  LYS A 121       4.412   5.444  -9.565  1.00  1.05           H  
ATOM   1811 1HB  LYS A 121       3.945   3.657  -7.851  1.00  1.05           H  
ATOM   1812 2HB  LYS A 121       5.470   2.934  -8.309  1.00  1.05           H  
ATOM   1813 1HG  LYS A 121       6.779   4.712  -7.510  1.00  1.05           H  
ATOM   1814 2HG  LYS A 121       5.376   5.784  -7.349  1.00  1.05           H  
ATOM   1815 1HD  LYS A 121       5.864   5.009  -5.134  1.00  1.05           H  
ATOM   1816 2HD  LYS A 121       4.448   4.085  -5.657  1.00  1.05           H  
ATOM   1817 1HE  LYS A 121       5.944   2.237  -6.333  1.00  1.05           H  
ATOM   1818 2HE  LYS A 121       7.328   3.137  -5.730  1.00  1.05           H  
ATOM   1819 1HZ  LYS A 121       6.536   1.564  -4.130  1.00  1.05           H  
ATOM   1820 2HZ  LYS A 121       6.329   3.088  -3.537  1.00  1.05           H  
ATOM   1821 3HZ  LYS A 121       5.034   2.243  -4.120  1.00  1.05           H  
ATOM   1822  N   VAL A 122       6.671   5.865 -10.236  1.00  1.44           N  
ATOM   1823  CA  VAL A 122       7.958   6.268 -10.751  1.00  1.44           C  
ATOM   1824  C   VAL A 122       8.844   6.914  -9.675  1.00  1.44           C  
ATOM   1825  O   VAL A 122       8.471   7.885  -8.992  1.00  1.44           O  
ATOM   1826  CB  VAL A 122       7.740   7.280 -11.888  1.00  1.44           C  
ATOM   1827  CG1 VAL A 122       9.072   7.738 -12.448  1.00  1.44           C  
ATOM   1828  CG2 VAL A 122       6.846   6.671 -12.955  1.00  1.44           C  
ATOM   1829  H   VAL A 122       6.071   6.587  -9.867  1.00  1.44           H  
ATOM   1830  HA  VAL A 122       8.464   5.387 -11.144  1.00  1.44           H  
ATOM   1831  HB  VAL A 122       7.248   8.151 -11.485  1.00  1.44           H  
ATOM   1832 1HG1 VAL A 122       8.902   8.471 -13.235  1.00  1.44           H  
ATOM   1833 2HG1 VAL A 122       9.666   8.191 -11.662  1.00  1.44           H  
ATOM   1834 3HG1 VAL A 122       9.607   6.884 -12.859  1.00  1.44           H  
ATOM   1835 1HG2 VAL A 122       6.680   7.400 -13.742  1.00  1.44           H  
ATOM   1836 2HG2 VAL A 122       7.326   5.787 -13.371  1.00  1.44           H  
ATOM   1837 3HG2 VAL A 122       5.886   6.393 -12.515  1.00  1.44           H  
ATOM   1838  N   LYS A 123      10.063   6.398  -9.540  1.00  2.03           N  
ATOM   1839  CA  LYS A 123      11.003   6.945  -8.564  1.00  2.03           C  
ATOM   1840  C   LYS A 123      11.738   8.151  -9.150  1.00  2.03           C  
ATOM   1841  O   LYS A 123      12.918   8.076  -9.496  1.00  2.03           O  
ATOM   1842  CB  LYS A 123      11.984   5.867  -8.113  1.00  2.03           C  
ATOM   1843  CG  LYS A 123      11.330   4.711  -7.353  1.00  2.03           C  
ATOM   1844  CD  LYS A 123      12.358   3.666  -6.936  1.00  2.03           C  
ATOM   1845  CE  LYS A 123      11.708   2.511  -6.181  1.00  2.03           C  
ATOM   1846  NZ  LYS A 123      12.709   1.484  -5.777  1.00  2.03           N  
ATOM   1847  H   LYS A 123      10.336   5.614 -10.115  1.00  2.03           H  
ATOM   1848  HA  LYS A 123      10.446   7.289  -7.692  1.00  2.03           H  
ATOM   1849 1HB  LYS A 123      12.500   5.456  -8.980  1.00  2.03           H  
ATOM   1850 2HB  LYS A 123      12.738   6.314  -7.464  1.00  2.03           H  
ATOM   1851 1HG  LYS A 123      10.836   5.100  -6.461  1.00  2.03           H  
ATOM   1852 2HG  LYS A 123      10.576   4.239  -7.986  1.00  2.03           H  
ATOM   1853 1HD  LYS A 123      12.856   3.273  -7.823  1.00  2.03           H  
ATOM   1854 2HD  LYS A 123      13.107   4.129  -6.295  1.00  2.03           H  
ATOM   1855 1HE  LYS A 123      11.218   2.899  -5.289  1.00  2.03           H  
ATOM   1856 2HE  LYS A 123      10.958   2.042  -6.820  1.00  2.03           H  
ATOM   1857 1HZ  LYS A 123      12.246   0.737  -5.280  1.00  2.03           H  
ATOM   1858 2HZ  LYS A 123      13.161   1.110  -6.600  1.00  2.03           H  
ATOM   1859 3HZ  LYS A 123      13.402   1.907  -5.176  1.00  2.03           H  
ATOM   1860  N   ASP A 124      10.974   9.229  -9.302  1.00  2.85           N  
ATOM   1861  CA  ASP A 124      11.396  10.491  -9.899  1.00  2.85           C  
ATOM   1862  C   ASP A 124      12.293  11.267  -8.937  1.00  2.85           C  
ATOM   1863  O   ASP A 124      12.905  12.268  -9.312  1.00  2.85           O  
ATOM   1864  OXT ASP A 124      12.380  10.901  -7.765  1.00  2.85           O  
ATOM   1865  CB  ASP A 124      10.152  11.308 -10.300  1.00  2.85           C  
ATOM   1866  CG  ASP A 124      10.433  12.593 -11.112  1.00  2.85           C  
ATOM   1867  OD1 ASP A 124      10.854  12.477 -12.239  1.00  2.85           O  
ATOM   1868  OD2 ASP A 124      10.197  13.665 -10.603  1.00  2.85           O  
ATOM   1869  H   ASP A 124      10.010   9.126  -8.988  1.00  2.85           H  
ATOM   1870  HA  ASP A 124      11.970  10.272 -10.800  1.00  2.85           H  
ATOM   1871 1HB  ASP A 124       9.500  10.674 -10.889  1.00  2.85           H  
ATOM   1872 2HB  ASP A 124       9.597  11.583  -9.399  1.00  2.85           H  
TER    1873
ENDMDL

REMARK ID 57157 MODEL 3 2021-02-13_00000092_1_11
PFRMAT TS
TARGET 2021-02-13_00000092_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.827  -1.053   0.649  1.00  2.72           N  
ATOM      2  CA  MET A   1       2.245  -0.736   0.499  1.00  2.72           C  
ATOM      3  C   MET A   1       2.487   0.739   0.818  1.00  2.72           C  
ATOM      4  O   MET A   1       1.571   1.453   1.226  1.00  2.72           O  
ATOM      5  CB  MET A   1       2.705  -1.034  -0.925  1.00  2.72           C  
ATOM      6  CG  MET A   1       2.490  -2.477  -1.380  1.00  2.72           C  
ATOM      7  SD  MET A   1       3.419  -3.693  -0.464  1.00  2.72           S  
ATOM      8  CE  MET A   1       2.628  -5.154  -1.114  1.00  2.72           C  
ATOM      9 1H   MET A   1       0.562  -1.798   0.007  1.00  2.72           H  
ATOM     10 2H   MET A   1       0.658  -1.375   1.586  1.00  2.72           H  
ATOM     11 3H   MET A   1       0.241  -0.249   0.459  1.00  2.72           H  
ATOM     12  HA  MET A   1       2.816  -1.335   1.205  1.00  2.72           H  
ATOM     13 1HB  MET A   1       2.172  -0.379  -1.599  1.00  2.72           H  
ATOM     14 2HB  MET A   1       3.764  -0.815  -1.029  1.00  2.72           H  
ATOM     15 1HG  MET A   1       1.430  -2.720  -1.293  1.00  2.72           H  
ATOM     16 2HG  MET A   1       2.771  -2.566  -2.429  1.00  2.72           H  
ATOM     17 1HE  MET A   1       3.080  -6.043  -0.678  1.00  2.72           H  
ATOM     18 2HE  MET A   1       1.562  -5.126  -0.871  1.00  2.72           H  
ATOM     19 3HE  MET A   1       2.739  -5.173  -2.180  1.00  2.72           H  
ATOM     20  N   GLU A   2       3.725   1.202   0.642  1.00  2.23           N  
ATOM     21  CA  GLU A   2       4.041   2.607   0.907  1.00  2.23           C  
ATOM     22  C   GLU A   2       4.823   3.267  -0.227  1.00  2.23           C  
ATOM     23  O   GLU A   2       5.580   2.612  -0.954  1.00  2.23           O  
ATOM     24  CB  GLU A   2       4.838   2.778   2.215  1.00  2.23           C  
ATOM     25  CG  GLU A   2       4.096   2.370   3.501  1.00  2.23           C  
ATOM     26  CD  GLU A   2       4.877   2.659   4.782  1.00  2.23           C  
ATOM     27  OE1 GLU A   2       5.985   3.168   4.696  1.00  2.23           O  
ATOM     28  OE2 GLU A   2       4.362   2.392   5.838  1.00  2.23           O  
ATOM     29  H   GLU A   2       4.458   0.587   0.322  1.00  2.23           H  
ATOM     30  HA  GLU A   2       3.104   3.154   1.013  1.00  2.23           H  
ATOM     31 1HB  GLU A   2       5.754   2.192   2.160  1.00  2.23           H  
ATOM     32 2HB  GLU A   2       5.128   3.824   2.321  1.00  2.23           H  
ATOM     33 1HG  GLU A   2       3.145   2.905   3.539  1.00  2.23           H  
ATOM     34 2HG  GLU A   2       3.874   1.305   3.455  1.00  2.23           H  
ATOM     35  N   GLN A   3       4.657   4.581  -0.333  1.00  1.78           N  
ATOM     36  CA  GLN A   3       5.386   5.427  -1.271  1.00  1.78           C  
ATOM     37  C   GLN A   3       5.703   6.733  -0.562  1.00  1.78           C  
ATOM     38  O   GLN A   3       4.858   7.273   0.155  1.00  1.78           O  
ATOM     39  CB  GLN A   3       4.588   5.688  -2.550  1.00  1.78           C  
ATOM     40  CG  GLN A   3       5.367   6.480  -3.537  1.00  1.78           C  
ATOM     41  CD  GLN A   3       4.703   6.686  -4.844  1.00  1.78           C  
ATOM     42  OE1 GLN A   3       3.556   6.299  -5.091  1.00  1.78           O  
ATOM     43  NE2 GLN A   3       5.449   7.322  -5.715  1.00  1.78           N  
ATOM     44  H   GLN A   3       4.001   5.022   0.293  1.00  1.78           H  
ATOM     45  HA  GLN A   3       6.328   4.948  -1.534  1.00  1.78           H  
ATOM     46 1HB  GLN A   3       4.308   4.739  -3.010  1.00  1.78           H  
ATOM     47 2HB  GLN A   3       3.674   6.231  -2.315  1.00  1.78           H  
ATOM     48 1HG  GLN A   3       5.569   7.465  -3.114  1.00  1.78           H  
ATOM     49 2HG  GLN A   3       6.305   5.957  -3.720  1.00  1.78           H  
ATOM     50 1HE2 GLN A   3       5.108   7.531  -6.627  1.00  1.78           H  
ATOM     51 2HE2 GLN A   3       6.382   7.593  -5.424  1.00  1.78           H  
ATOM     52  N   LYS A   4       6.928   7.216  -0.719  1.00  1.41           N  
ATOM     53  CA  LYS A   4       7.354   8.408  -0.007  1.00  1.41           C  
ATOM     54  C   LYS A   4       7.522   9.602  -0.956  1.00  1.41           C  
ATOM     55  O   LYS A   4       7.723   9.399  -2.156  1.00  1.41           O  
ATOM     56  CB  LYS A   4       8.682   8.105   0.689  1.00  1.41           C  
ATOM     57  CG  LYS A   4       8.645   6.854   1.578  1.00  1.41           C  
ATOM     58  CD  LYS A   4       7.663   6.955   2.746  1.00  1.41           C  
ATOM     59  CE  LYS A   4       7.716   5.659   3.574  1.00  1.41           C  
ATOM     60  NZ  LYS A   4       6.712   5.619   4.674  1.00  1.41           N  
ATOM     61  H   LYS A   4       7.578   6.737  -1.327  1.00  1.41           H  
ATOM     62  HA  LYS A   4       6.606   8.622   0.745  1.00  1.41           H  
ATOM     63 1HB  LYS A   4       9.462   7.965  -0.055  1.00  1.41           H  
ATOM     64 2HB  LYS A   4       8.982   8.946   1.308  1.00  1.41           H  
ATOM     65 1HG  LYS A   4       8.370   5.991   0.972  1.00  1.41           H  
ATOM     66 2HG  LYS A   4       9.641   6.681   1.982  1.00  1.41           H  
ATOM     67 1HD  LYS A   4       7.924   7.803   3.380  1.00  1.41           H  
ATOM     68 2HD  LYS A   4       6.649   7.099   2.370  1.00  1.41           H  
ATOM     69 1HE  LYS A   4       7.523   4.820   2.903  1.00  1.41           H  
ATOM     70 2HE  LYS A   4       8.711   5.547   4.001  1.00  1.41           H  
ATOM     71 1HZ  LYS A   4       6.794   4.704   5.152  1.00  1.41           H  
ATOM     72 2HZ  LYS A   4       6.866   6.363   5.326  1.00  1.41           H  
ATOM     73 3HZ  LYS A   4       5.785   5.691   4.291  1.00  1.41           H  
ATOM     74  N   PRO A   5       7.421  10.848  -0.472  1.00  1.14           N  
ATOM     75  CA  PRO A   5       7.740  12.041  -1.224  1.00  1.14           C  
ATOM     76  C   PRO A   5       9.156  11.883  -1.743  1.00  1.14           C  
ATOM     77  O   PRO A   5      10.025  11.369  -1.037  1.00  1.14           O  
ATOM     78  CB  PRO A   5       7.626  13.139  -0.168  1.00  1.14           C  
ATOM     79  CG  PRO A   5       6.622  12.591   0.820  1.00  1.14           C  
ATOM     80  CD  PRO A   5       6.900  11.110   0.887  1.00  1.14           C  
ATOM     81  HA  PRO A   5       7.021  12.186  -2.039  1.00  1.14           H  
ATOM     82 1HB  PRO A   5       8.611  13.334   0.277  1.00  1.14           H  
ATOM     83 2HB  PRO A   5       7.300  14.078  -0.643  1.00  1.14           H  
ATOM     84 1HG  PRO A   5       6.711  13.099   1.792  1.00  1.14           H  
ATOM     85 2HG  PRO A   5       5.625  12.779   0.456  1.00  1.14           H  
ATOM     86 1HD  PRO A   5       7.648  10.883   1.658  1.00  1.14           H  
ATOM     87 2HD  PRO A   5       5.937  10.608   1.061  1.00  1.14           H  
ATOM     88  N   GLY A   6       9.387  12.302  -2.974  1.00  0.96           N  
ATOM     89  CA  GLY A   6      10.686  12.191  -3.608  1.00  0.96           C  
ATOM     90  C   GLY A   6      10.829  10.916  -4.443  1.00  0.96           C  
ATOM     91  O   GLY A   6      11.749  10.816  -5.256  1.00  0.96           O  
ATOM     92  H   GLY A   6       8.646  12.727  -3.522  1.00  0.96           H  
ATOM     93 1HA  GLY A   6      10.839  13.060  -4.249  1.00  0.96           H  
ATOM     94 2HA  GLY A   6      11.464  12.218  -2.847  1.00  0.96           H  
ATOM     95  N   THR A   7       9.914   9.955  -4.286  1.00  0.84           N  
ATOM     96  CA  THR A   7      10.023   8.732  -5.077  1.00  0.84           C  
ATOM     97  C   THR A   7       9.492   8.898  -6.485  1.00  0.84           C  
ATOM     98  O   THR A   7       8.755   9.841  -6.804  1.00  0.84           O  
ATOM     99  CB  THR A   7       9.302   7.558  -4.407  1.00  0.84           C  
ATOM    100  OG1 THR A   7       7.923   7.898  -4.252  1.00  0.84           O  
ATOM    101  CG2 THR A   7       9.930   7.233  -3.065  1.00  0.84           C  
ATOM    102  H   THR A   7       9.163  10.040  -3.598  1.00  0.84           H  
ATOM    103  HA  THR A   7      11.081   8.466  -5.153  1.00  0.84           H  
ATOM    104  HB  THR A   7       9.374   6.678  -5.052  1.00  0.84           H  
ATOM    105  HG1 THR A   7       7.850   8.589  -3.560  1.00  0.84           H  
ATOM    106 1HG2 THR A   7       9.405   6.399  -2.610  1.00  0.84           H  
ATOM    107 2HG2 THR A   7      10.979   6.969  -3.215  1.00  0.84           H  
ATOM    108 3HG2 THR A   7       9.868   8.102  -2.419  1.00  0.84           H  
ATOM    109  N   LEU A   8       9.827   7.927  -7.321  1.00  0.77           N  
ATOM    110  CA  LEU A   8       9.426   7.902  -8.711  1.00  0.77           C  
ATOM    111  C   LEU A   8       8.696   6.650  -9.181  1.00  0.77           C  
ATOM    112  O   LEU A   8       9.141   5.530  -8.952  1.00  0.77           O  
ATOM    113  CB  LEU A   8      10.699   8.083  -9.552  1.00  0.77           C  
ATOM    114  CG  LEU A   8      10.594   7.688 -11.016  1.00  0.77           C  
ATOM    115  CD1 LEU A   8       9.669   8.541 -11.744  1.00  0.77           C  
ATOM    116  CD2 LEU A   8      11.961   7.761 -11.644  1.00  0.77           C  
ATOM    117  H   LEU A   8      10.429   7.166  -6.999  1.00  0.77           H  
ATOM    118  HA  LEU A   8       8.772   8.753  -8.880  1.00  0.77           H  
ATOM    119 1HB  LEU A   8      10.982   9.130  -9.519  1.00  0.77           H  
ATOM    120 2HB  LEU A   8      11.510   7.510  -9.096  1.00  0.77           H  
ATOM    121  HG  LEU A   8      10.219   6.676 -11.068  1.00  0.77           H  
ATOM    122 1HD1 LEU A   8       9.634   8.171 -12.753  1.00  0.77           H  
ATOM    123 2HD1 LEU A   8       8.704   8.510 -11.334  1.00  0.77           H  
ATOM    124 3HD1 LEU A   8      10.004   9.531 -11.725  1.00  0.77           H  
ATOM    125 1HD2 LEU A   8      11.901   7.454 -12.685  1.00  0.77           H  
ATOM    126 2HD2 LEU A   8      12.333   8.783 -11.587  1.00  0.77           H  
ATOM    127 3HD2 LEU A   8      12.646   7.105 -11.111  1.00  0.77           H  
ATOM    128  N   MET A   9       7.563   6.831  -9.842  1.00  0.74           N  
ATOM    129  CA  MET A   9       6.925   5.700 -10.478  1.00  0.74           C  
ATOM    130  C   MET A   9       7.219   5.798 -11.972  1.00  0.74           C  
ATOM    131  O   MET A   9       7.104   6.871 -12.568  1.00  0.74           O  
ATOM    132  CB  MET A   9       5.426   5.668 -10.250  1.00  0.74           C  
ATOM    133  CG  MET A   9       4.952   5.608  -8.820  1.00  0.74           C  
ATOM    134  SD  MET A   9       5.473   4.127  -7.926  1.00  0.74           S  
ATOM    135  CE  MET A   9       4.612   2.793  -8.778  1.00  0.74           C  
ATOM    136  H   MET A   9       7.194   7.769  -9.961  1.00  0.74           H  
ATOM    137  HA  MET A   9       7.361   4.786 -10.099  1.00  0.74           H  
ATOM    138 1HB  MET A   9       4.981   6.533 -10.705  1.00  0.74           H  
ATOM    139 2HB  MET A   9       5.021   4.796 -10.761  1.00  0.74           H  
ATOM    140 1HG  MET A   9       5.349   6.470  -8.308  1.00  0.74           H  
ATOM    141 2HG  MET A   9       3.863   5.665  -8.790  1.00  0.74           H  
ATOM    142 1HE  MET A   9       4.858   1.840  -8.309  1.00  0.74           H  
ATOM    143 2HE  MET A   9       3.539   2.954  -8.730  1.00  0.74           H  
ATOM    144 3HE  MET A   9       4.933   2.772  -9.814  1.00  0.74           H  
ATOM    145  N   VAL A  10       7.532   4.687 -12.597  1.00  0.72           N  
ATOM    146  CA  VAL A  10       7.781   4.683 -14.034  1.00  0.72           C  
ATOM    147  C   VAL A  10       6.715   3.843 -14.679  1.00  0.72           C  
ATOM    148  O   VAL A  10       6.384   2.774 -14.173  1.00  0.72           O  
ATOM    149  CB  VAL A  10       9.186   4.160 -14.366  1.00  0.72           C  
ATOM    150  CG1 VAL A  10       9.386   4.125 -15.873  1.00  0.72           C  
ATOM    151  CG2 VAL A  10      10.207   5.058 -13.707  1.00  0.72           C  
ATOM    152  H   VAL A  10       7.622   3.832 -12.052  1.00  0.72           H  
ATOM    153  HA  VAL A  10       7.700   5.698 -14.420  1.00  0.72           H  
ATOM    154  HB  VAL A  10       9.294   3.141 -13.991  1.00  0.72           H  
ATOM    155 1HG1 VAL A  10      10.382   3.753 -16.098  1.00  0.72           H  
ATOM    156 2HG1 VAL A  10       8.648   3.470 -16.331  1.00  0.72           H  
ATOM    157 3HG1 VAL A  10       9.274   5.136 -16.276  1.00  0.72           H  
ATOM    158 1HG2 VAL A  10      11.208   4.698 -13.928  1.00  0.72           H  
ATOM    159 2HG2 VAL A  10      10.091   6.074 -14.086  1.00  0.72           H  
ATOM    160 3HG2 VAL A  10      10.047   5.045 -12.638  1.00  0.72           H  
ATOM    161  N   TYR A  11       6.124   4.335 -15.756  1.00  0.72           N  
ATOM    162  CA  TYR A  11       5.018   3.587 -16.330  1.00  0.72           C  
ATOM    163  C   TYR A  11       4.977   3.413 -17.827  1.00  0.72           C  
ATOM    164  O   TYR A  11       5.523   4.216 -18.594  1.00  0.72           O  
ATOM    165  CB  TYR A  11       3.698   4.256 -15.941  1.00  0.72           C  
ATOM    166  CG  TYR A  11       3.491   5.689 -16.514  1.00  0.72           C  
ATOM    167  CD1 TYR A  11       2.935   5.869 -17.788  1.00  0.72           C  
ATOM    168  CD2 TYR A  11       3.802   6.815 -15.739  1.00  0.72           C  
ATOM    169  CE1 TYR A  11       2.700   7.138 -18.284  1.00  0.72           C  
ATOM    170  CE2 TYR A  11       3.557   8.097 -16.242  1.00  0.72           C  
ATOM    171  CZ  TYR A  11       3.007   8.257 -17.511  1.00  0.72           C  
ATOM    172  OH  TYR A  11       2.740   9.527 -18.015  1.00  0.72           O  
ATOM    173  H   TYR A  11       6.446   5.221 -16.149  1.00  0.72           H  
ATOM    174  HA  TYR A  11       5.046   2.585 -15.912  1.00  0.72           H  
ATOM    175 1HB  TYR A  11       2.866   3.630 -16.275  1.00  0.72           H  
ATOM    176 2HB  TYR A  11       3.635   4.314 -14.856  1.00  0.72           H  
ATOM    177  HD1 TYR A  11       2.690   5.009 -18.400  1.00  0.72           H  
ATOM    178  HD2 TYR A  11       4.226   6.695 -14.740  1.00  0.72           H  
ATOM    179  HE1 TYR A  11       2.271   7.260 -19.271  1.00  0.72           H  
ATOM    180  HE2 TYR A  11       3.793   8.980 -15.635  1.00  0.72           H  
ATOM    181  HH  TYR A  11       2.743  10.199 -17.278  1.00  0.72           H  
ATOM    182  N   VAL A  12       4.254   2.351 -18.211  1.00  0.73           N  
ATOM    183  CA  VAL A  12       3.855   2.078 -19.588  1.00  0.73           C  
ATOM    184  C   VAL A  12       2.348   1.842 -19.618  1.00  0.73           C  
ATOM    185  O   VAL A  12       1.843   0.911 -18.977  1.00  0.73           O  
ATOM    186  CB  VAL A  12       4.560   0.846 -20.165  1.00  0.73           C  
ATOM    187  CG1 VAL A  12       4.072   0.629 -21.609  1.00  0.73           C  
ATOM    188  CG2 VAL A  12       6.074   1.036 -20.115  1.00  0.73           C  
ATOM    189  H   VAL A  12       3.922   1.728 -17.470  1.00  0.73           H  
ATOM    190  HA  VAL A  12       4.086   2.946 -20.208  1.00  0.73           H  
ATOM    191  HB  VAL A  12       4.284  -0.036 -19.585  1.00  0.73           H  
ATOM    192 1HG1 VAL A  12       4.553  -0.252 -22.029  1.00  0.73           H  
ATOM    193 2HG1 VAL A  12       2.991   0.488 -21.614  1.00  0.73           H  
ATOM    194 3HG1 VAL A  12       4.324   1.506 -22.211  1.00  0.73           H  
ATOM    195 1HG2 VAL A  12       6.566   0.158 -20.529  1.00  0.73           H  
ATOM    196 2HG2 VAL A  12       6.345   1.918 -20.700  1.00  0.73           H  
ATOM    197 3HG2 VAL A  12       6.395   1.174 -19.082  1.00  0.73           H  
ATOM    198  N   VAL A  13       1.637   2.685 -20.356  1.00  0.77           N  
ATOM    199  CA  VAL A  13       0.182   2.646 -20.436  1.00  0.77           C  
ATOM    200  C   VAL A  13      -0.366   2.598 -21.867  1.00  0.77           C  
ATOM    201  O   VAL A  13       0.094   3.323 -22.751  1.00  0.77           O  
ATOM    202  CB  VAL A  13      -0.383   3.847 -19.646  1.00  0.77           C  
ATOM    203  CG1 VAL A  13      -1.824   3.905 -19.790  1.00  0.77           C  
ATOM    204  CG2 VAL A  13      -0.043   3.731 -18.137  1.00  0.77           C  
ATOM    205  H   VAL A  13       2.125   3.416 -20.867  1.00  0.77           H  
ATOM    206  HA  VAL A  13      -0.157   1.741 -19.963  1.00  0.77           H  
ATOM    207  HB  VAL A  13       0.037   4.738 -20.027  1.00  0.77           H  
ATOM    208 1HG1 VAL A  13      -2.218   4.762 -19.245  1.00  0.77           H  
ATOM    209 2HG1 VAL A  13      -2.028   4.012 -20.842  1.00  0.77           H  
ATOM    210 3HG1 VAL A  13      -2.276   2.995 -19.408  1.00  0.77           H  
ATOM    211 1HG2 VAL A  13      -0.444   4.599 -17.612  1.00  0.77           H  
ATOM    212 2HG2 VAL A  13      -0.485   2.843 -17.725  1.00  0.77           H  
ATOM    213 3HG2 VAL A  13       1.015   3.692 -17.990  1.00  0.77           H  
ATOM    214  N   VAL A  14      -1.339   1.716 -22.115  1.00  0.86           N  
ATOM    215  CA  VAL A  14      -1.923   1.616 -23.454  1.00  0.86           C  
ATOM    216  C   VAL A  14      -3.416   1.924 -23.405  1.00  0.86           C  
ATOM    217  O   VAL A  14      -4.130   1.401 -22.539  1.00  0.86           O  
ATOM    218  CB  VAL A  14      -1.690   0.213 -24.037  1.00  0.86           C  
ATOM    219  CG1 VAL A  14      -2.312   0.111 -25.446  1.00  0.86           C  
ATOM    220  CG2 VAL A  14      -0.186  -0.070 -24.050  1.00  0.86           C  
ATOM    221  H   VAL A  14      -1.697   1.118 -21.366  1.00  0.86           H  
ATOM    222  HA  VAL A  14      -1.446   2.344 -24.107  1.00  0.86           H  
ATOM    223  HB  VAL A  14      -2.192  -0.524 -23.411  1.00  0.86           H  
ATOM    224 1HG1 VAL A  14      -2.153  -0.888 -25.844  1.00  0.86           H  
ATOM    225 2HG1 VAL A  14      -3.382   0.310 -25.396  1.00  0.86           H  
ATOM    226 3HG1 VAL A  14      -1.842   0.842 -26.103  1.00  0.86           H  
ATOM    227 1HG2 VAL A  14      -0.006  -1.065 -24.452  1.00  0.86           H  
ATOM    228 2HG2 VAL A  14       0.305   0.659 -24.658  1.00  0.86           H  
ATOM    229 3HG2 VAL A  14       0.207  -0.015 -23.037  1.00  0.86           H  
ATOM    230  N   GLY A  15      -3.891   2.786 -24.303  1.00  1.00           N  
ATOM    231  CA  GLY A  15      -5.302   3.133 -24.262  1.00  1.00           C  
ATOM    232  C   GLY A  15      -6.021   3.239 -25.584  1.00  1.00           C  
ATOM    233  O   GLY A  15      -5.518   2.835 -26.634  1.00  1.00           O  
ATOM    234  H   GLY A  15      -3.270   3.186 -25.015  1.00  1.00           H  
ATOM    235 1HA  GLY A  15      -5.828   2.404 -23.653  1.00  1.00           H  
ATOM    236 2HA  GLY A  15      -5.398   4.087 -23.760  1.00  1.00           H  
ATOM    237  N   TYR A  16      -7.214   3.818 -25.490  1.00  1.21           N  
ATOM    238  CA  TYR A  16      -8.140   3.997 -26.593  1.00  1.21           C  
ATOM    239  C   TYR A  16      -8.909   5.306 -26.516  1.00  1.21           C  
ATOM    240  O   TYR A  16      -9.410   5.714 -25.460  1.00  1.21           O  
ATOM    241  CB  TYR A  16      -9.133   2.836 -26.608  1.00  1.21           C  
ATOM    242  CG  TYR A  16     -10.254   2.942 -27.639  1.00  1.21           C  
ATOM    243  CD1 TYR A  16     -10.045   2.594 -28.957  1.00  1.21           C  
ATOM    244  CD2 TYR A  16     -11.511   3.383 -27.237  1.00  1.21           C  
ATOM    245  CE1 TYR A  16     -11.072   2.670 -29.866  1.00  1.21           C  
ATOM    246  CE2 TYR A  16     -12.542   3.463 -28.153  1.00  1.21           C  
ATOM    247  CZ  TYR A  16     -12.323   3.104 -29.465  1.00  1.21           C  
ATOM    248  OH  TYR A  16     -13.349   3.167 -30.385  1.00  1.21           O  
ATOM    249  H   TYR A  16      -7.501   4.105 -24.558  1.00  1.21           H  
ATOM    250  HA  TYR A  16      -7.574   4.000 -27.522  1.00  1.21           H  
ATOM    251 1HB  TYR A  16      -8.590   1.910 -26.800  1.00  1.21           H  
ATOM    252 2HB  TYR A  16      -9.588   2.743 -25.626  1.00  1.21           H  
ATOM    253  HD1 TYR A  16      -9.078   2.255 -29.277  1.00  1.21           H  
ATOM    254  HD2 TYR A  16     -11.683   3.661 -26.197  1.00  1.21           H  
ATOM    255  HE1 TYR A  16     -10.899   2.385 -30.899  1.00  1.21           H  
ATOM    256  HE2 TYR A  16     -13.526   3.805 -27.836  1.00  1.21           H  
ATOM    257  HH  TYR A  16     -13.037   2.814 -31.225  1.00  1.21           H  
ATOM    258  N   ASN A  17      -8.992   5.954 -27.666  1.00  1.47           N  
ATOM    259  CA  ASN A  17      -9.716   7.190 -27.861  1.00  1.47           C  
ATOM    260  C   ASN A  17     -11.038   6.894 -28.522  1.00  1.47           C  
ATOM    261  O   ASN A  17     -11.084   6.203 -29.537  1.00  1.47           O  
ATOM    262  CB  ASN A  17      -8.922   8.133 -28.740  1.00  1.47           C  
ATOM    263  CG  ASN A  17      -7.663   8.630 -28.118  1.00  1.47           C  
ATOM    264  OD1 ASN A  17      -7.652   9.092 -26.980  1.00  1.47           O  
ATOM    265  ND2 ASN A  17      -6.580   8.529 -28.848  1.00  1.47           N  
ATOM    266  H   ASN A  17      -8.539   5.542 -28.476  1.00  1.47           H  
ATOM    267  HA  ASN A  17      -9.918   7.653 -26.894  1.00  1.47           H  
ATOM    268 1HB  ASN A  17      -8.667   7.615 -29.667  1.00  1.47           H  
ATOM    269 2HB  ASN A  17      -9.549   8.987 -29.007  1.00  1.47           H  
ATOM    270 1HD2 ASN A  17      -5.697   8.838 -28.483  1.00  1.47           H  
ATOM    271 2HD2 ASN A  17      -6.631   8.133 -29.781  1.00  1.47           H  
ATOM    272  N   THR A  18     -12.107   7.442 -27.994  1.00  1.74           N  
ATOM    273  CA  THR A  18     -13.389   7.236 -28.631  1.00  1.74           C  
ATOM    274  C   THR A  18     -13.305   7.767 -30.054  1.00  1.74           C  
ATOM    275  O   THR A  18     -12.768   8.848 -30.275  1.00  1.74           O  
ATOM    276  CB  THR A  18     -14.513   7.927 -27.846  1.00  1.74           C  
ATOM    277  OG1 THR A  18     -14.545   7.398 -26.514  1.00  1.74           O  
ATOM    278  CG2 THR A  18     -15.854   7.695 -28.505  1.00  1.74           C  
ATOM    279  H   THR A  18     -12.029   8.002 -27.144  1.00  1.74           H  
ATOM    280  HA  THR A  18     -13.600   6.170 -28.677  1.00  1.74           H  
ATOM    281  HB  THR A  18     -14.313   8.998 -27.798  1.00  1.74           H  
ATOM    282  HG1 THR A  18     -13.685   7.559 -26.093  1.00  1.74           H  
ATOM    283 1HG2 THR A  18     -16.634   8.188 -27.930  1.00  1.74           H  
ATOM    284 2HG2 THR A  18     -15.843   8.104 -29.506  1.00  1.74           H  
ATOM    285 3HG2 THR A  18     -16.059   6.628 -28.553  1.00  1.74           H  
ATOM    286  N   ASP A  19     -13.797   6.991 -31.014  1.00  1.92           N  
ATOM    287  CA  ASP A  19     -13.795   7.380 -32.426  1.00  1.92           C  
ATOM    288  C   ASP A  19     -12.433   7.728 -33.087  1.00  1.92           C  
ATOM    289  O   ASP A  19     -12.277   8.849 -33.573  1.00  1.92           O  
ATOM    290  CB  ASP A  19     -14.735   8.570 -32.636  1.00  1.92           C  
ATOM    291  CG  ASP A  19     -16.193   8.247 -32.312  1.00  1.92           C  
ATOM    292  OD1 ASP A  19     -16.647   7.180 -32.656  1.00  1.92           O  
ATOM    293  OD2 ASP A  19     -16.833   9.068 -31.701  1.00  1.92           O  
ATOM    294  H   ASP A  19     -14.202   6.105 -30.749  1.00  1.92           H  
ATOM    295  HA  ASP A  19     -14.224   6.550 -32.980  1.00  1.92           H  
ATOM    296 1HB  ASP A  19     -14.417   9.416 -32.028  1.00  1.92           H  
ATOM    297 2HB  ASP A  19     -14.678   8.887 -33.677  1.00  1.92           H  
ATOM    298  N   ASN A  20     -11.458   6.795 -33.188  1.00  1.94           N  
ATOM    299  CA  ASN A  20     -11.432   5.416 -32.674  1.00  1.94           C  
ATOM    300  C   ASN A  20     -10.003   4.895 -32.462  1.00  1.94           C  
ATOM    301  O   ASN A  20      -9.772   3.694 -32.597  1.00  1.94           O  
ATOM    302  CB  ASN A  20     -12.161   4.469 -33.610  1.00  1.94           C  
ATOM    303  CG  ASN A  20     -11.533   4.416 -34.972  1.00  1.94           C  
ATOM    304  OD1 ASN A  20     -10.698   5.261 -35.312  1.00  1.94           O  
ATOM    305  ND2 ASN A  20     -11.927   3.448 -35.760  1.00  1.94           N  
ATOM    306  H   ASN A  20     -10.633   7.081 -33.691  1.00  1.94           H  
ATOM    307  HA  ASN A  20     -11.908   5.386 -31.700  1.00  1.94           H  
ATOM    308 1HB  ASN A  20     -12.130   3.467 -33.183  1.00  1.94           H  
ATOM    309 2HB  ASN A  20     -13.199   4.735 -33.713  1.00  1.94           H  
ATOM    310 1HD2 ASN A  20     -11.545   3.367 -36.681  1.00  1.94           H  
ATOM    311 2HD2 ASN A  20     -12.609   2.789 -35.444  1.00  1.94           H  
ATOM    312  N   THR A  21      -9.025   5.770 -32.253  1.00  1.79           N  
ATOM    313  CA  THR A  21      -7.649   5.271 -32.248  1.00  1.79           C  
ATOM    314  C   THR A  21      -7.150   4.643 -30.951  1.00  1.79           C  
ATOM    315  O   THR A  21      -7.720   4.801 -29.876  1.00  1.79           O  
ATOM    316  CB  THR A  21      -6.651   6.356 -32.709  1.00  1.79           C  
ATOM    317  OG1 THR A  21      -6.657   7.494 -31.812  1.00  1.79           O  
ATOM    318  CG2 THR A  21      -6.999   6.821 -34.109  1.00  1.79           C  
ATOM    319  H   THR A  21      -9.237   6.746 -32.106  1.00  1.79           H  
ATOM    320  HA  THR A  21      -7.598   4.487 -33.005  1.00  1.79           H  
ATOM    321  HB  THR A  21      -5.650   5.930 -32.722  1.00  1.79           H  
ATOM    322  HG1 THR A  21      -7.527   7.904 -31.839  1.00  1.79           H  
ATOM    323 1HG2 THR A  21      -6.272   7.569 -34.433  1.00  1.79           H  
ATOM    324 2HG2 THR A  21      -6.971   5.970 -34.789  1.00  1.79           H  
ATOM    325 3HG2 THR A  21      -7.998   7.255 -34.113  1.00  1.79           H  
ATOM    326  N   VAL A  22      -6.023   3.964 -31.087  1.00  1.53           N  
ATOM    327  CA  VAL A  22      -5.288   3.295 -30.018  1.00  1.53           C  
ATOM    328  C   VAL A  22      -3.889   3.862 -29.895  1.00  1.53           C  
ATOM    329  O   VAL A  22      -3.260   4.186 -30.915  1.00  1.53           O  
ATOM    330  CB  VAL A  22      -5.240   1.776 -30.262  1.00  1.53           C  
ATOM    331  CG1 VAL A  22      -4.344   1.071 -29.243  1.00  1.53           C  
ATOM    332  CG2 VAL A  22      -6.637   1.228 -30.147  1.00  1.53           C  
ATOM    333  H   VAL A  22      -5.645   3.895 -32.019  1.00  1.53           H  
ATOM    334  HA  VAL A  22      -5.809   3.469 -29.079  1.00  1.53           H  
ATOM    335  HB  VAL A  22      -4.852   1.587 -31.246  1.00  1.53           H  
ATOM    336 1HG1 VAL A  22      -4.340   0.004 -29.446  1.00  1.53           H  
ATOM    337 2HG1 VAL A  22      -3.325   1.450 -29.317  1.00  1.53           H  
ATOM    338 3HG1 VAL A  22      -4.717   1.240 -28.244  1.00  1.53           H  
ATOM    339 1HG2 VAL A  22      -6.624   0.156 -30.325  1.00  1.53           H  
ATOM    340 2HG2 VAL A  22      -7.002   1.426 -29.138  1.00  1.53           H  
ATOM    341 3HG2 VAL A  22      -7.288   1.707 -30.876  1.00  1.53           H  
ATOM    342  N   ASP A  23      -3.437   4.052 -28.649  1.00  1.26           N  
ATOM    343  CA  ASP A  23      -2.097   4.601 -28.450  1.00  1.26           C  
ATOM    344  C   ASP A  23      -1.318   4.050 -27.260  1.00  1.26           C  
ATOM    345  O   ASP A  23      -1.858   3.387 -26.369  1.00  1.26           O  
ATOM    346  CB  ASP A  23      -2.209   6.108 -28.220  1.00  1.26           C  
ATOM    347  CG  ASP A  23      -2.978   6.493 -26.929  1.00  1.26           C  
ATOM    348  OD1 ASP A  23      -3.174   5.657 -26.061  1.00  1.26           O  
ATOM    349  OD2 ASP A  23      -3.350   7.650 -26.802  1.00  1.26           O  
ATOM    350  H   ASP A  23      -4.027   3.757 -27.869  1.00  1.26           H  
ATOM    351  HA  ASP A  23      -1.510   4.406 -29.348  1.00  1.26           H  
ATOM    352 1HB  ASP A  23      -1.216   6.544 -28.159  1.00  1.26           H  
ATOM    353 2HB  ASP A  23      -2.711   6.562 -29.067  1.00  1.26           H  
ATOM    354  N   VAL A  24      -0.039   4.439 -27.198  1.00  1.04           N  
ATOM    355  CA  VAL A  24       0.849   4.015 -26.123  1.00  1.04           C  
ATOM    356  C   VAL A  24       1.581   5.201 -25.510  1.00  1.04           C  
ATOM    357  O   VAL A  24       2.139   6.033 -26.231  1.00  1.04           O  
ATOM    358  CB  VAL A  24       1.906   3.033 -26.655  1.00  1.04           C  
ATOM    359  CG1 VAL A  24       2.804   2.565 -25.497  1.00  1.04           C  
ATOM    360  CG2 VAL A  24       1.241   1.872 -27.386  1.00  1.04           C  
ATOM    361  H   VAL A  24       0.334   5.012 -27.954  1.00  1.04           H  
ATOM    362  HA  VAL A  24       0.260   3.529 -25.347  1.00  1.04           H  
ATOM    363  HB  VAL A  24       2.540   3.557 -27.348  1.00  1.04           H  
ATOM    364 1HG1 VAL A  24       3.564   1.893 -25.878  1.00  1.04           H  
ATOM    365 2HG1 VAL A  24       3.288   3.417 -25.031  1.00  1.04           H  
ATOM    366 3HG1 VAL A  24       2.203   2.045 -24.755  1.00  1.04           H  
ATOM    367 1HG2 VAL A  24       2.012   1.206 -27.769  1.00  1.04           H  
ATOM    368 2HG2 VAL A  24       0.598   1.330 -26.720  1.00  1.04           H  
ATOM    369 3HG2 VAL A  24       0.655   2.251 -28.220  1.00  1.04           H  
ATOM    370  N   VAL A  25       1.602   5.274 -24.182  1.00  0.88           N  
ATOM    371  CA  VAL A  25       2.320   6.344 -23.507  1.00  0.88           C  
ATOM    372  C   VAL A  25       3.239   5.784 -22.425  1.00  0.88           C  
ATOM    373  O   VAL A  25       2.897   4.838 -21.710  1.00  0.88           O  
ATOM    374  CB  VAL A  25       1.322   7.342 -22.877  1.00  0.88           C  
ATOM    375  CG1 VAL A  25       0.525   6.651 -21.852  1.00  0.88           C  
ATOM    376  CG2 VAL A  25       2.056   8.552 -22.252  1.00  0.88           C  
ATOM    377  H   VAL A  25       1.108   4.570 -23.635  1.00  0.88           H  
ATOM    378  HA  VAL A  25       2.929   6.868 -24.234  1.00  0.88           H  
ATOM    379  HB  VAL A  25       0.642   7.692 -23.647  1.00  0.88           H  
ATOM    380 1HG1 VAL A  25      -0.195   7.339 -21.412  1.00  0.88           H  
ATOM    381 2HG1 VAL A  25      -0.001   5.813 -22.307  1.00  0.88           H  
ATOM    382 3HG1 VAL A  25       1.205   6.294 -21.089  1.00  0.88           H  
ATOM    383 1HG2 VAL A  25       1.326   9.239 -21.827  1.00  0.88           H  
ATOM    384 2HG2 VAL A  25       2.731   8.229 -21.467  1.00  0.88           H  
ATOM    385 3HG2 VAL A  25       2.621   9.066 -23.015  1.00  0.88           H  
ATOM    386  N   GLY A  26       4.413   6.371 -22.297  1.00  0.79           N  
ATOM    387  CA  GLY A  26       5.331   5.974 -21.252  1.00  0.79           C  
ATOM    388  C   GLY A  26       5.741   7.204 -20.480  1.00  0.79           C  
ATOM    389  O   GLY A  26       5.704   8.317 -21.005  1.00  0.79           O  
ATOM    390  H   GLY A  26       4.656   7.126 -22.930  1.00  0.79           H  
ATOM    391 1HA  GLY A  26       4.844   5.267 -20.591  1.00  0.79           H  
ATOM    392 2HA  GLY A  26       6.206   5.487 -21.681  1.00  0.79           H  
ATOM    393  N   GLY A  27       6.182   7.034 -19.252  1.00  0.74           N  
ATOM    394  CA  GLY A  27       6.567   8.234 -18.530  1.00  0.74           C  
ATOM    395  C   GLY A  27       6.999   8.031 -17.103  1.00  0.74           C  
ATOM    396  O   GLY A  27       7.286   6.915 -16.661  1.00  0.74           O  
ATOM    397  H   GLY A  27       6.187   6.100 -18.839  1.00  0.74           H  
ATOM    398 1HA  GLY A  27       7.369   8.732 -19.073  1.00  0.74           H  
ATOM    399 2HA  GLY A  27       5.726   8.926 -18.534  1.00  0.74           H  
ATOM    400  N   ALA A  28       7.042   9.150 -16.391  1.00  0.72           N  
ATOM    401  CA  ALA A  28       7.506   9.206 -15.023  1.00  0.72           C  
ATOM    402  C   ALA A  28       6.631  10.101 -14.148  1.00  0.72           C  
ATOM    403  O   ALA A  28       6.294  11.239 -14.499  1.00  0.72           O  
ATOM    404  CB  ALA A  28       8.919   9.747 -15.043  1.00  0.72           C  
ATOM    405  H   ALA A  28       6.769  10.019 -16.851  1.00  0.72           H  
ATOM    406  HA  ALA A  28       7.488   8.204 -14.603  1.00  0.72           H  
ATOM    407 1HB  ALA A  28       9.309   9.818 -14.067  1.00  0.72           H  
ATOM    408 2HB  ALA A  28       9.550   9.094 -15.643  1.00  0.72           H  
ATOM    409 3HB  ALA A  28       8.904  10.743 -15.480  1.00  0.72           H  
ATOM    410  N   GLN A  29       6.303   9.583 -12.969  1.00  0.72           N  
ATOM    411  CA  GLN A  29       5.501  10.307 -11.997  1.00  0.72           C  
ATOM    412  C   GLN A  29       6.296  10.493 -10.719  1.00  0.72           C  
ATOM    413  O   GLN A  29       6.840   9.534 -10.174  1.00  0.72           O  
ATOM    414  CB  GLN A  29       4.183   9.569 -11.737  1.00  0.72           C  
ATOM    415  CG  GLN A  29       3.250  10.243 -10.751  1.00  0.72           C  
ATOM    416  CD  GLN A  29       1.903   9.519 -10.600  1.00  0.72           C  
ATOM    417  OE1 GLN A  29       1.190   9.246 -11.579  1.00  0.72           O  
ATOM    418  NE2 GLN A  29       1.550   9.195  -9.359  1.00  0.72           N  
ATOM    419  H   GLN A  29       6.610   8.638 -12.750  1.00  0.72           H  
ATOM    420  HA  GLN A  29       5.275  11.283 -12.401  1.00  0.72           H  
ATOM    421 1HB  GLN A  29       3.643   9.464 -12.679  1.00  0.72           H  
ATOM    422 2HB  GLN A  29       4.394   8.580 -11.374  1.00  0.72           H  
ATOM    423 1HG  GLN A  29       3.734  10.287  -9.775  1.00  0.72           H  
ATOM    424 2HG  GLN A  29       3.059  11.248 -11.114  1.00  0.72           H  
ATOM    425 1HE2 GLN A  29       0.682   8.726  -9.188  1.00  0.72           H  
ATOM    426 2HE2 GLN A  29       2.148   9.419  -8.588  1.00  0.72           H  
ATOM    427  N   TYR A  30       6.357  11.719 -10.224  1.00  0.73           N  
ATOM    428  CA  TYR A  30       7.172  11.973  -9.039  1.00  0.73           C  
ATOM    429  C   TYR A  30       6.344  12.469  -7.878  1.00  0.73           C  
ATOM    430  O   TYR A  30       5.517  13.369  -8.026  1.00  0.73           O  
ATOM    431  CB  TYR A  30       8.237  13.015  -9.359  1.00  0.73           C  
ATOM    432  CG  TYR A  30       9.235  12.601 -10.417  1.00  0.73           C  
ATOM    433  CD1 TYR A  30       8.917  12.757 -11.765  1.00  0.73           C  
ATOM    434  CD2 TYR A  30      10.474  12.104 -10.047  1.00  0.73           C  
ATOM    435  CE1 TYR A  30       9.837  12.411 -12.733  1.00  0.73           C  
ATOM    436  CE2 TYR A  30      11.396  11.762 -11.016  1.00  0.73           C  
ATOM    437  CZ  TYR A  30      11.082  11.913 -12.354  1.00  0.73           C  
ATOM    438  OH  TYR A  30      12.003  11.560 -13.314  1.00  0.73           O  
ATOM    439  H   TYR A  30       5.844  12.464 -10.693  1.00  0.73           H  
ATOM    440  HA  TYR A  30       7.654  11.049  -8.730  1.00  0.73           H  
ATOM    441 1HB  TYR A  30       7.753  13.935  -9.688  1.00  0.73           H  
ATOM    442 2HB  TYR A  30       8.788  13.248  -8.446  1.00  0.73           H  
ATOM    443  HD1 TYR A  30       7.939  13.153 -12.057  1.00  0.73           H  
ATOM    444  HD2 TYR A  30      10.721  11.984  -8.990  1.00  0.73           H  
ATOM    445  HE1 TYR A  30       9.586  12.531 -13.788  1.00  0.73           H  
ATOM    446  HE2 TYR A  30      12.372  11.368 -10.724  1.00  0.73           H  
ATOM    447  HH  TYR A  30      12.785  11.197 -12.885  1.00  0.73           H  
ATOM    448  N   ALA A  31       6.578  11.896  -6.704  1.00  0.74           N  
ATOM    449  CA  ALA A  31       5.833  12.321  -5.526  1.00  0.74           C  
ATOM    450  C   ALA A  31       6.461  13.580  -4.963  1.00  0.74           C  
ATOM    451  O   ALA A  31       7.675  13.636  -4.770  1.00  0.74           O  
ATOM    452  CB  ALA A  31       5.812  11.208  -4.485  1.00  0.74           C  
ATOM    453  H   ALA A  31       7.289  11.160  -6.636  1.00  0.74           H  
ATOM    454  HA  ALA A  31       4.810  12.555  -5.821  1.00  0.74           H  
ATOM    455 1HB  ALA A  31       5.244  11.536  -3.614  1.00  0.74           H  
ATOM    456 2HB  ALA A  31       5.345  10.321  -4.906  1.00  0.74           H  
ATOM    457 3HB  ALA A  31       6.831  10.966  -4.187  1.00  0.74           H  
ATOM    458  N   VAL A  32       5.650  14.575  -4.637  1.00  0.74           N  
ATOM    459  CA  VAL A  32       6.221  15.784  -4.049  1.00  0.74           C  
ATOM    460  C   VAL A  32       5.774  15.935  -2.595  1.00  0.74           C  
ATOM    461  O   VAL A  32       6.430  16.602  -1.794  1.00  0.74           O  
ATOM    462  CB  VAL A  32       5.866  17.026  -4.897  1.00  0.74           C  
ATOM    463  CG1 VAL A  32       6.454  16.867  -6.293  1.00  0.74           C  
ATOM    464  CG2 VAL A  32       4.383  17.215  -4.988  1.00  0.74           C  
ATOM    465  H   VAL A  32       4.649  14.491  -4.810  1.00  0.74           H  
ATOM    466  HA  VAL A  32       7.306  15.698  -4.056  1.00  0.74           H  
ATOM    467  HB  VAL A  32       6.319  17.903  -4.438  1.00  0.74           H  
ATOM    468 1HG1 VAL A  32       6.227  17.755  -6.877  1.00  0.74           H  
ATOM    469 2HG1 VAL A  32       7.534  16.743  -6.225  1.00  0.74           H  
ATOM    470 3HG1 VAL A  32       6.017  15.989  -6.776  1.00  0.74           H  
ATOM    471 1HG2 VAL A  32       4.160  18.097  -5.585  1.00  0.74           H  
ATOM    472 2HG2 VAL A  32       3.958  16.354  -5.454  1.00  0.74           H  
ATOM    473 3HG2 VAL A  32       3.974  17.341  -3.990  1.00  0.74           H  
ATOM    474  N   SER A  33       4.692  15.251  -2.251  1.00  0.74           N  
ATOM    475  CA  SER A  33       4.172  15.227  -0.888  1.00  0.74           C  
ATOM    476  C   SER A  33       3.332  13.950  -0.825  1.00  0.74           C  
ATOM    477  O   SER A  33       2.956  13.452  -1.880  1.00  0.74           O  
ATOM    478  CB  SER A  33       3.379  16.493  -0.585  1.00  0.74           C  
ATOM    479  OG  SER A  33       2.183  16.516  -1.272  1.00  0.74           O  
ATOM    480  H   SER A  33       4.192  14.752  -2.985  1.00  0.74           H  
ATOM    481  HA  SER A  33       5.008  15.157  -0.194  1.00  0.74           H  
ATOM    482 1HB  SER A  33       3.206  16.615   0.469  1.00  0.74           H  
ATOM    483 2HB  SER A  33       3.975  17.351  -0.897  1.00  0.74           H  
ATOM    484  HG  SER A  33       1.813  17.391  -1.116  1.00  0.74           H  
ATOM    485  N   PRO A  34       2.934  13.425   0.346  1.00  0.74           N  
ATOM    486  CA  PRO A  34       2.182  12.182   0.492  1.00  0.74           C  
ATOM    487  C   PRO A  34       0.967  12.032  -0.435  1.00  0.74           C  
ATOM    488  O   PRO A  34       0.608  10.905  -0.784  1.00  0.74           O  
ATOM    489  CB  PRO A  34       1.758  12.242   1.960  1.00  0.74           C  
ATOM    490  CG  PRO A  34       2.855  13.036   2.632  1.00  0.74           C  
ATOM    491  CD  PRO A  34       3.209  14.108   1.633  1.00  0.74           C  
ATOM    492  HA  PRO A  34       2.875  11.340   0.335  1.00  0.74           H  
ATOM    493 1HB  PRO A  34       0.781  12.724   2.043  1.00  0.74           H  
ATOM    494 2HB  PRO A  34       1.648  11.228   2.365  1.00  0.74           H  
ATOM    495 1HG  PRO A  34       2.493  13.446   3.587  1.00  0.74           H  
ATOM    496 2HG  PRO A  34       3.707  12.380   2.870  1.00  0.74           H  
ATOM    497 1HD  PRO A  34       2.527  14.951   1.777  1.00  0.74           H  
ATOM    498 2HD  PRO A  34       4.258  14.389   1.745  1.00  0.74           H  
ATOM    499  N   TYR A  35       0.321  13.145  -0.797  1.00  0.72           N  
ATOM    500  CA  TYR A  35      -0.847  13.105  -1.669  1.00  0.72           C  
ATOM    501  C   TYR A  35      -0.698  13.898  -2.975  1.00  0.72           C  
ATOM    502  O   TYR A  35      -1.679  14.071  -3.695  1.00  0.72           O  
ATOM    503  CB  TYR A  35      -2.069  13.592  -0.902  1.00  0.72           C  
ATOM    504  CG  TYR A  35      -2.388  12.719   0.291  1.00  0.72           C  
ATOM    505  CD1 TYR A  35      -2.002  13.116   1.559  1.00  0.72           C  
ATOM    506  CD2 TYR A  35      -3.056  11.511   0.114  1.00  0.72           C  
ATOM    507  CE1 TYR A  35      -2.283  12.316   2.647  1.00  0.72           C  
ATOM    508  CE2 TYR A  35      -3.339  10.715   1.200  1.00  0.72           C  
ATOM    509  CZ  TYR A  35      -2.955  11.112   2.464  1.00  0.72           C  
ATOM    510  OH  TYR A  35      -3.239  10.317   3.554  1.00  0.72           O  
ATOM    511  H   TYR A  35       0.654  14.043  -0.482  1.00  0.72           H  
ATOM    512  HA  TYR A  35      -1.021  12.067  -1.948  1.00  0.72           H  
ATOM    513 1HB  TYR A  35      -1.899  14.610  -0.551  1.00  0.72           H  
ATOM    514 2HB  TYR A  35      -2.936  13.609  -1.560  1.00  0.72           H  
ATOM    515  HD1 TYR A  35      -1.474  14.060   1.697  1.00  0.72           H  
ATOM    516  HD2 TYR A  35      -3.357  11.195  -0.885  1.00  0.72           H  
ATOM    517  HE1 TYR A  35      -1.980  12.628   3.646  1.00  0.72           H  
ATOM    518  HE2 TYR A  35      -3.865   9.775   1.062  1.00  0.72           H  
ATOM    519  HH  TYR A  35      -3.002  10.783   4.360  1.00  0.72           H  
ATOM    520  N   LEU A  36       0.491  14.413  -3.282  1.00  0.71           N  
ATOM    521  CA  LEU A  36       0.649  15.194  -4.521  1.00  0.71           C  
ATOM    522  C   LEU A  36       1.775  14.689  -5.404  1.00  0.71           C  
ATOM    523  O   LEU A  36       2.821  14.225  -4.919  1.00  0.71           O  
ATOM    524  CB  LEU A  36       0.875  16.681  -4.243  1.00  0.71           C  
ATOM    525  CG  LEU A  36      -0.243  17.425  -3.507  1.00  0.71           C  
ATOM    526  CD1 LEU A  36       0.242  18.824  -3.169  1.00  0.71           C  
ATOM    527  CD2 LEU A  36      -1.479  17.473  -4.388  1.00  0.71           C  
ATOM    528  H   LEU A  36       1.298  14.223  -2.688  1.00  0.71           H  
ATOM    529  HA  LEU A  36      -0.269  15.108  -5.101  1.00  0.71           H  
ATOM    530 1HB  LEU A  36       1.769  16.778  -3.664  1.00  0.71           H  
ATOM    531 2HB  LEU A  36       1.034  17.184  -5.196  1.00  0.71           H  
ATOM    532  HG  LEU A  36      -0.479  16.910  -2.576  1.00  0.71           H  
ATOM    533 1HD1 LEU A  36      -0.542  19.363  -2.639  1.00  0.71           H  
ATOM    534 2HD1 LEU A  36       1.128  18.764  -2.541  1.00  0.71           H  
ATOM    535 3HD1 LEU A  36       0.487  19.352  -4.090  1.00  0.71           H  
ATOM    536 1HD2 LEU A  36      -2.282  17.999  -3.873  1.00  0.71           H  
ATOM    537 2HD2 LEU A  36      -1.247  17.987  -5.322  1.00  0.71           H  
ATOM    538 3HD2 LEU A  36      -1.791  16.468  -4.606  1.00  0.71           H  
ATOM    539  N   PHE A  37       1.589  14.849  -6.713  1.00  0.70           N  
ATOM    540  CA  PHE A  37       2.603  14.419  -7.668  1.00  0.70           C  
ATOM    541  C   PHE A  37       2.684  15.207  -8.975  1.00  0.70           C  
ATOM    542  O   PHE A  37       1.748  15.910  -9.374  1.00  0.70           O  
ATOM    543  CB  PHE A  37       2.356  12.961  -8.040  1.00  0.70           C  
ATOM    544  CG  PHE A  37       1.027  12.740  -8.679  1.00  0.70           C  
ATOM    545  CD1 PHE A  37       0.882  12.869 -10.038  1.00  0.70           C  
ATOM    546  CD2 PHE A  37      -0.079  12.359  -7.923  1.00  0.70           C  
ATOM    547  CE1 PHE A  37      -0.323  12.645 -10.636  1.00  0.70           C  
ATOM    548  CE2 PHE A  37      -1.293  12.121  -8.527  1.00  0.70           C  
ATOM    549  CZ  PHE A  37      -1.420  12.264  -9.882  1.00  0.70           C  
ATOM    550  H   PHE A  37       0.707  15.242  -7.051  1.00  0.70           H  
ATOM    551  HA  PHE A  37       3.570  14.503  -7.176  1.00  0.70           H  
ATOM    552 1HB  PHE A  37       3.125  12.629  -8.737  1.00  0.70           H  
ATOM    553 2HB  PHE A  37       2.424  12.337  -7.153  1.00  0.70           H  
ATOM    554  HD1 PHE A  37       1.743  13.163 -10.637  1.00  0.70           H  
ATOM    555  HD2 PHE A  37       0.017  12.240  -6.840  1.00  0.70           H  
ATOM    556  HE1 PHE A  37      -0.404  12.771 -11.704  1.00  0.70           H  
ATOM    557  HE2 PHE A  37      -2.150  11.821  -7.926  1.00  0.70           H  
ATOM    558  HZ  PHE A  37      -2.381  12.080 -10.352  1.00  0.70           H  
ATOM    559  N   LEU A  38       3.817  15.039  -9.661  1.00  0.69           N  
ATOM    560  CA  LEU A  38       4.053  15.604 -10.992  1.00  0.69           C  
ATOM    561  C   LEU A  38       4.052  14.455 -12.005  1.00  0.69           C  
ATOM    562  O   LEU A  38       4.465  13.349 -11.667  1.00  0.69           O  
ATOM    563  CB  LEU A  38       5.381  16.351 -11.005  1.00  0.69           C  
ATOM    564  CG  LEU A  38       5.505  17.437  -9.930  1.00  0.69           C  
ATOM    565  CD1 LEU A  38       6.888  18.043  -9.986  1.00  0.69           C  
ATOM    566  CD2 LEU A  38       4.435  18.486 -10.129  1.00  0.69           C  
ATOM    567  H   LEU A  38       4.542  14.471  -9.222  1.00  0.69           H  
ATOM    568  HA  LEU A  38       3.251  16.295 -11.243  1.00  0.69           H  
ATOM    569 1HB  LEU A  38       6.187  15.635 -10.857  1.00  0.69           H  
ATOM    570 2HB  LEU A  38       5.507  16.822 -11.981  1.00  0.69           H  
ATOM    571  HG  LEU A  38       5.372  16.984  -8.958  1.00  0.69           H  
ATOM    572 1HD1 LEU A  38       6.984  18.802  -9.209  1.00  0.69           H  
ATOM    573 2HD1 LEU A  38       7.632  17.261  -9.823  1.00  0.69           H  
ATOM    574 3HD1 LEU A  38       7.047  18.500 -10.961  1.00  0.69           H  
ATOM    575 1HD2 LEU A  38       4.522  19.246  -9.352  1.00  0.69           H  
ATOM    576 2HD2 LEU A  38       4.558  18.950 -11.108  1.00  0.69           H  
ATOM    577 3HD2 LEU A  38       3.449  18.021 -10.071  1.00  0.69           H  
ATOM    578  N   ASP A  39       3.616  14.699 -13.243  1.00  0.68           N  
ATOM    579  CA  ASP A  39       3.525  13.631 -14.262  1.00  0.68           C  
ATOM    580  C   ASP A  39       3.945  14.038 -15.680  1.00  0.68           C  
ATOM    581  O   ASP A  39       3.299  14.870 -16.330  1.00  0.68           O  
ATOM    582  CB  ASP A  39       2.086  13.081 -14.304  1.00  0.68           C  
ATOM    583  CG  ASP A  39       1.808  11.866 -15.303  1.00  0.68           C  
ATOM    584  OD1 ASP A  39       2.639  11.533 -16.117  1.00  0.68           O  
ATOM    585  OD2 ASP A  39       0.715  11.321 -15.220  1.00  0.68           O  
ATOM    586  H   ASP A  39       3.306  15.634 -13.491  1.00  0.68           H  
ATOM    587  HA  ASP A  39       4.187  12.821 -13.955  1.00  0.68           H  
ATOM    588 1HB  ASP A  39       1.814  12.749 -13.301  1.00  0.68           H  
ATOM    589 2HB  ASP A  39       1.407  13.896 -14.564  1.00  0.68           H  
ATOM    590  N   VAL A  40       5.076  13.488 -16.135  1.00  0.69           N  
ATOM    591  CA  VAL A  40       5.587  13.790 -17.469  1.00  0.69           C  
ATOM    592  C   VAL A  40       5.800  12.516 -18.278  1.00  0.69           C  
ATOM    593  O   VAL A  40       6.434  11.566 -17.806  1.00  0.69           O  
ATOM    594  CB  VAL A  40       6.900  14.588 -17.412  1.00  0.69           C  
ATOM    595  CG1 VAL A  40       7.425  14.830 -18.833  1.00  0.69           C  
ATOM    596  CG2 VAL A  40       6.645  15.908 -16.716  1.00  0.69           C  
ATOM    597  H   VAL A  40       5.556  12.797 -15.555  1.00  0.69           H  
ATOM    598  HA  VAL A  40       4.850  14.401 -17.988  1.00  0.69           H  
ATOM    599  HB  VAL A  40       7.655  14.021 -16.865  1.00  0.69           H  
ATOM    600 1HG1 VAL A  40       8.349  15.401 -18.789  1.00  0.69           H  
ATOM    601 2HG1 VAL A  40       7.618  13.880 -19.324  1.00  0.69           H  
ATOM    602 3HG1 VAL A  40       6.685  15.378 -19.402  1.00  0.69           H  
ATOM    603 1HG2 VAL A  40       7.566  16.487 -16.676  1.00  0.69           H  
ATOM    604 2HG2 VAL A  40       5.897  16.447 -17.275  1.00  0.69           H  
ATOM    605 3HG2 VAL A  40       6.285  15.732 -15.704  1.00  0.69           H  
ATOM    606  N   GLY A  41       5.316  12.508 -19.516  1.00  0.73           N  
ATOM    607  CA  GLY A  41       5.496  11.329 -20.348  1.00  0.73           C  
ATOM    608  C   GLY A  41       5.362  11.622 -21.826  1.00  0.73           C  
ATOM    609  O   GLY A  41       5.171  12.763 -22.241  1.00  0.73           O  
ATOM    610  H   GLY A  41       4.797  13.320 -19.855  1.00  0.73           H  
ATOM    611 1HA  GLY A  41       6.476  10.894 -20.159  1.00  0.73           H  
ATOM    612 2HA  GLY A  41       4.756  10.579 -20.066  1.00  0.73           H  
ATOM    613  N   TYR A  42       5.467  10.584 -22.624  1.00  0.81           N  
ATOM    614  CA  TYR A  42       5.448  10.729 -24.069  1.00  0.81           C  
ATOM    615  C   TYR A  42       4.874   9.512 -24.734  1.00  0.81           C  
ATOM    616  O   TYR A  42       4.808   8.435 -24.147  1.00  0.81           O  
ATOM    617  CB  TYR A  42       6.874  10.901 -24.561  1.00  0.81           C  
ATOM    618  CG  TYR A  42       7.668   9.634 -24.306  1.00  0.81           C  
ATOM    619  CD1 TYR A  42       7.775   8.665 -25.300  1.00  0.81           C  
ATOM    620  CD2 TYR A  42       8.249   9.419 -23.061  1.00  0.81           C  
ATOM    621  CE1 TYR A  42       8.465   7.494 -25.054  1.00  0.81           C  
ATOM    622  CE2 TYR A  42       8.938   8.248 -22.814  1.00  0.81           C  
ATOM    623  CZ  TYR A  42       9.047   7.287 -23.804  1.00  0.81           C  
ATOM    624  OH  TYR A  42       9.732   6.118 -23.554  1.00  0.81           O  
ATOM    625  H   TYR A  42       5.592   9.670 -22.198  1.00  0.81           H  
ATOM    626  HA  TYR A  42       4.834  11.587 -24.338  1.00  0.81           H  
ATOM    627 1HB  TYR A  42       6.877  11.116 -25.632  1.00  0.81           H  
ATOM    628 2HB  TYR A  42       7.353  11.733 -24.044  1.00  0.81           H  
ATOM    629  HD1 TYR A  42       7.309   8.830 -26.274  1.00  0.81           H  
ATOM    630  HD2 TYR A  42       8.156  10.170 -22.277  1.00  0.81           H  
ATOM    631  HE1 TYR A  42       8.547   6.736 -25.832  1.00  0.81           H  
ATOM    632  HE2 TYR A  42       9.389   8.079 -21.837  1.00  0.81           H  
ATOM    633  HH  TYR A  42       9.737   5.576 -24.347  1.00  0.81           H  
ATOM    634  N   GLY A  43       4.526   9.632 -25.988  1.00  0.94           N  
ATOM    635  CA  GLY A  43       4.016   8.444 -26.617  1.00  0.94           C  
ATOM    636  C   GLY A  43       3.725   8.586 -28.078  1.00  0.94           C  
ATOM    637  O   GLY A  43       4.174   9.528 -28.744  1.00  0.94           O  
ATOM    638  H   GLY A  43       4.570  10.534 -26.460  1.00  0.94           H  
ATOM    639 1HA  GLY A  43       4.707   7.620 -26.455  1.00  0.94           H  
ATOM    640 2HA  GLY A  43       3.097   8.181 -26.114  1.00  0.94           H  
ATOM    641  N   TRP A  44       2.995   7.602 -28.580  1.00  1.15           N  
ATOM    642  CA  TRP A  44       2.643   7.582 -29.981  1.00  1.15           C  
ATOM    643  C   TRP A  44       1.298   6.947 -30.212  1.00  1.15           C  
ATOM    644  O   TRP A  44       0.851   6.081 -29.456  1.00  1.15           O  
ATOM    645  CB  TRP A  44       3.696   6.808 -30.775  1.00  1.15           C  
ATOM    646  CG  TRP A  44       3.825   5.339 -30.406  1.00  1.15           C  
ATOM    647  CD1 TRP A  44       3.235   4.288 -31.049  1.00  1.15           C  
ATOM    648  CD2 TRP A  44       4.589   4.761 -29.312  1.00  1.15           C  
ATOM    649  NE1 TRP A  44       3.589   3.100 -30.442  1.00  1.15           N  
ATOM    650  CE2 TRP A  44       4.414   3.373 -29.379  1.00  1.15           C  
ATOM    651  CE3 TRP A  44       5.395   5.300 -28.303  1.00  1.15           C  
ATOM    652  CZ2 TRP A  44       5.017   2.515 -28.474  1.00  1.15           C  
ATOM    653  CZ3 TRP A  44       5.991   4.443 -27.391  1.00  1.15           C  
ATOM    654  CH2 TRP A  44       5.808   3.086 -27.475  1.00  1.15           C  
ATOM    655  H   TRP A  44       2.669   6.876 -27.939  1.00  1.15           H  
ATOM    656  HA  TRP A  44       2.593   8.601 -30.344  1.00  1.15           H  
ATOM    657 1HB  TRP A  44       3.448   6.869 -31.839  1.00  1.15           H  
ATOM    658 2HB  TRP A  44       4.666   7.286 -30.646  1.00  1.15           H  
ATOM    659  HD1 TRP A  44       2.585   4.378 -31.921  1.00  1.15           H  
ATOM    660  HE1 TRP A  44       3.284   2.181 -30.735  1.00  1.15           H  
ATOM    661  HE3 TRP A  44       5.553   6.368 -28.236  1.00  1.15           H  
ATOM    662  HZ2 TRP A  44       4.883   1.435 -28.521  1.00  1.15           H  
ATOM    663  HZ3 TRP A  44       6.614   4.875 -26.606  1.00  1.15           H  
ATOM    664  HH2 TRP A  44       6.292   2.439 -26.744  1.00  1.15           H  
ATOM    665  N   ASN A  45       0.669   7.352 -31.297  1.00  1.42           N  
ATOM    666  CA  ASN A  45      -0.588   6.784 -31.730  1.00  1.42           C  
ATOM    667  C   ASN A  45      -0.299   5.713 -32.764  1.00  1.42           C  
ATOM    668  O   ASN A  45       0.779   5.703 -33.355  1.00  1.42           O  
ATOM    669  CB  ASN A  45      -1.459   7.883 -32.318  1.00  1.42           C  
ATOM    670  CG  ASN A  45      -2.912   7.547 -32.404  1.00  1.42           C  
ATOM    671  OD1 ASN A  45      -3.365   6.983 -33.415  1.00  1.42           O  
ATOM    672  ND2 ASN A  45      -3.673   7.927 -31.407  1.00  1.42           N  
ATOM    673  H   ASN A  45       1.076   8.104 -31.860  1.00  1.42           H  
ATOM    674  HA  ASN A  45      -1.091   6.314 -30.891  1.00  1.42           H  
ATOM    675 1HB  ASN A  45      -1.342   8.789 -31.722  1.00  1.42           H  
ATOM    676 2HB  ASN A  45      -1.096   8.117 -33.324  1.00  1.42           H  
ATOM    677 1HD2 ASN A  45      -4.671   7.761 -31.458  1.00  1.42           H  
ATOM    678 2HD2 ASN A  45      -3.279   8.411 -30.625  1.00  1.42           H  
ATOM    679  N   ASN A  46      -1.252   4.822 -33.017  1.00  1.70           N  
ATOM    680  CA  ASN A  46      -1.079   3.910 -34.145  1.00  1.70           C  
ATOM    681  C   ASN A  46      -1.097   4.669 -35.492  1.00  1.70           C  
ATOM    682  O   ASN A  46      -0.513   4.211 -36.477  1.00  1.70           O  
ATOM    683  CB  ASN A  46      -2.103   2.797 -34.120  1.00  1.70           C  
ATOM    684  CG  ASN A  46      -1.793   1.758 -33.055  1.00  1.70           C  
ATOM    685  OD1 ASN A  46      -0.672   1.698 -32.535  1.00  1.70           O  
ATOM    686  ND2 ASN A  46      -2.745   0.920 -32.755  1.00  1.70           N  
ATOM    687  H   ASN A  46      -2.092   4.780 -32.440  1.00  1.70           H  
ATOM    688  HA  ASN A  46      -0.094   3.450 -34.059  1.00  1.70           H  
ATOM    689 1HB  ASN A  46      -3.090   3.220 -33.920  1.00  1.70           H  
ATOM    690 2HB  ASN A  46      -2.141   2.312 -35.094  1.00  1.70           H  
ATOM    691 1HD2 ASN A  46      -2.580   0.201 -32.080  1.00  1.70           H  
ATOM    692 2HD2 ASN A  46      -3.632   0.990 -33.208  1.00  1.70           H  
ATOM    693  N   SER A  47      -1.784   5.821 -35.530  1.00  1.88           N  
ATOM    694  CA  SER A  47      -1.839   6.687 -36.706  1.00  1.88           C  
ATOM    695  C   SER A  47      -0.572   7.545 -36.721  1.00  1.88           C  
ATOM    696  O   SER A  47       0.194   7.530 -35.760  1.00  1.88           O  
ATOM    697  CB  SER A  47      -3.097   7.539 -36.699  1.00  1.88           C  
ATOM    698  OG  SER A  47      -3.077   8.463 -35.657  1.00  1.88           O  
ATOM    699  H   SER A  47      -2.271   6.134 -34.696  1.00  1.88           H  
ATOM    700  HA  SER A  47      -1.845   6.067 -37.603  1.00  1.88           H  
ATOM    701 1HB  SER A  47      -3.185   8.062 -37.649  1.00  1.88           H  
ATOM    702 2HB  SER A  47      -3.970   6.896 -36.597  1.00  1.88           H  
ATOM    703  HG  SER A  47      -3.167   7.935 -34.847  1.00  1.88           H  
ATOM    704  N   SER A  48      -0.337   8.312 -37.782  1.00  1.89           N  
ATOM    705  CA  SER A  48       0.921   9.066 -37.882  1.00  1.89           C  
ATOM    706  C   SER A  48       1.041  10.332 -37.013  1.00  1.89           C  
ATOM    707  O   SER A  48       1.135  11.447 -37.528  1.00  1.89           O  
ATOM    708  CB  SER A  48       1.147   9.452 -39.327  1.00  1.89           C  
ATOM    709  OG  SER A  48       1.277   8.312 -40.137  1.00  1.89           O  
ATOM    710  H   SER A  48      -1.002   8.341 -38.539  1.00  1.89           H  
ATOM    711  HA  SER A  48       1.723   8.390 -37.582  1.00  1.89           H  
ATOM    712 1HB  SER A  48       0.315  10.060 -39.677  1.00  1.89           H  
ATOM    713 2HB  SER A  48       2.049  10.058 -39.400  1.00  1.89           H  
ATOM    714  HG  SER A  48       1.459   8.637 -41.025  1.00  1.89           H  
ATOM    715  N   LEU A  49       1.055  10.136 -35.696  1.00  1.72           N  
ATOM    716  CA  LEU A  49       1.216  11.215 -34.715  1.00  1.72           C  
ATOM    717  C   LEU A  49       1.893  10.772 -33.415  1.00  1.72           C  
ATOM    718  O   LEU A  49       1.504   9.771 -32.801  1.00  1.72           O  
ATOM    719  CB  LEU A  49      -0.148  11.855 -34.390  1.00  1.72           C  
ATOM    720  CG  LEU A  49      -0.116  13.052 -33.386  1.00  1.72           C  
ATOM    721  CD1 LEU A  49      -1.213  14.054 -33.726  1.00  1.72           C  
ATOM    722  CD2 LEU A  49      -0.334  12.511 -31.960  1.00  1.72           C  
ATOM    723  H   LEU A  49       0.950   9.171 -35.390  1.00  1.72           H  
ATOM    724  HA  LEU A  49       1.845  11.982 -35.165  1.00  1.72           H  
ATOM    725 1HB  LEU A  49      -0.590  12.215 -35.318  1.00  1.72           H  
ATOM    726 2HB  LEU A  49      -0.801  11.085 -33.974  1.00  1.72           H  
ATOM    727  HG  LEU A  49       0.848  13.555 -33.443  1.00  1.72           H  
ATOM    728 1HD1 LEU A  49      -1.185  14.878 -33.018  1.00  1.72           H  
ATOM    729 2HD1 LEU A  49      -1.056  14.441 -34.733  1.00  1.72           H  
ATOM    730 3HD1 LEU A  49      -2.184  13.566 -33.670  1.00  1.72           H  
ATOM    731 1HD2 LEU A  49      -0.306  13.338 -31.251  1.00  1.72           H  
ATOM    732 2HD2 LEU A  49      -1.302  12.014 -31.901  1.00  1.72           H  
ATOM    733 3HD2 LEU A  49       0.443  11.802 -31.711  1.00  1.72           H  
ATOM    734  N   ASN A  50       2.879  11.568 -32.981  1.00  1.47           N  
ATOM    735  CA  ASN A  50       3.583  11.394 -31.710  1.00  1.47           C  
ATOM    736  C   ASN A  50       3.157  12.515 -30.760  1.00  1.47           C  
ATOM    737  O   ASN A  50       2.683  13.572 -31.218  1.00  1.47           O  
ATOM    738  CB  ASN A  50       5.089  11.409 -31.894  1.00  1.47           C  
ATOM    739  CG  ASN A  50       5.596  10.304 -32.788  1.00  1.47           C  
ATOM    740  OD1 ASN A  50       5.160   9.149 -32.722  1.00  1.47           O  
ATOM    741  ND2 ASN A  50       6.532  10.648 -33.639  1.00  1.47           N  
ATOM    742  H   ASN A  50       3.160  12.365 -33.539  1.00  1.47           H  
ATOM    743  HA  ASN A  50       3.290  10.454 -31.259  1.00  1.47           H  
ATOM    744 1HB  ASN A  50       5.404  12.365 -32.302  1.00  1.47           H  
ATOM    745 2HB  ASN A  50       5.563  11.303 -30.916  1.00  1.47           H  
ATOM    746 1HD2 ASN A  50       6.917   9.969 -34.264  1.00  1.47           H  
ATOM    747 2HD2 ASN A  50       6.862  11.593 -33.664  1.00  1.47           H  
ATOM    748  N   PHE A  51       3.353  12.311 -29.454  1.00  1.21           N  
ATOM    749  CA  PHE A  51       3.005  13.357 -28.485  1.00  1.21           C  
ATOM    750  C   PHE A  51       3.840  13.404 -27.192  1.00  1.21           C  
ATOM    751  O   PHE A  51       4.463  12.422 -26.770  1.00  1.21           O  
ATOM    752  CB  PHE A  51       1.527  13.223 -28.102  1.00  1.21           C  
ATOM    753  CG  PHE A  51       1.185  11.894 -27.460  1.00  1.21           C  
ATOM    754  CD1 PHE A  51       1.251  11.719 -26.078  1.00  1.21           C  
ATOM    755  CD2 PHE A  51       0.768  10.818 -28.248  1.00  1.21           C  
ATOM    756  CE1 PHE A  51       0.921  10.497 -25.503  1.00  1.21           C  
ATOM    757  CE2 PHE A  51       0.433   9.606 -27.673  1.00  1.21           C  
ATOM    758  CZ  PHE A  51       0.511   9.442 -26.303  1.00  1.21           C  
ATOM    759  H   PHE A  51       3.730  11.415 -29.144  1.00  1.21           H  
ATOM    760  HA  PHE A  51       3.132  14.321 -28.981  1.00  1.21           H  
ATOM    761 1HB  PHE A  51       1.256  14.021 -27.404  1.00  1.21           H  
ATOM    762 2HB  PHE A  51       0.904  13.351 -28.987  1.00  1.21           H  
ATOM    763  HD1 PHE A  51       1.569  12.556 -25.448  1.00  1.21           H  
ATOM    764  HD2 PHE A  51       0.704  10.942 -29.330  1.00  1.21           H  
ATOM    765  HE1 PHE A  51       0.980  10.376 -24.423  1.00  1.21           H  
ATOM    766  HE2 PHE A  51       0.108   8.776 -28.298  1.00  1.21           H  
ATOM    767  HZ  PHE A  51       0.248   8.482 -25.860  1.00  1.21           H  
ATOM    768  N   LEU A  52       3.782  14.574 -26.544  1.00  1.01           N  
ATOM    769  CA  LEU A  52       4.381  14.878 -25.236  1.00  1.01           C  
ATOM    770  C   LEU A  52       3.336  15.375 -24.236  1.00  1.01           C  
ATOM    771  O   LEU A  52       2.564  16.283 -24.543  1.00  1.01           O  
ATOM    772  CB  LEU A  52       5.456  15.959 -25.400  1.00  1.01           C  
ATOM    773  CG  LEU A  52       6.031  16.584 -24.103  1.00  1.01           C  
ATOM    774  CD1 LEU A  52       6.826  15.558 -23.321  1.00  1.01           C  
ATOM    775  CD2 LEU A  52       6.879  17.786 -24.471  1.00  1.01           C  
ATOM    776  H   LEU A  52       3.285  15.334 -27.010  1.00  1.01           H  
ATOM    777  HA  LEU A  52       4.837  13.972 -24.838  1.00  1.01           H  
ATOM    778 1HB  LEU A  52       6.293  15.518 -25.937  1.00  1.01           H  
ATOM    779 2HB  LEU A  52       5.055  16.753 -26.011  1.00  1.01           H  
ATOM    780  HG  LEU A  52       5.206  16.911 -23.474  1.00  1.01           H  
ATOM    781 1HD1 LEU A  52       7.204  16.010 -22.403  1.00  1.01           H  
ATOM    782 2HD1 LEU A  52       6.188  14.735 -23.072  1.00  1.01           H  
ATOM    783 3HD1 LEU A  52       7.658  15.202 -23.922  1.00  1.01           H  
ATOM    784 1HD2 LEU A  52       7.269  18.247 -23.563  1.00  1.01           H  
ATOM    785 2HD2 LEU A  52       7.708  17.467 -25.103  1.00  1.01           H  
ATOM    786 3HD2 LEU A  52       6.265  18.509 -25.013  1.00  1.01           H  
ATOM    787  N   GLU A  53       3.295  14.790 -23.041  1.00  0.88           N  
ATOM    788  CA  GLU A  53       2.327  15.243 -22.043  1.00  0.88           C  
ATOM    789  C   GLU A  53       3.014  15.700 -20.758  1.00  0.88           C  
ATOM    790  O   GLU A  53       3.855  14.995 -20.188  1.00  0.88           O  
ATOM    791  CB  GLU A  53       1.296  14.149 -21.731  1.00  0.88           C  
ATOM    792  CG  GLU A  53       0.205  14.590 -20.740  1.00  0.88           C  
ATOM    793  CD  GLU A  53      -0.864  13.547 -20.494  1.00  0.88           C  
ATOM    794  OE1 GLU A  53      -0.794  12.493 -21.080  1.00  0.88           O  
ATOM    795  OE2 GLU A  53      -1.760  13.816 -19.724  1.00  0.88           O  
ATOM    796  H   GLU A  53       3.952  14.046 -22.813  1.00  0.88           H  
ATOM    797  HA  GLU A  53       1.791  16.099 -22.444  1.00  0.88           H  
ATOM    798 1HB  GLU A  53       0.805  13.840 -22.656  1.00  0.88           H  
ATOM    799 2HB  GLU A  53       1.804  13.276 -21.317  1.00  0.88           H  
ATOM    800 1HG  GLU A  53       0.676  14.837 -19.787  1.00  0.88           H  
ATOM    801 2HG  GLU A  53      -0.263  15.499 -21.125  1.00  0.88           H  
ATOM    802  N   VAL A  54       2.663  16.911 -20.323  1.00  0.80           N  
ATOM    803  CA  VAL A  54       3.218  17.486 -19.103  1.00  0.80           C  
ATOM    804  C   VAL A  54       2.128  17.990 -18.165  1.00  0.80           C  
ATOM    805  O   VAL A  54       1.378  18.914 -18.510  1.00  0.80           O  
ATOM    806  CB  VAL A  54       4.156  18.656 -19.451  1.00  0.80           C  
ATOM    807  CG1 VAL A  54       4.712  19.283 -18.181  1.00  0.80           C  
ATOM    808  CG2 VAL A  54       5.297  18.158 -20.351  1.00  0.80           C  
ATOM    809  H   VAL A  54       1.959  17.430 -20.851  1.00  0.80           H  
ATOM    810  HA  VAL A  54       3.788  16.715 -18.582  1.00  0.80           H  
ATOM    811  HB  VAL A  54       3.586  19.424 -19.975  1.00  0.80           H  
ATOM    812 1HG1 VAL A  54       5.358  20.119 -18.444  1.00  0.80           H  
ATOM    813 2HG1 VAL A  54       3.890  19.641 -17.562  1.00  0.80           H  
ATOM    814 3HG1 VAL A  54       5.280  18.555 -17.628  1.00  0.80           H  
ATOM    815 1HG2 VAL A  54       5.952  18.989 -20.602  1.00  0.80           H  
ATOM    816 2HG2 VAL A  54       5.860  17.405 -19.824  1.00  0.80           H  
ATOM    817 3HG2 VAL A  54       4.892  17.737 -21.262  1.00  0.80           H  
ATOM    818  N   GLY A  55       2.099  17.457 -16.949  1.00  0.76           N  
ATOM    819  CA  GLY A  55       1.101  17.845 -15.964  1.00  0.76           C  
ATOM    820  C   GLY A  55       1.421  17.265 -14.603  1.00  0.76           C  
ATOM    821  O   GLY A  55       2.590  17.082 -14.255  1.00  0.76           O  
ATOM    822  H   GLY A  55       2.730  16.688 -16.721  1.00  0.76           H  
ATOM    823 1HA  GLY A  55       1.032  18.931 -15.904  1.00  0.76           H  
ATOM    824 2HA  GLY A  55       0.132  17.471 -16.275  1.00  0.76           H  
ATOM    825  N   GLY A  56       0.375  17.030 -13.822  1.00  0.74           N  
ATOM    826  CA  GLY A  56       0.495  16.513 -12.456  1.00  0.74           C  
ATOM    827  C   GLY A  56      -0.876  16.283 -11.840  1.00  0.74           C  
ATOM    828  O   GLY A  56      -1.891  16.270 -12.545  1.00  0.74           O  
ATOM    829  H   GLY A  56      -0.547  17.245 -14.205  1.00  0.74           H  
ATOM    830 1HA  GLY A  56       1.046  15.575 -12.461  1.00  0.74           H  
ATOM    831 2HA  GLY A  56       1.058  17.215 -11.842  1.00  0.74           H  
ATOM    832  N   GLY A  57      -0.915  16.076 -10.529  1.00  0.75           N  
ATOM    833  CA  GLY A  57      -2.197  15.784  -9.905  1.00  0.75           C  
ATOM    834  C   GLY A  57      -2.167  15.535  -8.402  1.00  0.75           C  
ATOM    835  O   GLY A  57      -1.191  15.838  -7.701  1.00  0.75           O  
ATOM    836  H   GLY A  57      -0.052  16.090  -9.985  1.00  0.75           H  
ATOM    837 1HA  GLY A  57      -2.889  16.598 -10.116  1.00  0.75           H  
ATOM    838 2HA  GLY A  57      -2.614  14.906 -10.389  1.00  0.75           H  
ATOM    839  N   VAL A  58      -3.299  15.014  -7.929  1.00  0.77           N  
ATOM    840  CA  VAL A  58      -3.547  14.731  -6.520  1.00  0.77           C  
ATOM    841  C   VAL A  58      -4.041  13.312  -6.301  1.00  0.77           C  
ATOM    842  O   VAL A  58      -4.844  12.776  -7.073  1.00  0.77           O  
ATOM    843  CB  VAL A  58      -4.580  15.731  -5.970  1.00  0.77           C  
ATOM    844  CG1 VAL A  58      -5.842  15.604  -6.770  1.00  0.77           C  
ATOM    845  CG2 VAL A  58      -4.877  15.459  -4.483  1.00  0.77           C  
ATOM    846  H   VAL A  58      -4.025  14.799  -8.615  1.00  0.77           H  
ATOM    847  HA  VAL A  58      -2.614  14.847  -5.976  1.00  0.77           H  
ATOM    848  HB  VAL A  58      -4.194  16.742  -6.087  1.00  0.77           H  
ATOM    849 1HG1 VAL A  58      -6.584  16.312  -6.408  1.00  0.77           H  
ATOM    850 2HG1 VAL A  58      -5.626  15.806  -7.821  1.00  0.77           H  
ATOM    851 3HG1 VAL A  58      -6.221  14.598  -6.667  1.00  0.77           H  
ATOM    852 1HG2 VAL A  58      -5.605  16.181  -4.125  1.00  0.77           H  
ATOM    853 2HG2 VAL A  58      -5.287  14.461  -4.352  1.00  0.77           H  
ATOM    854 3HG2 VAL A  58      -3.961  15.548  -3.899  1.00  0.77           H  
ATOM    855  N   SER A  59      -3.560  12.707  -5.229  1.00  0.81           N  
ATOM    856  CA  SER A  59      -3.944  11.364  -4.868  1.00  0.81           C  
ATOM    857  C   SER A  59      -4.789  11.334  -3.620  1.00  0.81           C  
ATOM    858  O   SER A  59      -4.702  12.211  -2.761  1.00  0.81           O  
ATOM    859  CB  SER A  59      -2.726  10.515  -4.626  1.00  0.81           C  
ATOM    860  OG  SER A  59      -1.974  10.354  -5.777  1.00  0.81           O  
ATOM    861  H   SER A  59      -2.909  13.207  -4.636  1.00  0.81           H  
ATOM    862  HA  SER A  59      -4.524  10.929  -5.679  1.00  0.81           H  
ATOM    863 1HB  SER A  59      -2.115  10.956  -3.847  1.00  0.81           H  
ATOM    864 2HB  SER A  59      -3.052   9.553  -4.268  1.00  0.81           H  
ATOM    865  HG  SER A  59      -1.488   9.516  -5.628  1.00  0.81           H  
ATOM    866  N   TYR A  60      -5.573  10.286  -3.512  1.00  0.88           N  
ATOM    867  CA  TYR A  60      -6.386  10.030  -2.351  1.00  0.88           C  
ATOM    868  C   TYR A  60      -6.070   8.602  -1.981  1.00  0.88           C  
ATOM    869  O   TYR A  60      -5.650   7.847  -2.846  1.00  0.88           O  
ATOM    870  CB  TYR A  60      -7.851  10.220  -2.719  1.00  0.88           C  
ATOM    871  CG  TYR A  60      -8.105  11.597  -3.322  1.00  0.88           C  
ATOM    872  CD1 TYR A  60      -7.963  11.772  -4.702  1.00  0.88           C  
ATOM    873  CD2 TYR A  60      -8.441  12.673  -2.524  1.00  0.88           C  
ATOM    874  CE1 TYR A  60      -8.163  13.007  -5.266  1.00  0.88           C  
ATOM    875  CE2 TYR A  60      -8.643  13.916  -3.095  1.00  0.88           C  
ATOM    876  CZ  TYR A  60      -8.508  14.085  -4.457  1.00  0.88           C  
ATOM    877  OH  TYR A  60      -8.717  15.328  -5.011  1.00  0.88           O  
ATOM    878  H   TYR A  60      -5.623   9.631  -4.294  1.00  0.88           H  
ATOM    879  HA  TYR A  60      -6.098  10.686  -1.530  1.00  0.88           H  
ATOM    880 1HB  TYR A  60      -8.147   9.461  -3.448  1.00  0.88           H  
ATOM    881 2HB  TYR A  60      -8.477  10.102  -1.836  1.00  0.88           H  
ATOM    882  HD1 TYR A  60      -7.688  10.924  -5.331  1.00  0.88           H  
ATOM    883  HD2 TYR A  60      -8.545  12.543  -1.447  1.00  0.88           H  
ATOM    884  HE1 TYR A  60      -8.050  13.136  -6.335  1.00  0.88           H  
ATOM    885  HE2 TYR A  60      -8.908  14.765  -2.467  1.00  0.88           H  
ATOM    886  HH  TYR A  60      -8.877  15.966  -4.311  1.00  0.88           H  
ATOM    887  N   LYS A  61      -6.227   8.211  -0.733  1.00  0.94           N  
ATOM    888  CA  LYS A  61      -5.959   6.811  -0.422  1.00  0.94           C  
ATOM    889  C   LYS A  61      -7.171   6.213   0.251  1.00  0.94           C  
ATOM    890  O   LYS A  61      -7.782   6.847   1.113  1.00  0.94           O  
ATOM    891  CB  LYS A  61      -4.672   6.713   0.404  1.00  0.94           C  
ATOM    892  CG  LYS A  61      -3.447   7.202  -0.411  1.00  0.94           C  
ATOM    893  CD  LYS A  61      -2.142   7.150   0.321  1.00  0.94           C  
ATOM    894  CE  LYS A  61      -1.035   7.684  -0.596  1.00  0.94           C  
ATOM    895  NZ  LYS A  61       0.284   7.725   0.071  1.00  0.94           N  
ATOM    896  H   LYS A  61      -6.548   8.850  -0.021  1.00  0.94           H  
ATOM    897  HA  LYS A  61      -5.803   6.254  -1.345  1.00  0.94           H  
ATOM    898 1HB  LYS A  61      -4.759   7.313   1.310  1.00  0.94           H  
ATOM    899 2HB  LYS A  61      -4.502   5.675   0.699  1.00  0.94           H  
ATOM    900 1HG  LYS A  61      -3.361   6.581  -1.307  1.00  0.94           H  
ATOM    901 2HG  LYS A  61      -3.596   8.225  -0.732  1.00  0.94           H  
ATOM    902 1HD  LYS A  61      -2.191   7.762   1.224  1.00  0.94           H  
ATOM    903 2HD  LYS A  61      -1.917   6.121   0.602  1.00  0.94           H  
ATOM    904 1HE  LYS A  61      -0.968   7.039  -1.474  1.00  0.94           H  
ATOM    905 2HE  LYS A  61      -1.295   8.697  -0.922  1.00  0.94           H  
ATOM    906 1HZ  LYS A  61       0.978   8.078  -0.583  1.00  0.94           H  
ATOM    907 2HZ  LYS A  61       0.234   8.336   0.874  1.00  0.94           H  
ATOM    908 3HZ  LYS A  61       0.545   6.798   0.365  1.00  0.94           H  
ATOM    909  N   VAL A  62      -7.542   5.009  -0.173  1.00  0.99           N  
ATOM    910  CA  VAL A  62      -8.729   4.364   0.380  1.00  0.99           C  
ATOM    911  C   VAL A  62      -8.395   3.076   1.115  1.00  0.99           C  
ATOM    912  O   VAL A  62      -9.148   2.630   1.982  1.00  0.99           O  
ATOM    913  CB  VAL A  62      -9.748   4.123  -0.744  1.00  0.99           C  
ATOM    914  CG1 VAL A  62     -10.187   5.463  -1.324  1.00  0.99           C  
ATOM    915  CG2 VAL A  62      -9.132   3.285  -1.814  1.00  0.99           C  
ATOM    916  H   VAL A  62      -6.983   4.538  -0.889  1.00  0.99           H  
ATOM    917  HA  VAL A  62      -9.186   5.047   1.095  1.00  0.99           H  
ATOM    918  HB  VAL A  62     -10.627   3.624  -0.338  1.00  0.99           H  
ATOM    919 1HG1 VAL A  62     -10.918   5.296  -2.114  1.00  0.99           H  
ATOM    920 2HG1 VAL A  62     -10.636   6.068  -0.536  1.00  0.99           H  
ATOM    921 3HG1 VAL A  62      -9.326   5.986  -1.734  1.00  0.99           H  
ATOM    922 1HG2 VAL A  62      -9.854   3.128  -2.610  1.00  0.99           H  
ATOM    923 2HG2 VAL A  62      -8.265   3.798  -2.204  1.00  0.99           H  
ATOM    924 3HG2 VAL A  62      -8.831   2.325  -1.405  1.00  0.99           H  
ATOM    925  N   SER A  63      -7.242   2.509   0.806  1.00  1.00           N  
ATOM    926  CA  SER A  63      -6.784   1.314   1.491  1.00  1.00           C  
ATOM    927  C   SER A  63      -5.273   1.313   1.305  1.00  1.00           C  
ATOM    928  O   SER A  63      -4.792   1.968   0.386  1.00  1.00           O  
ATOM    929  CB  SER A  63      -7.450   0.068   0.917  1.00  1.00           C  
ATOM    930  OG  SER A  63      -7.001  -0.202  -0.367  1.00  1.00           O  
ATOM    931  H   SER A  63      -6.684   2.905   0.050  1.00  1.00           H  
ATOM    932  HA  SER A  63      -7.038   1.403   2.545  1.00  1.00           H  
ATOM    933 1HB  SER A  63      -7.290  -0.789   1.549  1.00  1.00           H  
ATOM    934 2HB  SER A  63      -8.526   0.234   0.886  1.00  1.00           H  
ATOM    935  HG  SER A  63      -7.594  -0.875  -0.717  1.00  1.00           H  
ATOM    936  N   PRO A  64      -4.486   0.583   2.103  1.00  0.98           N  
ATOM    937  CA  PRO A  64      -3.042   0.504   1.977  1.00  0.98           C  
ATOM    938  C   PRO A  64      -2.546   0.200   0.561  1.00  0.98           C  
ATOM    939  O   PRO A  64      -1.452   0.639   0.191  1.00  0.98           O  
ATOM    940  CB  PRO A  64      -2.714  -0.653   2.924  1.00  0.98           C  
ATOM    941  CG  PRO A  64      -3.790  -0.585   3.983  1.00  0.98           C  
ATOM    942  CD  PRO A  64      -5.040  -0.212   3.227  1.00  0.98           C  
ATOM    943  HA  PRO A  64      -2.599   1.439   2.341  1.00  0.98           H  
ATOM    944 1HB  PRO A  64      -2.709  -1.607   2.365  1.00  0.98           H  
ATOM    945 2HB  PRO A  64      -1.705  -0.520   3.337  1.00  0.98           H  
ATOM    946 1HG  PRO A  64      -3.878  -1.556   4.495  1.00  0.98           H  
ATOM    947 2HG  PRO A  64      -3.521   0.156   4.750  1.00  0.98           H  
ATOM    948 1HD  PRO A  64      -5.526  -1.123   2.870  1.00  0.98           H  
ATOM    949 2HD  PRO A  64      -5.679   0.385   3.885  1.00  0.98           H  
ATOM    950  N   ASP A  65      -3.319  -0.558  -0.219  1.00  0.92           N  
ATOM    951  CA  ASP A  65      -2.899  -0.915  -1.563  1.00  0.92           C  
ATOM    952  C   ASP A  65      -3.705  -0.231  -2.683  1.00  0.92           C  
ATOM    953  O   ASP A  65      -3.596  -0.627  -3.851  1.00  0.92           O  
ATOM    954  CB  ASP A  65      -2.951  -2.433  -1.697  1.00  0.92           C  
ATOM    955  CG  ASP A  65      -1.987  -3.097  -0.683  1.00  0.92           C  
ATOM    956  OD1 ASP A  65      -0.887  -2.584  -0.487  1.00  0.92           O  
ATOM    957  OD2 ASP A  65      -2.357  -4.080  -0.102  1.00  0.92           O  
ATOM    958  H   ASP A  65      -4.215  -0.889   0.113  1.00  0.92           H  
ATOM    959  HA  ASP A  65      -1.861  -0.608  -1.683  1.00  0.92           H  
ATOM    960 1HB  ASP A  65      -3.965  -2.783  -1.510  1.00  0.92           H  
ATOM    961 2HB  ASP A  65      -2.677  -2.737  -2.709  1.00  0.92           H  
ATOM    962  N   LEU A  66      -4.505   0.795  -2.353  1.00  0.85           N  
ATOM    963  CA  LEU A  66      -5.291   1.474  -3.392  1.00  0.85           C  
ATOM    964  C   LEU A  66      -5.324   2.992  -3.225  1.00  0.85           C  
ATOM    965  O   LEU A  66      -5.710   3.548  -2.175  1.00  0.85           O  
ATOM    966  CB  LEU A  66      -6.698   0.875  -3.501  1.00  0.85           C  
ATOM    967  CG  LEU A  66      -7.650   1.523  -4.522  1.00  0.85           C  
ATOM    968  CD1 LEU A  66      -7.079   1.399  -5.877  1.00  0.85           C  
ATOM    969  CD2 LEU A  66      -8.976   0.792  -4.487  1.00  0.85           C  
ATOM    970  H   LEU A  66      -4.565   1.116  -1.386  1.00  0.85           H  
ATOM    971  HA  LEU A  66      -4.807   1.280  -4.349  1.00  0.85           H  
ATOM    972 1HB  LEU A  66      -6.605  -0.178  -3.755  1.00  0.85           H  
ATOM    973 2HB  LEU A  66      -7.170   0.954  -2.535  1.00  0.85           H  
ATOM    974  HG  LEU A  66      -7.798   2.553  -4.297  1.00  0.85           H  
ATOM    975 1HD1 LEU A  66      -7.764   1.821  -6.597  1.00  0.85           H  
ATOM    976 2HD1 LEU A  66      -6.140   1.906  -5.939  1.00  0.85           H  
ATOM    977 3HD1 LEU A  66      -6.935   0.371  -6.065  1.00  0.85           H  
ATOM    978 1HD2 LEU A  66      -9.654   1.235  -5.217  1.00  0.85           H  
ATOM    979 2HD2 LEU A  66      -8.814  -0.259  -4.733  1.00  0.85           H  
ATOM    980 3HD2 LEU A  66      -9.413   0.864  -3.496  1.00  0.85           H  
ATOM    981  N   GLU A  67      -4.900   3.641  -4.318  1.00  0.79           N  
ATOM    982  CA  GLU A  67      -4.709   5.079  -4.441  1.00  0.79           C  
ATOM    983  C   GLU A  67      -5.382   5.746  -5.659  1.00  0.79           C  
ATOM    984  O   GLU A  67      -4.765   5.807  -6.727  1.00  0.79           O  
ATOM    985  CB  GLU A  67      -3.204   5.339  -4.525  1.00  0.79           C  
ATOM    986  CG  GLU A  67      -2.778   6.781  -4.602  1.00  0.79           C  
ATOM    987  CD  GLU A  67      -1.261   6.942  -4.689  1.00  0.79           C  
ATOM    988  OE1 GLU A  67      -0.564   5.954  -4.548  1.00  0.79           O  
ATOM    989  OE2 GLU A  67      -0.805   8.038  -4.943  1.00  0.79           O  
ATOM    990  H   GLU A  67      -4.627   3.072  -5.123  1.00  0.79           H  
ATOM    991  HA  GLU A  67      -5.087   5.544  -3.537  1.00  0.79           H  
ATOM    992 1HB  GLU A  67      -2.722   4.907  -3.648  1.00  0.79           H  
ATOM    993 2HB  GLU A  67      -2.806   4.830  -5.397  1.00  0.79           H  
ATOM    994 1HG  GLU A  67      -3.248   7.247  -5.473  1.00  0.79           H  
ATOM    995 2HG  GLU A  67      -3.146   7.287  -3.711  1.00  0.79           H  
ATOM    996  N   PRO A  68      -6.678   6.112  -5.577  1.00  0.73           N  
ATOM    997  CA  PRO A  68      -7.425   6.859  -6.574  1.00  0.73           C  
ATOM    998  C   PRO A  68      -6.759   8.212  -6.787  1.00  0.73           C  
ATOM    999  O   PRO A  68      -6.126   8.745  -5.871  1.00  0.73           O  
ATOM   1000  CB  PRO A  68      -8.815   6.999  -5.948  1.00  0.73           C  
ATOM   1001  CG  PRO A  68      -8.903   5.844  -4.978  1.00  0.73           C  
ATOM   1002  CD  PRO A  68      -7.501   5.691  -4.439  1.00  0.73           C  
ATOM   1003  HA  PRO A  68      -7.482   6.293  -7.500  1.00  0.73           H  
ATOM   1004 1HB  PRO A  68      -8.905   7.981  -5.461  1.00  0.73           H  
ATOM   1005 2HB  PRO A  68      -9.580   6.959  -6.738  1.00  0.73           H  
ATOM   1006 1HG  PRO A  68      -9.637   6.068  -4.197  1.00  0.73           H  
ATOM   1007 2HG  PRO A  68      -9.255   4.938  -5.494  1.00  0.73           H  
ATOM   1008 1HD  PRO A  68      -7.360   6.344  -3.581  1.00  0.73           H  
ATOM   1009 2HD  PRO A  68      -7.330   4.674  -4.195  1.00  0.73           H  
ATOM   1010  N   TYR A  69      -6.904   8.779  -7.972  1.00  0.70           N  
ATOM   1011  CA  TYR A  69      -6.305  10.080  -8.244  1.00  0.70           C  
ATOM   1012  C   TYR A  69      -6.991  10.929  -9.305  1.00  0.70           C  
ATOM   1013  O   TYR A  69      -7.750  10.433 -10.143  1.00  0.70           O  
ATOM   1014  CB  TYR A  69      -4.853   9.902  -8.673  1.00  0.70           C  
ATOM   1015  CG  TYR A  69      -4.681   9.046  -9.891  1.00  0.70           C  
ATOM   1016  CD1 TYR A  69      -4.862   9.593 -11.140  1.00  0.70           C  
ATOM   1017  CD2 TYR A  69      -4.265   7.722  -9.761  1.00  0.70           C  
ATOM   1018  CE1 TYR A  69      -4.653   8.829 -12.262  1.00  0.70           C  
ATOM   1019  CE2 TYR A  69      -4.039   6.964 -10.891  1.00  0.70           C  
ATOM   1020  CZ  TYR A  69      -4.231   7.518 -12.134  1.00  0.70           C  
ATOM   1021  OH  TYR A  69      -3.985   6.777 -13.245  1.00  0.70           O  
ATOM   1022  H   TYR A  69      -7.414   8.280  -8.692  1.00  0.70           H  
ATOM   1023  HA  TYR A  69      -6.326  10.656  -7.320  1.00  0.70           H  
ATOM   1024 1HB  TYR A  69      -4.412  10.879  -8.881  1.00  0.70           H  
ATOM   1025 2HB  TYR A  69      -4.282   9.456  -7.855  1.00  0.70           H  
ATOM   1026  HD1 TYR A  69      -5.178  10.629 -11.233  1.00  0.70           H  
ATOM   1027  HD2 TYR A  69      -4.104   7.290  -8.769  1.00  0.70           H  
ATOM   1028  HE1 TYR A  69      -4.801   9.263 -13.252  1.00  0.70           H  
ATOM   1029  HE2 TYR A  69      -3.701   5.933 -10.804  1.00  0.70           H  
ATOM   1030  HH  TYR A  69      -4.047   7.342 -14.047  1.00  0.70           H  
ATOM   1031  N   VAL A  70      -6.661  12.226  -9.271  1.00  0.69           N  
ATOM   1032  CA  VAL A  70      -7.112  13.214 -10.248  1.00  0.69           C  
ATOM   1033  C   VAL A  70      -5.926  13.931 -10.900  1.00  0.69           C  
ATOM   1034  O   VAL A  70      -4.997  14.383 -10.221  1.00  0.69           O  
ATOM   1035  CB  VAL A  70      -8.066  14.231  -9.595  1.00  0.69           C  
ATOM   1036  CG1 VAL A  70      -8.472  15.288 -10.612  1.00  0.69           C  
ATOM   1037  CG2 VAL A  70      -9.301  13.500  -9.078  1.00  0.69           C  
ATOM   1038  H   VAL A  70      -6.040  12.532  -8.521  1.00  0.69           H  
ATOM   1039  HA  VAL A  70      -7.666  12.700 -11.032  1.00  0.69           H  
ATOM   1040  HB  VAL A  70      -7.568  14.724  -8.781  1.00  0.69           H  
ATOM   1041 1HG1 VAL A  70      -9.145  16.001 -10.145  1.00  0.69           H  
ATOM   1042 2HG1 VAL A  70      -7.590  15.813 -10.975  1.00  0.69           H  
ATOM   1043 3HG1 VAL A  70      -8.977  14.804 -11.454  1.00  0.69           H  
ATOM   1044 1HG2 VAL A  70      -9.978  14.215  -8.614  1.00  0.69           H  
ATOM   1045 2HG2 VAL A  70      -9.803  13.011  -9.913  1.00  0.69           H  
ATOM   1046 3HG2 VAL A  70      -9.016  12.755  -8.348  1.00  0.69           H  
ATOM   1047  N   LYS A  71      -5.952  14.016 -12.230  1.00  0.69           N  
ATOM   1048  CA  LYS A  71      -4.882  14.647 -13.009  1.00  0.69           C  
ATOM   1049  C   LYS A  71      -5.328  15.769 -13.943  1.00  0.69           C  
ATOM   1050  O   LYS A  71      -6.465  15.805 -14.431  1.00  0.69           O  
ATOM   1051  CB  LYS A  71      -4.133  13.616 -13.853  1.00  0.69           C  
ATOM   1052  CG  LYS A  71      -3.306  12.605 -13.102  1.00  0.69           C  
ATOM   1053  CD  LYS A  71      -2.630  11.643 -14.097  1.00  0.69           C  
ATOM   1054  CE  LYS A  71      -1.730  10.585 -13.436  1.00  0.69           C  
ATOM   1055  NZ  LYS A  71      -1.204   9.647 -14.435  1.00  0.69           N  
ATOM   1056  H   LYS A  71      -6.764  13.640 -12.717  1.00  0.69           H  
ATOM   1057  HA  LYS A  71      -4.173  15.086 -12.310  1.00  0.69           H  
ATOM   1058 1HB  LYS A  71      -4.849  13.065 -14.465  1.00  0.69           H  
ATOM   1059 2HB  LYS A  71      -3.460  14.140 -14.535  1.00  0.69           H  
ATOM   1060 1HG  LYS A  71      -2.546  13.144 -12.549  1.00  0.69           H  
ATOM   1061 2HG  LYS A  71      -3.920  12.059 -12.412  1.00  0.69           H  
ATOM   1062 1HD  LYS A  71      -3.396  11.122 -14.678  1.00  0.69           H  
ATOM   1063 2HD  LYS A  71      -2.010  12.217 -14.790  1.00  0.69           H  
ATOM   1064 1HE  LYS A  71      -0.889  11.060 -12.966  1.00  0.69           H  
ATOM   1065 2HE  LYS A  71      -2.279  10.041 -12.697  1.00  0.69           H  
ATOM   1066 1HZ  LYS A  71      -0.608   8.977 -13.985  1.00  0.69           H  
ATOM   1067 2HZ  LYS A  71      -2.000   9.170 -14.905  1.00  0.69           H  
ATOM   1068 3HZ  LYS A  71      -0.652  10.183 -15.104  1.00  0.69           H  
ATOM   1069  N   ALA A  72      -4.378  16.653 -14.245  1.00  0.72           N  
ATOM   1070  CA  ALA A  72      -4.580  17.704 -15.245  1.00  0.72           C  
ATOM   1071  C   ALA A  72      -3.246  18.147 -15.846  1.00  0.72           C  
ATOM   1072  O   ALA A  72      -2.195  18.045 -15.201  1.00  0.72           O  
ATOM   1073  CB  ALA A  72      -5.300  18.891 -14.634  1.00  0.72           C  
ATOM   1074  H   ALA A  72      -3.480  16.576 -13.760  1.00  0.72           H  
ATOM   1075  HA  ALA A  72      -5.183  17.298 -16.051  1.00  0.72           H  
ATOM   1076 1HB  ALA A  72      -5.459  19.646 -15.405  1.00  0.72           H  
ATOM   1077 2HB  ALA A  72      -6.262  18.567 -14.238  1.00  0.72           H  
ATOM   1078 3HB  ALA A  72      -4.697  19.310 -13.832  1.00  0.72           H  
ATOM   1079  N   GLY A  73      -3.295  18.670 -17.074  1.00  0.77           N  
ATOM   1080  CA  GLY A  73      -2.076  19.178 -17.723  1.00  0.77           C  
ATOM   1081  C   GLY A  73      -2.260  19.469 -19.203  1.00  0.77           C  
ATOM   1082  O   GLY A  73      -3.375  19.691 -19.663  1.00  0.77           O  
ATOM   1083  H   GLY A  73      -4.194  18.687 -17.564  1.00  0.77           H  
ATOM   1084 1HA  GLY A  73      -1.737  20.078 -17.213  1.00  0.77           H  
ATOM   1085 2HA  GLY A  73      -1.290  18.440 -17.623  1.00  0.77           H  
ATOM   1086  N   PHE A  74      -1.147  19.533 -19.934  1.00  0.85           N  
ATOM   1087  CA  PHE A  74      -1.190  19.819 -21.372  1.00  0.85           C  
ATOM   1088  C   PHE A  74      -0.550  18.759 -22.259  1.00  0.85           C  
ATOM   1089  O   PHE A  74       0.455  18.130 -21.906  1.00  0.85           O  
ATOM   1090  CB  PHE A  74      -0.542  21.164 -21.682  1.00  0.85           C  
ATOM   1091  CG  PHE A  74      -1.312  22.336 -21.186  1.00  0.85           C  
ATOM   1092  CD1 PHE A  74      -1.172  22.808 -19.896  1.00  0.85           C  
ATOM   1093  CD2 PHE A  74      -2.182  22.980 -22.039  1.00  0.85           C  
ATOM   1094  CE1 PHE A  74      -1.901  23.903 -19.473  1.00  0.85           C  
ATOM   1095  CE2 PHE A  74      -2.904  24.066 -21.633  1.00  0.85           C  
ATOM   1096  CZ  PHE A  74      -2.769  24.533 -20.345  1.00  0.85           C  
ATOM   1097  H   PHE A  74      -0.249  19.357 -19.478  1.00  0.85           H  
ATOM   1098  HA  PHE A  74      -2.234  19.883 -21.665  1.00  0.85           H  
ATOM   1099 1HB  PHE A  74       0.454  21.198 -21.244  1.00  0.85           H  
ATOM   1100 2HB  PHE A  74      -0.431  21.264 -22.761  1.00  0.85           H  
ATOM   1101  HD1 PHE A  74      -0.483  22.308 -19.213  1.00  0.85           H  
ATOM   1102  HD2 PHE A  74      -2.291  22.605 -23.048  1.00  0.85           H  
ATOM   1103  HE1 PHE A  74      -1.791  24.271 -18.454  1.00  0.85           H  
ATOM   1104  HE2 PHE A  74      -3.586  24.556 -22.326  1.00  0.85           H  
ATOM   1105  HZ  PHE A  74      -3.344  25.397 -20.015  1.00  0.85           H  
ATOM   1106  N   GLU A  75      -1.118  18.610 -23.450  1.00  0.96           N  
ATOM   1107  CA  GLU A  75      -0.590  17.712 -24.466  1.00  0.96           C  
ATOM   1108  C   GLU A  75      -0.069  18.496 -25.669  1.00  0.96           C  
ATOM   1109  O   GLU A  75      -0.784  19.326 -26.241  1.00  0.96           O  
ATOM   1110  CB  GLU A  75      -1.670  16.722 -24.912  1.00  0.96           C  
ATOM   1111  CG  GLU A  75      -1.204  15.695 -25.943  1.00  0.96           C  
ATOM   1112  CD  GLU A  75      -2.294  14.720 -26.340  1.00  0.96           C  
ATOM   1113  OE1 GLU A  75      -3.256  15.142 -26.939  1.00  0.96           O  
ATOM   1114  OE2 GLU A  75      -2.172  13.562 -26.021  1.00  0.96           O  
ATOM   1115  H   GLU A  75      -1.957  19.145 -23.654  1.00  0.96           H  
ATOM   1116  HA  GLU A  75       0.241  17.152 -24.042  1.00  0.96           H  
ATOM   1117 1HB  GLU A  75      -2.027  16.172 -24.043  1.00  0.96           H  
ATOM   1118 2HB  GLU A  75      -2.518  17.269 -25.328  1.00  0.96           H  
ATOM   1119 1HG  GLU A  75      -0.857  16.218 -26.839  1.00  0.96           H  
ATOM   1120 2HG  GLU A  75      -0.355  15.144 -25.531  1.00  0.96           H  
ATOM   1121  N   TYR A  76       1.190  18.238 -26.029  1.00  1.10           N  
ATOM   1122  CA  TYR A  76       1.865  18.870 -27.160  1.00  1.10           C  
ATOM   1123  C   TYR A  76       2.028  17.851 -28.291  1.00  1.10           C  
ATOM   1124  O   TYR A  76       2.656  16.798 -28.119  1.00  1.10           O  
ATOM   1125  CB  TYR A  76       3.239  19.396 -26.741  1.00  1.10           C  
ATOM   1126  CG  TYR A  76       3.990  20.144 -27.826  1.00  1.10           C  
ATOM   1127  CD1 TYR A  76       4.000  21.514 -27.807  1.00  1.10           C  
ATOM   1128  CD2 TYR A  76       4.630  19.464 -28.855  1.00  1.10           C  
ATOM   1129  CE1 TYR A  76       4.641  22.227 -28.786  1.00  1.10           C  
ATOM   1130  CE2 TYR A  76       5.277  20.181 -29.854  1.00  1.10           C  
ATOM   1131  CZ  TYR A  76       5.279  21.565 -29.809  1.00  1.10           C  
ATOM   1132  OH  TYR A  76       5.905  22.302 -30.782  1.00  1.10           O  
ATOM   1133  H   TYR A  76       1.706  17.548 -25.491  1.00  1.10           H  
ATOM   1134  HA  TYR A  76       1.253  19.693 -27.533  1.00  1.10           H  
ATOM   1135 1HB  TYR A  76       3.117  20.069 -25.892  1.00  1.10           H  
ATOM   1136 2HB  TYR A  76       3.849  18.575 -26.410  1.00  1.10           H  
ATOM   1137  HD1 TYR A  76       3.504  22.033 -27.003  1.00  1.10           H  
ATOM   1138  HD2 TYR A  76       4.615  18.374 -28.883  1.00  1.10           H  
ATOM   1139  HE1 TYR A  76       4.643  23.316 -28.754  1.00  1.10           H  
ATOM   1140  HE2 TYR A  76       5.775  19.657 -30.672  1.00  1.10           H  
ATOM   1141  HH  TYR A  76       5.932  21.799 -31.613  1.00  1.10           H  
ATOM   1142  N   ASN A  77       1.423  18.134 -29.435  1.00  1.24           N  
ATOM   1143  CA  ASN A  77       1.443  17.208 -30.565  1.00  1.24           C  
ATOM   1144  C   ASN A  77       2.554  17.447 -31.581  1.00  1.24           C  
ATOM   1145  O   ASN A  77       3.017  18.567 -31.770  1.00  1.24           O  
ATOM   1146  CB  ASN A  77       0.116  17.248 -31.269  1.00  1.24           C  
ATOM   1147  CG  ASN A  77      -0.988  16.670 -30.461  1.00  1.24           C  
ATOM   1148  OD1 ASN A  77      -0.839  15.594 -29.874  1.00  1.24           O  
ATOM   1149  ND2 ASN A  77      -2.094  17.375 -30.395  1.00  1.24           N  
ATOM   1150  H   ASN A  77       0.916  19.020 -29.529  1.00  1.24           H  
ATOM   1151  HA  ASN A  77       1.588  16.199 -30.173  1.00  1.24           H  
ATOM   1152 1HB  ASN A  77      -0.132  18.290 -31.491  1.00  1.24           H  
ATOM   1153 2HB  ASN A  77       0.184  16.725 -32.219  1.00  1.24           H  
ATOM   1154 1HD2 ASN A  77      -2.870  17.042 -29.859  1.00  1.24           H  
ATOM   1155 2HD2 ASN A  77      -2.164  18.270 -30.884  1.00  1.24           H  
ATOM   1156  N   THR A  78       2.850  16.408 -32.360  1.00  1.37           N  
ATOM   1157  CA  THR A  78       3.749  16.470 -33.521  1.00  1.37           C  
ATOM   1158  C   THR A  78       3.468  17.659 -34.442  1.00  1.37           C  
ATOM   1159  O   THR A  78       4.387  18.280 -34.968  1.00  1.37           O  
ATOM   1160  CB  THR A  78       3.622  15.191 -34.358  1.00  1.37           C  
ATOM   1161  OG1 THR A  78       3.984  14.084 -33.554  1.00  1.37           O  
ATOM   1162  CG2 THR A  78       4.515  15.247 -35.574  1.00  1.37           C  
ATOM   1163  H   THR A  78       2.478  15.493 -32.097  1.00  1.37           H  
ATOM   1164  HA  THR A  78       4.773  16.557 -33.156  1.00  1.37           H  
ATOM   1165  HB  THR A  78       2.585  15.074 -34.677  1.00  1.37           H  
ATOM   1166  HG1 THR A  78       3.491  14.138 -32.697  1.00  1.37           H  
ATOM   1167 1HG2 THR A  78       4.405  14.326 -36.147  1.00  1.37           H  
ATOM   1168 2HG2 THR A  78       4.232  16.098 -36.195  1.00  1.37           H  
ATOM   1169 3HG2 THR A  78       5.551  15.357 -35.258  1.00  1.37           H  
ATOM   1170  N   ASP A  79       2.184  17.963 -34.647  1.00  1.43           N  
ATOM   1171  CA  ASP A  79       1.745  19.051 -35.528  1.00  1.43           C  
ATOM   1172  C   ASP A  79       1.830  20.428 -34.848  1.00  1.43           C  
ATOM   1173  O   ASP A  79       1.371  21.435 -35.389  1.00  1.43           O  
ATOM   1174  CB  ASP A  79       0.326  18.769 -36.034  1.00  1.43           C  
ATOM   1175  CG  ASP A  79      -0.780  18.778 -34.950  1.00  1.43           C  
ATOM   1176  OD1 ASP A  79      -0.542  19.168 -33.808  1.00  1.43           O  
ATOM   1177  OD2 ASP A  79      -1.869  18.379 -35.284  1.00  1.43           O  
ATOM   1178  H   ASP A  79       1.490  17.406 -34.174  1.00  1.43           H  
ATOM   1179  HA  ASP A  79       2.408  19.070 -36.394  1.00  1.43           H  
ATOM   1180 1HB  ASP A  79       0.067  19.514 -36.786  1.00  1.43           H  
ATOM   1181 2HB  ASP A  79       0.312  17.796 -36.530  1.00  1.43           H  
ATOM   1182  N   ASN A  80       2.431  20.438 -33.658  1.00  1.42           N  
ATOM   1183  CA  ASN A  80       2.693  21.560 -32.772  1.00  1.42           C  
ATOM   1184  C   ASN A  80       1.459  22.167 -32.124  1.00  1.42           C  
ATOM   1185  O   ASN A  80       1.551  23.237 -31.514  1.00  1.42           O  
ATOM   1186  CB  ASN A  80       3.475  22.637 -33.506  1.00  1.42           C  
ATOM   1187  CG  ASN A  80       4.827  22.149 -34.027  1.00  1.42           C  
ATOM   1188  OD1 ASN A  80       5.682  21.608 -33.302  1.00  1.42           O  
ATOM   1189  ND2 ASN A  80       5.028  22.341 -35.308  1.00  1.42           N  
ATOM   1190  H   ASN A  80       2.746  19.551 -33.293  1.00  1.42           H  
ATOM   1191  HA  ASN A  80       3.313  21.187 -31.959  1.00  1.42           H  
ATOM   1192 1HB  ASN A  80       2.894  23.035 -34.331  1.00  1.42           H  
ATOM   1193 2HB  ASN A  80       3.655  23.462 -32.817  1.00  1.42           H  
ATOM   1194 1HD2 ASN A  80       5.887  22.048 -35.729  1.00  1.42           H  
ATOM   1195 2HD2 ASN A  80       4.318  22.775 -35.865  1.00  1.42           H  
ATOM   1196  N   THR A  81       0.314  21.486 -32.174  1.00  1.34           N  
ATOM   1197  CA  THR A  81      -0.809  22.053 -31.455  1.00  1.34           C  
ATOM   1198  C   THR A  81      -0.710  21.698 -29.979  1.00  1.34           C  
ATOM   1199  O   THR A  81      -0.109  20.682 -29.603  1.00  1.34           O  
ATOM   1200  CB  THR A  81      -2.156  21.590 -32.046  1.00  1.34           C  
ATOM   1201  OG1 THR A  81      -2.284  20.147 -31.967  1.00  1.34           O  
ATOM   1202  CG2 THR A  81      -2.240  22.033 -33.511  1.00  1.34           C  
ATOM   1203  H   THR A  81       0.211  20.614 -32.715  1.00  1.34           H  
ATOM   1204  HA  THR A  81      -0.769  23.138 -31.543  1.00  1.34           H  
ATOM   1205  HB  THR A  81      -2.970  22.043 -31.482  1.00  1.34           H  
ATOM   1206  HG1 THR A  81      -1.696  19.735 -32.650  1.00  1.34           H  
ATOM   1207 1HG2 THR A  81      -3.190  21.716 -33.936  1.00  1.34           H  
ATOM   1208 2HG2 THR A  81      -2.156  23.116 -33.569  1.00  1.34           H  
ATOM   1209 3HG2 THR A  81      -1.422  21.577 -34.074  1.00  1.34           H  
ATOM   1210  N   ILE A  82      -1.325  22.530 -29.138  1.00  1.22           N  
ATOM   1211  CA  ILE A  82      -1.332  22.287 -27.701  1.00  1.22           C  
ATOM   1212  C   ILE A  82      -2.728  22.311 -27.111  1.00  1.22           C  
ATOM   1213  O   ILE A  82      -3.470  23.278 -27.314  1.00  1.22           O  
ATOM   1214  CB  ILE A  82      -0.480  23.326 -26.946  1.00  1.22           C  
ATOM   1215  CG1 ILE A  82       0.943  23.284 -27.433  1.00  1.22           C  
ATOM   1216  CG2 ILE A  82      -0.529  23.032 -25.443  1.00  1.22           C  
ATOM   1217  CD1 ILE A  82       1.799  24.394 -26.884  1.00  1.22           C  
ATOM   1218  H   ILE A  82      -1.793  23.346 -29.504  1.00  1.22           H  
ATOM   1219  HA  ILE A  82      -0.908  21.307 -27.525  1.00  1.22           H  
ATOM   1220  HB  ILE A  82      -0.866  24.325 -27.135  1.00  1.22           H  
ATOM   1221 1HG1 ILE A  82       1.353  22.327 -27.154  1.00  1.22           H  
ATOM   1222 2HG1 ILE A  82       0.962  23.365 -28.516  1.00  1.22           H  
ATOM   1223 1HG2 ILE A  82       0.069  23.763 -24.904  1.00  1.22           H  
ATOM   1224 2HG2 ILE A  82      -1.552  23.090 -25.104  1.00  1.22           H  
ATOM   1225 3HG2 ILE A  82      -0.136  22.029 -25.256  1.00  1.22           H  
ATOM   1226 1HD1 ILE A  82       2.810  24.306 -27.273  1.00  1.22           H  
ATOM   1227 2HD1 ILE A  82       1.382  25.355 -27.185  1.00  1.22           H  
ATOM   1228 3HD1 ILE A  82       1.823  24.333 -25.797  1.00  1.22           H  
ATOM   1229  N   LYS A  83      -3.078  21.266 -26.371  1.00  1.09           N  
ATOM   1230  CA  LYS A  83      -4.383  21.234 -25.730  1.00  1.09           C  
ATOM   1231  C   LYS A  83      -4.302  20.901 -24.244  1.00  1.09           C  
ATOM   1232  O   LYS A  83      -3.455  20.114 -23.835  1.00  1.09           O  
ATOM   1233  CB  LYS A  83      -5.269  20.184 -26.393  1.00  1.09           C  
ATOM   1234  CG  LYS A  83      -5.641  20.455 -27.834  1.00  1.09           C  
ATOM   1235  CD  LYS A  83      -6.591  19.384 -28.327  1.00  1.09           C  
ATOM   1236  CE  LYS A  83      -7.066  19.644 -29.743  1.00  1.09           C  
ATOM   1237  NZ  LYS A  83      -8.000  18.590 -30.197  1.00  1.09           N  
ATOM   1238  H   LYS A  83      -2.410  20.498 -26.261  1.00  1.09           H  
ATOM   1239  HA  LYS A  83      -4.829  22.212 -25.867  1.00  1.09           H  
ATOM   1240 1HB  LYS A  83      -4.768  19.214 -26.357  1.00  1.09           H  
ATOM   1241 2HB  LYS A  83      -6.198  20.084 -25.824  1.00  1.09           H  
ATOM   1242 1HG  LYS A  83      -6.120  21.433 -27.912  1.00  1.09           H  
ATOM   1243 2HG  LYS A  83      -4.744  20.453 -28.455  1.00  1.09           H  
ATOM   1244 1HD  LYS A  83      -6.096  18.413 -28.291  1.00  1.09           H  
ATOM   1245 2HD  LYS A  83      -7.455  19.350 -27.667  1.00  1.09           H  
ATOM   1246 1HE  LYS A  83      -7.579  20.605 -29.773  1.00  1.09           H  
ATOM   1247 2HE  LYS A  83      -6.209  19.677 -30.416  1.00  1.09           H  
ATOM   1248 1HZ  LYS A  83      -8.313  18.789 -31.134  1.00  1.09           H  
ATOM   1249 2HZ  LYS A  83      -7.538  17.697 -30.179  1.00  1.09           H  
ATOM   1250 3HZ  LYS A  83      -8.807  18.566 -29.566  1.00  1.09           H  
ATOM   1251  N   PRO A  84      -5.145  21.488 -23.385  1.00  0.97           N  
ATOM   1252  CA  PRO A  84      -5.284  21.082 -22.008  1.00  0.97           C  
ATOM   1253  C   PRO A  84      -5.995  19.742 -21.970  1.00  0.97           C  
ATOM   1254  O   PRO A  84      -6.826  19.459 -22.850  1.00  0.97           O  
ATOM   1255  CB  PRO A  84      -6.068  22.239 -21.381  1.00  0.97           C  
ATOM   1256  CG  PRO A  84      -6.835  22.864 -22.523  1.00  0.97           C  
ATOM   1257  CD  PRO A  84      -5.968  22.647 -23.773  1.00  0.97           C  
ATOM   1258  HA  PRO A  84      -4.293  21.003 -21.549  1.00  0.97           H  
ATOM   1259 1HB  PRO A  84      -6.732  21.843 -20.600  1.00  0.97           H  
ATOM   1260 2HB  PRO A  84      -5.386  22.930 -20.883  1.00  0.97           H  
ATOM   1261 1HG  PRO A  84      -7.820  22.432 -22.585  1.00  0.97           H  
ATOM   1262 2HG  PRO A  84      -6.987  23.933 -22.314  1.00  0.97           H  
ATOM   1263 1HD  PRO A  84      -6.629  22.404 -24.616  1.00  0.97           H  
ATOM   1264 2HD  PRO A  84      -5.334  23.527 -23.972  1.00  0.97           H  
ATOM   1265  N   THR A  85      -5.683  18.955 -20.943  1.00  0.88           N  
ATOM   1266  CA  THR A  85      -6.304  17.660 -20.697  1.00  0.88           C  
ATOM   1267  C   THR A  85      -6.693  17.524 -19.216  1.00  0.88           C  
ATOM   1268  O   THR A  85      -6.126  18.200 -18.343  1.00  0.88           O  
ATOM   1269  CB  THR A  85      -5.324  16.509 -21.056  1.00  0.88           C  
ATOM   1270  OG1 THR A  85      -4.233  16.479 -20.107  1.00  0.88           O  
ATOM   1271  CG2 THR A  85      -4.724  16.733 -22.462  1.00  0.88           C  
ATOM   1272  H   THR A  85      -4.959  19.274 -20.314  1.00  0.88           H  
ATOM   1273  HA  THR A  85      -7.208  17.573 -21.300  1.00  0.88           H  
ATOM   1274  HB  THR A  85      -5.862  15.557 -21.034  1.00  0.88           H  
ATOM   1275  HG1 THR A  85      -3.636  15.739 -20.317  1.00  0.88           H  
ATOM   1276 1HG2 THR A  85      -4.046  15.913 -22.695  1.00  0.88           H  
ATOM   1277 2HG2 THR A  85      -5.521  16.765 -23.202  1.00  0.88           H  
ATOM   1278 3HG2 THR A  85      -4.169  17.671 -22.489  1.00  0.88           H  
ATOM   1279  N   ALA A  86      -7.592  16.579 -18.920  1.00  0.80           N  
ATOM   1280  CA  ALA A  86      -7.951  16.289 -17.525  1.00  0.80           C  
ATOM   1281  C   ALA A  86      -8.456  14.866 -17.350  1.00  0.80           C  
ATOM   1282  O   ALA A  86      -9.022  14.281 -18.272  1.00  0.80           O  
ATOM   1283  CB  ALA A  86      -9.014  17.255 -17.045  1.00  0.80           C  
ATOM   1284  H   ALA A  86      -8.044  16.080 -19.688  1.00  0.80           H  
ATOM   1285  HA  ALA A  86      -7.061  16.401 -16.915  1.00  0.80           H  
ATOM   1286 1HB  ALA A  86      -9.245  17.041 -16.000  1.00  0.80           H  
ATOM   1287 2HB  ALA A  86      -8.644  18.276 -17.133  1.00  0.80           H  
ATOM   1288 3HB  ALA A  86      -9.911  17.136 -17.649  1.00  0.80           H  
ATOM   1289  N   GLY A  87      -8.324  14.319 -16.146  1.00  0.75           N  
ATOM   1290  CA  GLY A  87      -8.866  12.980 -15.921  1.00  0.75           C  
ATOM   1291  C   GLY A  87      -8.707  12.444 -14.508  1.00  0.75           C  
ATOM   1292  O   GLY A  87      -8.359  13.165 -13.571  1.00  0.75           O  
ATOM   1293  H   GLY A  87      -7.821  14.821 -15.411  1.00  0.75           H  
ATOM   1294 1HA  GLY A  87      -9.924  12.975 -16.183  1.00  0.75           H  
ATOM   1295 2HA  GLY A  87      -8.379  12.288 -16.606  1.00  0.75           H  
ATOM   1296  N   ALA A  88      -9.016  11.166 -14.353  1.00  0.72           N  
ATOM   1297  CA  ALA A  88      -8.976  10.507 -13.056  1.00  0.72           C  
ATOM   1298  C   ALA A  88      -8.768   9.008 -13.205  1.00  0.72           C  
ATOM   1299  O   ALA A  88      -9.038   8.424 -14.255  1.00  0.72           O  
ATOM   1300  CB  ALA A  88     -10.254  10.781 -12.289  1.00  0.72           C  
ATOM   1301  H   ALA A  88      -9.283  10.636 -15.180  1.00  0.72           H  
ATOM   1302  HA  ALA A  88      -8.128  10.905 -12.505  1.00  0.72           H  
ATOM   1303 1HB  ALA A  88     -10.192  10.304 -11.308  1.00  0.72           H  
ATOM   1304 2HB  ALA A  88     -10.376  11.856 -12.160  1.00  0.72           H  
ATOM   1305 3HB  ALA A  88     -11.101  10.380 -12.837  1.00  0.72           H  
ATOM   1306  N   GLY A  89      -8.310   8.379 -12.143  1.00  0.71           N  
ATOM   1307  CA  GLY A  89      -8.073   6.948 -12.203  1.00  0.71           C  
ATOM   1308  C   GLY A  89      -7.624   6.383 -10.883  1.00  0.71           C  
ATOM   1309  O   GLY A  89      -7.882   6.958  -9.825  1.00  0.71           O  
ATOM   1310  H   GLY A  89      -8.101   8.919 -11.304  1.00  0.71           H  
ATOM   1311 1HA  GLY A  89      -8.970   6.432 -12.544  1.00  0.71           H  
ATOM   1312 2HA  GLY A  89      -7.295   6.764 -12.939  1.00  0.71           H  
ATOM   1313  N   ALA A  90      -7.002   5.214 -10.936  1.00  0.72           N  
ATOM   1314  CA  ALA A  90      -6.532   4.588  -9.712  1.00  0.72           C  
ATOM   1315  C   ALA A  90      -5.321   3.711  -9.925  1.00  0.72           C  
ATOM   1316  O   ALA A  90      -5.168   3.045 -10.957  1.00  0.72           O  
ATOM   1317  CB  ALA A  90      -7.635   3.763  -9.095  1.00  0.72           C  
ATOM   1318  H   ALA A  90      -6.855   4.786 -11.851  1.00  0.72           H  
ATOM   1319  HA  ALA A  90      -6.229   5.377  -9.029  1.00  0.72           H  
ATOM   1320 1HB  ALA A  90      -7.267   3.335  -8.173  1.00  0.72           H  
ATOM   1321 2HB  ALA A  90      -8.497   4.395  -8.887  1.00  0.72           H  
ATOM   1322 3HB  ALA A  90      -7.922   2.981  -9.775  1.00  0.72           H  
ATOM   1323  N   LEU A  91      -4.473   3.697  -8.902  1.00  0.75           N  
ATOM   1324  CA  LEU A  91      -3.284   2.865  -8.881  1.00  0.75           C  
ATOM   1325  C   LEU A  91      -3.471   1.740  -7.842  1.00  0.75           C  
ATOM   1326  O   LEU A  91      -3.799   1.996  -6.674  1.00  0.75           O  
ATOM   1327  CB  LEU A  91      -2.077   3.768  -8.596  1.00  0.75           C  
ATOM   1328  CG  LEU A  91      -0.709   3.132  -8.612  1.00  0.75           C  
ATOM   1329  CD1 LEU A  91      -0.444   2.674 -10.023  1.00  0.75           C  
ATOM   1330  CD2 LEU A  91       0.339   4.154  -8.192  1.00  0.75           C  
ATOM   1331  H   LEU A  91      -4.648   4.319  -8.109  1.00  0.75           H  
ATOM   1332  HA  LEU A  91      -3.152   2.409  -9.860  1.00  0.75           H  
ATOM   1333 1HB  LEU A  91      -2.070   4.564  -9.338  1.00  0.75           H  
ATOM   1334 2HB  LEU A  91      -2.215   4.226  -7.616  1.00  0.75           H  
ATOM   1335  HG  LEU A  91      -0.681   2.277  -7.938  1.00  0.75           H  
ATOM   1336 1HD1 LEU A  91       0.518   2.232 -10.101  1.00  0.75           H  
ATOM   1337 2HD1 LEU A  91      -1.190   1.962 -10.310  1.00  0.75           H  
ATOM   1338 3HD1 LEU A  91      -0.493   3.526 -10.676  1.00  0.75           H  
ATOM   1339 1HD2 LEU A  91       1.325   3.699  -8.219  1.00  0.75           H  
ATOM   1340 2HD2 LEU A  91       0.313   5.004  -8.874  1.00  0.75           H  
ATOM   1341 3HD2 LEU A  91       0.126   4.502  -7.182  1.00  0.75           H  
ATOM   1342  N   TYR A  92      -3.304   0.491  -8.286  1.00  0.78           N  
ATOM   1343  CA  TYR A  92      -3.557  -0.700  -7.465  1.00  0.78           C  
ATOM   1344  C   TYR A  92      -2.270  -1.481  -7.220  1.00  0.78           C  
ATOM   1345  O   TYR A  92      -1.623  -1.921  -8.172  1.00  0.78           O  
ATOM   1346  CB  TYR A  92      -4.490  -1.632  -8.245  1.00  0.78           C  
ATOM   1347  CG  TYR A  92      -5.824  -1.038  -8.666  1.00  0.78           C  
ATOM   1348  CD1 TYR A  92      -5.865  -0.208  -9.786  1.00  0.78           C  
ATOM   1349  CD2 TYR A  92      -6.991  -1.350  -8.002  1.00  0.78           C  
ATOM   1350  CE1 TYR A  92      -7.050   0.322 -10.214  1.00  0.78           C  
ATOM   1351  CE2 TYR A  92      -8.194  -0.810  -8.435  1.00  0.78           C  
ATOM   1352  CZ  TYR A  92      -8.222   0.025  -9.534  1.00  0.78           C  
ATOM   1353  OH  TYR A  92      -9.414   0.563  -9.962  1.00  0.78           O  
ATOM   1354  H   TYR A  92      -3.019   0.361  -9.254  1.00  0.78           H  
ATOM   1355  HA  TYR A  92      -3.984  -0.405  -6.505  1.00  0.78           H  
ATOM   1356 1HB  TYR A  92      -3.977  -1.969  -9.146  1.00  0.78           H  
ATOM   1357 2HB  TYR A  92      -4.691  -2.516  -7.641  1.00  0.78           H  
ATOM   1358  HD1 TYR A  92      -4.951   0.029 -10.324  1.00  0.78           H  
ATOM   1359  HD2 TYR A  92      -6.967  -2.012  -7.136  1.00  0.78           H  
ATOM   1360  HE1 TYR A  92      -7.066   0.976 -11.085  1.00  0.78           H  
ATOM   1361  HE2 TYR A  92      -9.118  -1.047  -7.906  1.00  0.78           H  
ATOM   1362  HH  TYR A  92      -9.256   1.123 -10.728  1.00  0.78           H  
ATOM   1363  N   ARG A  93      -1.880  -1.706  -5.972  1.00  0.82           N  
ATOM   1364  CA  ARG A  93      -0.606  -2.405  -5.807  1.00  0.82           C  
ATOM   1365  C   ARG A  93      -0.705  -3.906  -5.942  1.00  0.82           C  
ATOM   1366  O   ARG A  93      -1.698  -4.530  -5.563  1.00  0.82           O  
ATOM   1367  CB  ARG A  93       0.081  -2.062  -4.503  1.00  0.82           C  
ATOM   1368  CG  ARG A  93       1.009  -0.873  -4.620  1.00  0.82           C  
ATOM   1369  CD  ARG A  93       0.278   0.397  -4.782  1.00  0.82           C  
ATOM   1370  NE  ARG A  93       1.180   1.541  -4.797  1.00  0.82           N  
ATOM   1371  CZ  ARG A  93       0.768   2.820  -4.758  1.00  0.82           C  
ATOM   1372  NH1 ARG A  93      -0.499   3.089  -4.668  1.00  0.82           N  
ATOM   1373  NH2 ARG A  93       1.619   3.825  -4.796  1.00  0.82           N  
ATOM   1374  H   ARG A  93      -2.426  -1.375  -5.172  1.00  0.82           H  
ATOM   1375  HA  ARG A  93       0.065  -2.057  -6.586  1.00  0.82           H  
ATOM   1376 1HB  ARG A  93      -0.657  -1.834  -3.739  1.00  0.82           H  
ATOM   1377 2HB  ARG A  93       0.666  -2.917  -4.157  1.00  0.82           H  
ATOM   1378 1HG  ARG A  93       1.616  -0.802  -3.742  1.00  0.82           H  
ATOM   1379 2HG  ARG A  93       1.657  -1.021  -5.484  1.00  0.82           H  
ATOM   1380 1HD  ARG A  93      -0.270   0.385  -5.726  1.00  0.82           H  
ATOM   1381 2HD  ARG A  93      -0.427   0.522  -3.956  1.00  0.82           H  
ATOM   1382  HE  ARG A  93       2.174   1.363  -4.863  1.00  0.82           H  
ATOM   1383 1HH1 ARG A  93      -1.176   2.347  -4.623  1.00  0.82           H  
ATOM   1384 2HH1 ARG A  93      -0.785   4.078  -4.626  1.00  0.82           H  
ATOM   1385 1HH2 ARG A  93       2.613   3.657  -4.862  1.00  0.82           H  
ATOM   1386 2HH2 ARG A  93       1.231   4.786  -4.754  1.00  0.82           H  
ATOM   1387  N   VAL A  94       0.365  -4.472  -6.482  1.00  0.85           N  
ATOM   1388  CA  VAL A  94       0.542  -5.900  -6.672  1.00  0.85           C  
ATOM   1389  C   VAL A  94       1.591  -6.408  -5.691  1.00  0.85           C  
ATOM   1390  O   VAL A  94       1.408  -7.426  -5.020  1.00  0.85           O  
ATOM   1391  CB  VAL A  94       1.021  -6.172  -8.105  1.00  0.85           C  
ATOM   1392  CG1 VAL A  94       1.271  -7.648  -8.298  1.00  0.85           C  
ATOM   1393  CG2 VAL A  94       0.027  -5.624  -9.091  1.00  0.85           C  
ATOM   1394  H   VAL A  94       1.120  -3.867  -6.795  1.00  0.85           H  
ATOM   1395  HA  VAL A  94      -0.406  -6.407  -6.492  1.00  0.85           H  
ATOM   1396  HB  VAL A  94       1.972  -5.670  -8.251  1.00  0.85           H  
ATOM   1397 1HG1 VAL A  94       1.639  -7.824  -9.306  1.00  0.85           H  
ATOM   1398 2HG1 VAL A  94       2.014  -7.983  -7.576  1.00  0.85           H  
ATOM   1399 3HG1 VAL A  94       0.343  -8.197  -8.149  1.00  0.85           H  
ATOM   1400 1HG2 VAL A  94       0.393  -5.797 -10.102  1.00  0.85           H  
ATOM   1401 2HG2 VAL A  94      -0.934  -6.118  -8.960  1.00  0.85           H  
ATOM   1402 3HG2 VAL A  94      -0.090  -4.553  -8.926  1.00  0.85           H  
ATOM   1403  N   SER A  95       2.699  -5.678  -5.629  1.00  0.87           N  
ATOM   1404  CA  SER A  95       3.835  -6.027  -4.790  1.00  0.87           C  
ATOM   1405  C   SER A  95       4.505  -4.688  -4.435  1.00  0.87           C  
ATOM   1406  O   SER A  95       4.183  -3.683  -5.063  1.00  0.87           O  
ATOM   1407  CB  SER A  95       4.744  -6.990  -5.546  1.00  0.87           C  
ATOM   1408  OG  SER A  95       5.414  -6.357  -6.587  1.00  0.87           O  
ATOM   1409  H   SER A  95       2.754  -4.849  -6.219  1.00  0.87           H  
ATOM   1410  HA  SER A  95       3.469  -6.517  -3.891  1.00  0.87           H  
ATOM   1411 1HB  SER A  95       5.440  -7.490  -4.899  1.00  0.87           H  
ATOM   1412 2HB  SER A  95       4.114  -7.772  -5.970  1.00  0.87           H  
ATOM   1413  HG  SER A  95       5.667  -7.055  -7.198  1.00  0.87           H  
ATOM   1414  N   PRO A  96       5.436  -4.609  -3.468  1.00  0.86           N  
ATOM   1415  CA  PRO A  96       6.065  -3.375  -3.006  1.00  0.86           C  
ATOM   1416  C   PRO A  96       6.586  -2.430  -4.087  1.00  0.86           C  
ATOM   1417  O   PRO A  96       6.607  -1.219  -3.866  1.00  0.86           O  
ATOM   1418  CB  PRO A  96       7.219  -3.914  -2.156  1.00  0.86           C  
ATOM   1419  CG  PRO A  96       6.714  -5.237  -1.633  1.00  0.86           C  
ATOM   1420  CD  PRO A  96       5.937  -5.822  -2.782  1.00  0.86           C  
ATOM   1421  HA  PRO A  96       5.357  -2.832  -2.372  1.00  0.86           H  
ATOM   1422 1HB  PRO A  96       8.123  -4.012  -2.771  1.00  0.86           H  
ATOM   1423 2HB  PRO A  96       7.454  -3.205  -1.352  1.00  0.86           H  
ATOM   1424 1HG  PRO A  96       7.563  -5.869  -1.332  1.00  0.86           H  
ATOM   1425 2HG  PRO A  96       6.104  -5.085  -0.734  1.00  0.86           H  
ATOM   1426 1HD  PRO A  96       6.634  -6.370  -3.421  1.00  0.86           H  
ATOM   1427 2HD  PRO A  96       5.126  -6.449  -2.399  1.00  0.86           H  
ATOM   1428  N   ASN A  97       7.034  -2.957  -5.228  1.00  0.84           N  
ATOM   1429  CA  ASN A  97       7.563  -2.106  -6.290  1.00  0.84           C  
ATOM   1430  C   ASN A  97       6.765  -2.197  -7.597  1.00  0.84           C  
ATOM   1431  O   ASN A  97       7.246  -1.767  -8.649  1.00  0.84           O  
ATOM   1432  CB  ASN A  97       9.024  -2.449  -6.534  1.00  0.84           C  
ATOM   1433  CG  ASN A  97       9.901  -2.109  -5.344  1.00  0.84           C  
ATOM   1434  OD1 ASN A  97      10.237  -0.946  -5.100  1.00  0.84           O  
ATOM   1435  ND2 ASN A  97      10.277  -3.120  -4.600  1.00  0.84           N  
ATOM   1436  H   ASN A  97       6.998  -3.955  -5.375  1.00  0.84           H  
ATOM   1437  HA  ASN A  97       7.498  -1.076  -5.958  1.00  0.84           H  
ATOM   1438 1HB  ASN A  97       9.116  -3.512  -6.755  1.00  0.84           H  
ATOM   1439 2HB  ASN A  97       9.386  -1.897  -7.404  1.00  0.84           H  
ATOM   1440 1HD2 ASN A  97      10.860  -2.967  -3.802  1.00  0.84           H  
ATOM   1441 2HD2 ASN A  97       9.986  -4.047  -4.834  1.00  0.84           H  
ATOM   1442  N   LEU A  98       5.543  -2.731  -7.537  1.00  0.80           N  
ATOM   1443  CA  LEU A  98       4.719  -2.922  -8.741  1.00  0.80           C  
ATOM   1444  C   LEU A  98       3.236  -2.640  -8.528  1.00  0.80           C  
ATOM   1445  O   LEU A  98       2.610  -3.150  -7.583  1.00  0.80           O  
ATOM   1446  CB  LEU A  98       4.870  -4.357  -9.249  1.00  0.80           C  
ATOM   1447  CG  LEU A  98       4.004  -4.780 -10.436  1.00  0.80           C  
ATOM   1448  CD1 LEU A  98       4.413  -4.055 -11.649  1.00  0.80           C  
ATOM   1449  CD2 LEU A  98       4.142  -6.268 -10.635  1.00  0.80           C  
ATOM   1450  H   LEU A  98       5.170  -3.034  -6.636  1.00  0.80           H  
ATOM   1451  HA  LEU A  98       5.078  -2.240  -9.512  1.00  0.80           H  
ATOM   1452 1HB  LEU A  98       5.910  -4.523  -9.515  1.00  0.80           H  
ATOM   1453 2HB  LEU A  98       4.613  -5.016  -8.437  1.00  0.80           H  
ATOM   1454  HG  LEU A  98       2.962  -4.537 -10.235  1.00  0.80           H  
ATOM   1455 1HD1 LEU A  98       3.789  -4.387 -12.458  1.00  0.80           H  
ATOM   1456 2HD1 LEU A  98       4.305  -2.985 -11.508  1.00  0.80           H  
ATOM   1457 3HD1 LEU A  98       5.442  -4.287 -11.863  1.00  0.80           H  
ATOM   1458 1HD2 LEU A  98       3.519  -6.583 -11.472  1.00  0.80           H  
ATOM   1459 2HD2 LEU A  98       5.184  -6.511 -10.844  1.00  0.80           H  
ATOM   1460 3HD2 LEU A  98       3.827  -6.783  -9.732  1.00  0.80           H  
ATOM   1461  N   ALA A  99       2.664  -1.861  -9.447  1.00  0.77           N  
ATOM   1462  CA  ALA A  99       1.257  -1.511  -9.376  1.00  0.77           C  
ATOM   1463  C   ALA A  99       0.606  -1.453 -10.751  1.00  0.77           C  
ATOM   1464  O   ALA A  99       1.261  -1.215 -11.765  1.00  0.77           O  
ATOM   1465  CB  ALA A  99       1.119  -0.166  -8.694  1.00  0.77           C  
ATOM   1466  H   ALA A  99       3.236  -1.469 -10.198  1.00  0.77           H  
ATOM   1467  HA  ALA A  99       0.744  -2.277  -8.804  1.00  0.77           H  
ATOM   1468 1HB  ALA A  99       0.065   0.090  -8.621  1.00  0.77           H  
ATOM   1469 2HB  ALA A  99       1.552  -0.211  -7.705  1.00  0.77           H  
ATOM   1470 3HB  ALA A  99       1.646   0.570  -9.277  1.00  0.77           H  
ATOM   1471  N   LEU A 100      -0.698  -1.675 -10.783  1.00  0.74           N  
ATOM   1472  CA  LEU A 100      -1.444  -1.596 -12.028  1.00  0.74           C  
ATOM   1473  C   LEU A 100      -2.191  -0.281 -12.055  1.00  0.74           C  
ATOM   1474  O   LEU A 100      -2.636   0.202 -11.016  1.00  0.74           O  
ATOM   1475  CB  LEU A 100      -2.394  -2.785 -12.140  1.00  0.74           C  
ATOM   1476  CG  LEU A 100      -1.693  -4.131 -12.029  1.00  0.74           C  
ATOM   1477  CD1 LEU A 100      -2.713  -5.243 -12.118  1.00  0.74           C  
ATOM   1478  CD2 LEU A 100      -0.623  -4.241 -13.103  1.00  0.74           C  
ATOM   1479  H   LEU A 100      -1.180  -1.879  -9.913  1.00  0.74           H  
ATOM   1480  HA  LEU A 100      -0.752  -1.618 -12.869  1.00  0.74           H  
ATOM   1481 1HB  LEU A 100      -3.137  -2.719 -11.350  1.00  0.74           H  
ATOM   1482 2HB  LEU A 100      -2.900  -2.739 -13.105  1.00  0.74           H  
ATOM   1483  HG  LEU A 100      -1.225  -4.196 -11.066  1.00  0.74           H  
ATOM   1484 1HD1 LEU A 100      -2.211  -6.205 -12.011  1.00  0.74           H  
ATOM   1485 2HD1 LEU A 100      -3.445  -5.124 -11.318  1.00  0.74           H  
ATOM   1486 3HD1 LEU A 100      -3.217  -5.200 -13.083  1.00  0.74           H  
ATOM   1487 1HD2 LEU A 100      -0.106  -5.195 -13.012  1.00  0.74           H  
ATOM   1488 2HD2 LEU A 100      -1.091  -4.171 -14.087  1.00  0.74           H  
ATOM   1489 3HD2 LEU A 100       0.094  -3.429 -12.986  1.00  0.74           H  
ATOM   1490  N   MET A 101      -2.334   0.307 -13.229  1.00  0.73           N  
ATOM   1491  CA  MET A 101      -3.008   1.597 -13.325  1.00  0.73           C  
ATOM   1492  C   MET A 101      -4.167   1.616 -14.308  1.00  0.73           C  
ATOM   1493  O   MET A 101      -4.049   1.153 -15.446  1.00  0.73           O  
ATOM   1494  CB  MET A 101      -1.976   2.644 -13.740  1.00  0.73           C  
ATOM   1495  CG  MET A 101      -2.478   4.060 -13.879  1.00  0.73           C  
ATOM   1496  SD  MET A 101      -1.157   5.213 -14.408  1.00  0.73           S  
ATOM   1497  CE  MET A 101      -0.093   5.286 -12.966  1.00  0.73           C  
ATOM   1498  H   MET A 101      -1.945  -0.136 -14.060  1.00  0.73           H  
ATOM   1499  HA  MET A 101      -3.410   1.855 -12.347  1.00  0.73           H  
ATOM   1500 1HB  MET A 101      -1.168   2.655 -13.014  1.00  0.73           H  
ATOM   1501 2HB  MET A 101      -1.541   2.356 -14.698  1.00  0.73           H  
ATOM   1502 1HG  MET A 101      -3.284   4.100 -14.616  1.00  0.73           H  
ATOM   1503 2HG  MET A 101      -2.880   4.397 -12.920  1.00  0.73           H  
ATOM   1504 1HE  MET A 101       0.745   5.958 -13.163  1.00  0.73           H  
ATOM   1505 2HE  MET A 101      -0.664   5.656 -12.110  1.00  0.73           H  
ATOM   1506 3HE  MET A 101       0.287   4.293 -12.749  1.00  0.73           H  
ATOM   1507  N   VAL A 102      -5.284   2.191 -13.871  1.00  0.74           N  
ATOM   1508  CA  VAL A 102      -6.451   2.364 -14.735  1.00  0.74           C  
ATOM   1509  C   VAL A 102      -6.817   3.843 -14.770  1.00  0.74           C  
ATOM   1510  O   VAL A 102      -6.972   4.469 -13.717  1.00  0.74           O  
ATOM   1511  CB  VAL A 102      -7.644   1.535 -14.235  1.00  0.74           C  
ATOM   1512  CG1 VAL A 102      -8.843   1.770 -15.157  1.00  0.74           C  
ATOM   1513  CG2 VAL A 102      -7.257   0.046 -14.181  1.00  0.74           C  
ATOM   1514  H   VAL A 102      -5.313   2.527 -12.906  1.00  0.74           H  
ATOM   1515  HA  VAL A 102      -6.201   2.045 -15.748  1.00  0.74           H  
ATOM   1516  HB  VAL A 102      -7.926   1.871 -13.238  1.00  0.74           H  
ATOM   1517 1HG1 VAL A 102      -9.697   1.197 -14.800  1.00  0.74           H  
ATOM   1518 2HG1 VAL A 102      -9.097   2.828 -15.162  1.00  0.74           H  
ATOM   1519 3HG1 VAL A 102      -8.597   1.458 -16.169  1.00  0.74           H  
ATOM   1520 1HG2 VAL A 102      -8.103  -0.536 -13.823  1.00  0.74           H  
ATOM   1521 2HG2 VAL A 102      -6.979  -0.295 -15.171  1.00  0.74           H  
ATOM   1522 3HG2 VAL A 102      -6.415  -0.091 -13.504  1.00  0.74           H  
ATOM   1523  N   GLU A 103      -6.968   4.411 -15.969  1.00  0.77           N  
ATOM   1524  CA  GLU A 103      -7.235   5.845 -16.068  1.00  0.77           C  
ATOM   1525  C   GLU A 103      -8.203   6.250 -17.179  1.00  0.77           C  
ATOM   1526  O   GLU A 103      -8.196   5.710 -18.287  1.00  0.77           O  
ATOM   1527  CB  GLU A 103      -5.889   6.562 -16.247  1.00  0.77           C  
ATOM   1528  CG  GLU A 103      -5.897   8.088 -16.213  1.00  0.77           C  
ATOM   1529  CD  GLU A 103      -4.479   8.661 -16.304  1.00  0.77           C  
ATOM   1530  OE1 GLU A 103      -3.681   8.374 -15.421  1.00  0.77           O  
ATOM   1531  OE2 GLU A 103      -4.196   9.377 -17.232  1.00  0.77           O  
ATOM   1532  H   GLU A 103      -6.829   3.859 -16.815  1.00  0.77           H  
ATOM   1533  HA  GLU A 103      -7.681   6.171 -15.132  1.00  0.77           H  
ATOM   1534 1HB  GLU A 103      -5.207   6.222 -15.473  1.00  0.77           H  
ATOM   1535 2HB  GLU A 103      -5.458   6.262 -17.202  1.00  0.77           H  
ATOM   1536 1HG  GLU A 103      -6.491   8.469 -17.044  1.00  0.77           H  
ATOM   1537 2HG  GLU A 103      -6.367   8.419 -15.284  1.00  0.77           H  
ATOM   1538  N   TYR A 104      -9.060   7.210 -16.851  1.00  0.83           N  
ATOM   1539  CA  TYR A 104     -10.006   7.788 -17.793  1.00  0.83           C  
ATOM   1540  C   TYR A 104      -9.836   9.301 -17.863  1.00  0.83           C  
ATOM   1541  O   TYR A 104      -9.527   9.951 -16.863  1.00  0.83           O  
ATOM   1542  CB  TYR A 104     -11.434   7.462 -17.370  1.00  0.83           C  
ATOM   1543  CG  TYR A 104     -11.793   5.994 -17.414  1.00  0.83           C  
ATOM   1544  CD1 TYR A 104     -11.454   5.153 -16.358  1.00  0.83           C  
ATOM   1545  CD2 TYR A 104     -12.504   5.499 -18.494  1.00  0.83           C  
ATOM   1546  CE1 TYR A 104     -11.813   3.820 -16.400  1.00  0.83           C  
ATOM   1547  CE2 TYR A 104     -12.871   4.170 -18.529  1.00  0.83           C  
ATOM   1548  CZ  TYR A 104     -12.525   3.330 -17.490  1.00  0.83           C  
ATOM   1549  OH  TYR A 104     -12.888   2.003 -17.530  1.00  0.83           O  
ATOM   1550  H   TYR A 104      -9.031   7.588 -15.905  1.00  0.83           H  
ATOM   1551  HA  TYR A 104      -9.814   7.380 -18.779  1.00  0.83           H  
ATOM   1552 1HB  TYR A 104     -11.595   7.822 -16.353  1.00  0.83           H  
ATOM   1553 2HB  TYR A 104     -12.127   8.000 -18.018  1.00  0.83           H  
ATOM   1554  HD1 TYR A 104     -10.902   5.545 -15.500  1.00  0.83           H  
ATOM   1555  HD2 TYR A 104     -12.775   6.163 -19.316  1.00  0.83           H  
ATOM   1556  HE1 TYR A 104     -11.547   3.159 -15.579  1.00  0.83           H  
ATOM   1557  HE2 TYR A 104     -13.432   3.783 -19.380  1.00  0.83           H  
ATOM   1558  HH  TYR A 104     -13.434   1.844 -18.304  1.00  0.83           H  
ATOM   1559  N   GLY A 105     -10.105   9.888 -19.014  1.00  0.94           N  
ATOM   1560  CA  GLY A 105     -10.028  11.340 -19.074  1.00  0.94           C  
ATOM   1561  C   GLY A 105     -10.456  11.925 -20.397  1.00  0.94           C  
ATOM   1562  O   GLY A 105     -10.939  11.214 -21.280  1.00  0.94           O  
ATOM   1563  H   GLY A 105     -10.318   9.321 -19.834  1.00  0.94           H  
ATOM   1564 1HA  GLY A 105     -10.637  11.758 -18.280  1.00  0.94           H  
ATOM   1565 2HA  GLY A 105      -9.004  11.649 -18.872  1.00  0.94           H  
ATOM   1566  N   TRP A 106     -10.308  13.241 -20.510  1.00  1.11           N  
ATOM   1567  CA  TRP A 106     -10.734  13.958 -21.695  1.00  1.11           C  
ATOM   1568  C   TRP A 106      -9.700  14.945 -22.191  1.00  1.11           C  
ATOM   1569  O   TRP A 106      -8.972  15.578 -21.414  1.00  1.11           O  
ATOM   1570  CB  TRP A 106     -12.018  14.740 -21.406  1.00  1.11           C  
ATOM   1571  CG  TRP A 106     -13.113  13.873 -20.957  1.00  1.11           C  
ATOM   1572  CD1 TRP A 106     -14.093  13.338 -21.714  1.00  1.11           C  
ATOM   1573  CD2 TRP A 106     -13.347  13.416 -19.608  1.00  1.11           C  
ATOM   1574  NE1 TRP A 106     -14.908  12.556 -20.938  1.00  1.11           N  
ATOM   1575  CE2 TRP A 106     -14.464  12.593 -19.649  1.00  1.11           C  
ATOM   1576  CE3 TRP A 106     -12.690  13.630 -18.383  1.00  1.11           C  
ATOM   1577  CZ2 TRP A 106     -14.952  11.963 -18.521  1.00  1.11           C  
ATOM   1578  CZ3 TRP A 106     -13.177  13.002 -17.247  1.00  1.11           C  
ATOM   1579  CH2 TRP A 106     -14.280  12.187 -17.315  1.00  1.11           C  
ATOM   1580  H   TRP A 106      -9.888  13.745 -19.736  1.00  1.11           H  
ATOM   1581  HA  TRP A 106     -10.920  13.238 -22.485  1.00  1.11           H  
ATOM   1582 1HB  TRP A 106     -11.826  15.492 -20.642  1.00  1.11           H  
ATOM   1583 2HB  TRP A 106     -12.334  15.259 -22.317  1.00  1.11           H  
ATOM   1584  HD1 TRP A 106     -14.199  13.488 -22.791  1.00  1.11           H  
ATOM   1585  HE1 TRP A 106     -15.704  12.003 -21.268  1.00  1.11           H  
ATOM   1586  HE3 TRP A 106     -11.806  14.272 -18.330  1.00  1.11           H  
ATOM   1587  HZ2 TRP A 106     -15.827  11.313 -18.558  1.00  1.11           H  
ATOM   1588  HZ3 TRP A 106     -12.660  13.167 -16.300  1.00  1.11           H  
ATOM   1589  HH2 TRP A 106     -14.639  11.704 -16.406  1.00  1.11           H  
ATOM   1590  N   ASN A 107      -9.667  15.111 -23.499  1.00  1.33           N  
ATOM   1591  CA  ASN A 107      -8.850  16.138 -24.102  1.00  1.33           C  
ATOM   1592  C   ASN A 107      -9.787  17.287 -24.410  1.00  1.33           C  
ATOM   1593  O   ASN A 107     -10.959  17.065 -24.715  1.00  1.33           O  
ATOM   1594  CB  ASN A 107      -8.179  15.621 -25.352  1.00  1.33           C  
ATOM   1595  CG  ASN A 107      -7.246  14.464 -25.068  1.00  1.33           C  
ATOM   1596  OD1 ASN A 107      -6.493  14.457 -24.088  1.00  1.33           O  
ATOM   1597  ND2 ASN A 107      -7.297  13.471 -25.918  1.00  1.33           N  
ATOM   1598  H   ASN A 107     -10.259  14.521 -24.087  1.00  1.33           H  
ATOM   1599  HA  ASN A 107      -8.101  16.490 -23.393  1.00  1.33           H  
ATOM   1600 1HB  ASN A 107      -8.944  15.294 -26.061  1.00  1.33           H  
ATOM   1601 2HB  ASN A 107      -7.616  16.430 -25.823  1.00  1.33           H  
ATOM   1602 1HD2 ASN A 107      -6.707  12.673 -25.793  1.00  1.33           H  
ATOM   1603 2HD2 ASN A 107      -7.920  13.513 -26.697  1.00  1.33           H  
ATOM   1604  N   ASN A 108      -9.298  18.508 -24.376  1.00  1.55           N  
ATOM   1605  CA  ASN A 108     -10.158  19.613 -24.751  1.00  1.55           C  
ATOM   1606  C   ASN A 108     -10.632  19.489 -26.189  1.00  1.55           C  
ATOM   1607  O   ASN A 108      -9.862  19.139 -27.086  1.00  1.55           O  
ATOM   1608  CB  ASN A 108      -9.461  20.928 -24.541  1.00  1.55           C  
ATOM   1609  CG  ASN A 108     -10.363  22.120 -24.726  1.00  1.55           C  
ATOM   1610  OD1 ASN A 108     -10.574  22.596 -25.853  1.00  1.55           O  
ATOM   1611  ND2 ASN A 108     -10.899  22.620 -23.638  1.00  1.55           N  
ATOM   1612  H   ASN A 108      -8.344  18.693 -24.059  1.00  1.55           H  
ATOM   1613  HA  ASN A 108     -11.044  19.588 -24.116  1.00  1.55           H  
ATOM   1614 1HB  ASN A 108      -9.071  20.929 -23.535  1.00  1.55           H  
ATOM   1615 2HB  ASN A 108      -8.616  21.006 -25.223  1.00  1.55           H  
ATOM   1616 1HD2 ASN A 108     -11.506  23.413 -23.697  1.00  1.55           H  
ATOM   1617 2HD2 ASN A 108     -10.700  22.208 -22.748  1.00  1.55           H  
ATOM   1618  N   SER A 109     -11.909  19.782 -26.403  1.00  1.71           N  
ATOM   1619  CA  SER A 109     -12.500  19.774 -27.736  1.00  1.71           C  
ATOM   1620  C   SER A 109     -12.347  18.488 -28.589  1.00  1.71           C  
ATOM   1621  O   SER A 109     -11.764  18.562 -29.674  1.00  1.71           O  
ATOM   1622  CB  SER A 109     -11.961  20.951 -28.533  1.00  1.71           C  
ATOM   1623  OG  SER A 109     -12.293  22.176 -27.924  1.00  1.71           O  
ATOM   1624  H   SER A 109     -12.484  20.043 -25.616  1.00  1.71           H  
ATOM   1625  HA  SER A 109     -13.564  19.954 -27.608  1.00  1.71           H  
ATOM   1626 1HB  SER A 109     -10.880  20.877 -28.636  1.00  1.71           H  
ATOM   1627 2HB  SER A 109     -12.384  20.920 -29.534  1.00  1.71           H  
ATOM   1628  HG  SER A 109     -11.658  22.307 -27.195  1.00  1.71           H  
ATOM   1629  N   SER A 110     -12.867  17.307 -28.164  1.00  1.75           N  
ATOM   1630  CA  SER A 110     -13.545  16.980 -26.899  1.00  1.75           C  
ATOM   1631  C   SER A 110     -13.419  15.482 -26.587  1.00  1.75           C  
ATOM   1632  O   SER A 110     -14.291  14.911 -25.930  1.00  1.75           O  
ATOM   1633  CB  SER A 110     -15.017  17.347 -26.962  1.00  1.75           C  
ATOM   1634  OG  SER A 110     -15.667  16.650 -27.991  1.00  1.75           O  
ATOM   1635  H   SER A 110     -12.768  16.534 -28.804  1.00  1.75           H  
ATOM   1636  HA  SER A 110     -13.073  17.514 -26.081  1.00  1.75           H  
ATOM   1637 1HB  SER A 110     -15.484  17.102 -26.009  1.00  1.75           H  
ATOM   1638 2HB  SER A 110     -15.139  18.409 -27.111  1.00  1.75           H  
ATOM   1639  HG  SER A 110     -15.608  15.719 -27.761  1.00  1.75           H  
ATOM   1640  N   LEU A 111     -12.415  14.820 -27.151  1.00  1.63           N  
ATOM   1641  CA  LEU A 111     -12.342  13.361 -27.071  1.00  1.63           C  
ATOM   1642  C   LEU A 111     -12.128  12.758 -25.693  1.00  1.63           C  
ATOM   1643  O   LEU A 111     -11.339  13.247 -24.883  1.00  1.63           O  
ATOM   1644  CB  LEU A 111     -11.233  12.832 -27.978  1.00  1.63           C  
ATOM   1645  CG  LEU A 111     -11.460  13.014 -29.470  1.00  1.63           C  
ATOM   1646  CD1 LEU A 111     -10.235  12.508 -30.223  1.00  1.63           C  
ATOM   1647  CD2 LEU A 111     -12.717  12.253 -29.870  1.00  1.63           C  
ATOM   1648  H   LEU A 111     -11.698  15.338 -27.638  1.00  1.63           H  
ATOM   1649  HA  LEU A 111     -13.287  12.972 -27.447  1.00  1.63           H  
ATOM   1650 1HB  LEU A 111     -10.303  13.334 -27.716  1.00  1.63           H  
ATOM   1651 2HB  LEU A 111     -11.111  11.762 -27.786  1.00  1.63           H  
ATOM   1652  HG  LEU A 111     -11.587  14.071 -29.703  1.00  1.63           H  
ATOM   1653 1HD1 LEU A 111     -10.387  12.633 -31.296  1.00  1.63           H  
ATOM   1654 2HD1 LEU A 111      -9.355  13.070 -29.913  1.00  1.63           H  
ATOM   1655 3HD1 LEU A 111     -10.088  11.450 -30.001  1.00  1.63           H  
ATOM   1656 1HD2 LEU A 111     -12.894  12.365 -30.941  1.00  1.63           H  
ATOM   1657 2HD2 LEU A 111     -12.585  11.200 -29.636  1.00  1.63           H  
ATOM   1658 3HD2 LEU A 111     -13.572  12.641 -29.318  1.00  1.63           H  
ATOM   1659  N   GLN A 112     -12.829  11.646 -25.462  1.00  1.43           N  
ATOM   1660  CA  GLN A 112     -12.713  10.856 -24.238  1.00  1.43           C  
ATOM   1661  C   GLN A 112     -11.772   9.678 -24.454  1.00  1.43           C  
ATOM   1662  O   GLN A 112     -11.801   9.030 -25.512  1.00  1.43           O  
ATOM   1663  CB  GLN A 112     -14.077  10.366 -23.749  1.00  1.43           C  
ATOM   1664  CG  GLN A 112     -14.025   9.599 -22.419  1.00  1.43           C  
ATOM   1665  CD  GLN A 112     -15.410   9.255 -21.876  1.00  1.43           C  
ATOM   1666  OE1 GLN A 112     -16.271  10.131 -21.673  1.00  1.43           O  
ATOM   1667  NE2 GLN A 112     -15.635   7.968 -21.628  1.00  1.43           N  
ATOM   1668  H   GLN A 112     -13.468  11.330 -26.178  1.00  1.43           H  
ATOM   1669  HA  GLN A 112     -12.285  11.484 -23.457  1.00  1.43           H  
ATOM   1670 1HB  GLN A 112     -14.754  11.205 -23.641  1.00  1.43           H  
ATOM   1671 2HB  GLN A 112     -14.505   9.697 -24.497  1.00  1.43           H  
ATOM   1672 1HG  GLN A 112     -13.489   8.664 -22.574  1.00  1.43           H  
ATOM   1673 2HG  GLN A 112     -13.495  10.206 -21.679  1.00  1.43           H  
ATOM   1674 1HE2 GLN A 112     -16.522   7.674 -21.269  1.00  1.43           H  
ATOM   1675 2HE2 GLN A 112     -14.918   7.292 -21.805  1.00  1.43           H  
ATOM   1676  N   LYS A 113     -10.934   9.431 -23.454  1.00  1.19           N  
ATOM   1677  CA  LYS A 113      -9.933   8.374 -23.470  1.00  1.19           C  
ATOM   1678  C   LYS A 113      -9.928   7.471 -22.243  1.00  1.19           C  
ATOM   1679  O   LYS A 113     -10.171   7.907 -21.112  1.00  1.19           O  
ATOM   1680  CB  LYS A 113      -8.537   8.980 -23.644  1.00  1.19           C  
ATOM   1681  CG  LYS A 113      -7.393   7.962 -23.566  1.00  1.19           C  
ATOM   1682  CD  LYS A 113      -6.059   8.567 -23.901  1.00  1.19           C  
ATOM   1683  CE  LYS A 113      -4.964   7.557 -23.680  1.00  1.19           C  
ATOM   1684  NZ  LYS A 113      -3.660   8.046 -24.134  1.00  1.19           N  
ATOM   1685  H   LYS A 113     -10.985  10.031 -22.635  1.00  1.19           H  
ATOM   1686  HA  LYS A 113     -10.139   7.743 -24.332  1.00  1.19           H  
ATOM   1687 1HB  LYS A 113      -8.480   9.478 -24.608  1.00  1.19           H  
ATOM   1688 2HB  LYS A 113      -8.374   9.736 -22.877  1.00  1.19           H  
ATOM   1689 1HG  LYS A 113      -7.327   7.556 -22.556  1.00  1.19           H  
ATOM   1690 2HG  LYS A 113      -7.581   7.142 -24.260  1.00  1.19           H  
ATOM   1691 1HD  LYS A 113      -6.044   8.865 -24.950  1.00  1.19           H  
ATOM   1692 2HD  LYS A 113      -5.877   9.445 -23.285  1.00  1.19           H  
ATOM   1693 1HE  LYS A 113      -4.905   7.343 -22.618  1.00  1.19           H  
ATOM   1694 2HE  LYS A 113      -5.201   6.635 -24.217  1.00  1.19           H  
ATOM   1695 1HZ  LYS A 113      -2.966   7.329 -23.965  1.00  1.19           H  
ATOM   1696 2HZ  LYS A 113      -3.707   8.211 -25.147  1.00  1.19           H  
ATOM   1697 3HZ  LYS A 113      -3.402   8.891 -23.660  1.00  1.19           H  
ATOM   1698  N   VAL A 114      -9.632   6.198 -22.489  1.00  1.00           N  
ATOM   1699  CA  VAL A 114      -9.425   5.207 -21.438  1.00  1.00           C  
ATOM   1700  C   VAL A 114      -8.088   4.517 -21.617  1.00  1.00           C  
ATOM   1701  O   VAL A 114      -7.695   4.193 -22.740  1.00  1.00           O  
ATOM   1702  CB  VAL A 114     -10.529   4.149 -21.459  1.00  1.00           C  
ATOM   1703  CG1 VAL A 114     -10.552   3.465 -22.822  1.00  1.00           C  
ATOM   1704  CG2 VAL A 114     -10.262   3.097 -20.345  1.00  1.00           C  
ATOM   1705  H   VAL A 114      -9.510   5.921 -23.466  1.00  1.00           H  
ATOM   1706  HA  VAL A 114      -9.434   5.708 -20.472  1.00  1.00           H  
ATOM   1707  HB  VAL A 114     -11.487   4.634 -21.293  1.00  1.00           H  
ATOM   1708 1HG1 VAL A 114     -11.342   2.716 -22.844  1.00  1.00           H  
ATOM   1709 2HG1 VAL A 114     -10.736   4.210 -23.602  1.00  1.00           H  
ATOM   1710 3HG1 VAL A 114      -9.593   2.983 -23.001  1.00  1.00           H  
ATOM   1711 1HG2 VAL A 114     -11.057   2.357 -20.349  1.00  1.00           H  
ATOM   1712 2HG2 VAL A 114      -9.322   2.591 -20.515  1.00  1.00           H  
ATOM   1713 3HG2 VAL A 114     -10.227   3.593 -19.375  1.00  1.00           H  
ATOM   1714  N   ALA A 115      -7.379   4.267 -20.521  1.00  0.85           N  
ATOM   1715  CA  ALA A 115      -6.124   3.559 -20.654  1.00  0.85           C  
ATOM   1716  C   ALA A 115      -5.767   2.701 -19.448  1.00  0.85           C  
ATOM   1717  O   ALA A 115      -6.118   3.009 -18.303  1.00  0.85           O  
ATOM   1718  CB  ALA A 115      -5.036   4.555 -20.909  1.00  0.85           C  
ATOM   1719  H   ALA A 115      -7.709   4.591 -19.616  1.00  0.85           H  
ATOM   1720  HA  ALA A 115      -6.214   2.890 -21.503  1.00  0.85           H  
ATOM   1721 1HB  ALA A 115      -4.151   4.012 -21.074  1.00  0.85           H  
ATOM   1722 2HB  ALA A 115      -5.269   5.136 -21.782  1.00  0.85           H  
ATOM   1723 3HB  ALA A 115      -4.931   5.218 -20.049  1.00  0.85           H  
ATOM   1724  N   ILE A 116      -5.078   1.596 -19.727  1.00  0.77           N  
ATOM   1725  CA  ILE A 116      -4.637   0.658 -18.697  1.00  0.77           C  
ATOM   1726  C   ILE A 116      -3.158   0.293 -18.833  1.00  0.77           C  
ATOM   1727  O   ILE A 116      -2.673   0.046 -19.945  1.00  0.77           O  
ATOM   1728  CB  ILE A 116      -5.512  -0.617 -18.681  1.00  0.77           C  
ATOM   1729  CG1 ILE A 116      -6.987  -0.230 -18.401  1.00  0.77           C  
ATOM   1730  CG2 ILE A 116      -5.021  -1.594 -17.600  1.00  0.77           C  
ATOM   1731  CD1 ILE A 116      -7.955  -1.361 -18.503  1.00  0.77           C  
ATOM   1732  H   ILE A 116      -4.827   1.413 -20.700  1.00  0.77           H  
ATOM   1733  HA  ILE A 116      -4.766   1.140 -17.735  1.00  0.77           H  
ATOM   1734  HB  ILE A 116      -5.472  -1.101 -19.654  1.00  0.77           H  
ATOM   1735 1HG1 ILE A 116      -7.045   0.198 -17.415  1.00  0.77           H  
ATOM   1736 2HG1 ILE A 116      -7.305   0.511 -19.118  1.00  0.77           H  
ATOM   1737 1HG2 ILE A 116      -5.651  -2.479 -17.599  1.00  0.77           H  
ATOM   1738 2HG2 ILE A 116      -3.997  -1.891 -17.803  1.00  0.77           H  
ATOM   1739 3HG2 ILE A 116      -5.072  -1.109 -16.622  1.00  0.77           H  
ATOM   1740 1HD1 ILE A 116      -8.961  -0.994 -18.295  1.00  0.77           H  
ATOM   1741 2HD1 ILE A 116      -7.921  -1.782 -19.509  1.00  0.77           H  
ATOM   1742 3HD1 ILE A 116      -7.691  -2.129 -17.778  1.00  0.77           H  
ATOM   1743  N   GLY A 117      -2.437   0.262 -17.714  1.00  0.72           N  
ATOM   1744  CA  GLY A 117      -1.032  -0.113 -17.787  1.00  0.72           C  
ATOM   1745  C   GLY A 117      -0.375  -0.503 -16.481  1.00  0.72           C  
ATOM   1746  O   GLY A 117      -1.035  -0.868 -15.504  1.00  0.72           O  
ATOM   1747  H   GLY A 117      -2.883   0.501 -16.827  1.00  0.72           H  
ATOM   1748 1HA  GLY A 117      -0.919  -0.931 -18.497  1.00  0.72           H  
ATOM   1749 2HA  GLY A 117      -0.476   0.707 -18.188  1.00  0.72           H  
ATOM   1750  N   ILE A 118       0.957  -0.496 -16.511  1.00  0.70           N  
ATOM   1751  CA  ILE A 118       1.759  -0.941 -15.376  1.00  0.70           C  
ATOM   1752  C   ILE A 118       2.761   0.105 -14.898  1.00  0.70           C  
ATOM   1753  O   ILE A 118       3.479   0.718 -15.697  1.00  0.70           O  
ATOM   1754  CB  ILE A 118       2.534  -2.221 -15.718  1.00  0.70           C  
ATOM   1755  CG1 ILE A 118       1.585  -3.336 -16.122  1.00  0.70           C  
ATOM   1756  CG2 ILE A 118       3.281  -2.660 -14.509  1.00  0.70           C  
ATOM   1757  CD1 ILE A 118       2.290  -4.547 -16.647  1.00  0.70           C  
ATOM   1758  H   ILE A 118       1.412  -0.155 -17.360  1.00  0.70           H  
ATOM   1759  HA  ILE A 118       1.092  -1.161 -14.545  1.00  0.70           H  
ATOM   1760  HB  ILE A 118       3.225  -2.039 -16.540  1.00  0.70           H  
ATOM   1761 1HG1 ILE A 118       1.001  -3.622 -15.268  1.00  0.70           H  
ATOM   1762 2HG1 ILE A 118       0.916  -2.980 -16.898  1.00  0.70           H  
ATOM   1763 1HG2 ILE A 118       3.820  -3.574 -14.734  1.00  0.70           H  
ATOM   1764 2HG2 ILE A 118       3.984  -1.905 -14.193  1.00  0.70           H  
ATOM   1765 3HG2 ILE A 118       2.565  -2.841 -13.706  1.00  0.70           H  
ATOM   1766 1HD1 ILE A 118       1.556  -5.307 -16.916  1.00  0.70           H  
ATOM   1767 2HD1 ILE A 118       2.872  -4.278 -17.529  1.00  0.70           H  
ATOM   1768 3HD1 ILE A 118       2.956  -4.941 -15.880  1.00  0.70           H  
ATOM   1769  N   ALA A 119       2.786   0.324 -13.583  1.00  0.73           N  
ATOM   1770  CA  ALA A 119       3.726   1.256 -12.982  1.00  0.73           C  
ATOM   1771  C   ALA A 119       4.741   0.509 -12.106  1.00  0.73           C  
ATOM   1772  O   ALA A 119       4.405  -0.462 -11.419  1.00  0.73           O  
ATOM   1773  CB  ALA A 119       2.980   2.297 -12.172  1.00  0.73           C  
ATOM   1774  H   ALA A 119       2.162  -0.204 -12.979  1.00  0.73           H  
ATOM   1775  HA  ALA A 119       4.266   1.751 -13.778  1.00  0.73           H  
ATOM   1776 1HB  ALA A 119       3.687   3.001 -11.757  1.00  0.73           H  
ATOM   1777 2HB  ALA A 119       2.282   2.824 -12.819  1.00  0.73           H  
ATOM   1778 3HB  ALA A 119       2.439   1.804 -11.374  1.00  0.73           H  
ATOM   1779  N   TYR A 120       5.978   0.995 -12.090  1.00  0.83           N  
ATOM   1780  CA  TYR A 120       7.026   0.386 -11.276  1.00  0.83           C  
ATOM   1781  C   TYR A 120       7.629   1.429 -10.350  1.00  0.83           C  
ATOM   1782  O   TYR A 120       7.792   2.582 -10.741  1.00  0.83           O  
ATOM   1783  CB  TYR A 120       8.108  -0.167 -12.194  1.00  0.83           C  
ATOM   1784  CG  TYR A 120       7.604  -1.204 -13.181  1.00  0.83           C  
ATOM   1785  CD1 TYR A 120       7.048  -0.784 -14.393  1.00  0.83           C  
ATOM   1786  CD2 TYR A 120       7.712  -2.552 -12.901  1.00  0.83           C  
ATOM   1787  CE1 TYR A 120       6.605  -1.715 -15.311  1.00  0.83           C  
ATOM   1788  CE2 TYR A 120       7.273  -3.484 -13.825  1.00  0.83           C  
ATOM   1789  CZ  TYR A 120       6.724  -3.072 -15.021  1.00  0.83           C  
ATOM   1790  OH  TYR A 120       6.297  -4.011 -15.933  1.00  0.83           O  
ATOM   1791  H   TYR A 120       6.203   1.774 -12.701  1.00  0.83           H  
ATOM   1792  HA  TYR A 120       6.600  -0.411 -10.669  1.00  0.83           H  
ATOM   1793 1HB  TYR A 120       8.557   0.653 -12.758  1.00  0.83           H  
ATOM   1794 2HB  TYR A 120       8.893  -0.621 -11.590  1.00  0.83           H  
ATOM   1795  HD1 TYR A 120       6.963   0.283 -14.615  1.00  0.83           H  
ATOM   1796  HD2 TYR A 120       8.147  -2.880 -11.956  1.00  0.83           H  
ATOM   1797  HE1 TYR A 120       6.170  -1.385 -16.256  1.00  0.83           H  
ATOM   1798  HE2 TYR A 120       7.361  -4.547 -13.606  1.00  0.83           H  
ATOM   1799  HH  TYR A 120       5.824  -3.573 -16.645  1.00  0.83           H  
ATOM   1800  N   LYS A 121       7.995   1.039  -9.135  1.00  1.02           N  
ATOM   1801  CA  LYS A 121       8.559   2.029  -8.210  1.00  1.02           C  
ATOM   1802  C   LYS A 121      10.076   2.079  -8.196  1.00  1.02           C  
ATOM   1803  O   LYS A 121      10.760   1.058  -8.101  1.00  1.02           O  
ATOM   1804  CB  LYS A 121       8.064   1.823  -6.787  1.00  1.02           C  
ATOM   1805  CG  LYS A 121       8.504   2.917  -5.794  1.00  1.02           C  
ATOM   1806  CD  LYS A 121       7.778   2.754  -4.467  1.00  1.02           C  
ATOM   1807  CE  LYS A 121       8.283   1.513  -3.749  1.00  1.02           C  
ATOM   1808  NZ  LYS A 121       7.616   1.299  -2.453  1.00  1.02           N  
ATOM   1809  H   LYS A 121       7.858   0.066  -8.856  1.00  1.02           H  
ATOM   1810  HA  LYS A 121       8.222   3.014  -8.527  1.00  1.02           H  
ATOM   1811 1HB  LYS A 121       6.983   1.737  -6.770  1.00  1.02           H  
ATOM   1812 2HB  LYS A 121       8.473   0.896  -6.413  1.00  1.02           H  
ATOM   1813 1HG  LYS A 121       9.581   2.841  -5.620  1.00  1.02           H  
ATOM   1814 2HG  LYS A 121       8.291   3.905  -6.213  1.00  1.02           H  
ATOM   1815 1HD  LYS A 121       7.948   3.630  -3.840  1.00  1.02           H  
ATOM   1816 2HD  LYS A 121       6.706   2.654  -4.642  1.00  1.02           H  
ATOM   1817 1HE  LYS A 121       8.109   0.660  -4.384  1.00  1.02           H  
ATOM   1818 2HE  LYS A 121       9.356   1.609  -3.582  1.00  1.02           H  
ATOM   1819 1HZ  LYS A 121       7.977   0.460  -2.032  1.00  1.02           H  
ATOM   1820 2HZ  LYS A 121       7.780   2.084  -1.841  1.00  1.02           H  
ATOM   1821 3HZ  LYS A 121       6.616   1.192  -2.605  1.00  1.02           H  
ATOM   1822  N   VAL A 122      10.581   3.299  -8.280  1.00  1.35           N  
ATOM   1823  CA  VAL A 122      11.986   3.620  -8.236  1.00  1.35           C  
ATOM   1824  C   VAL A 122      12.254   4.512  -7.014  1.00  1.35           C  
ATOM   1825  O   VAL A 122      11.606   5.544  -6.804  1.00  1.35           O  
ATOM   1826  CB  VAL A 122      12.380   4.353  -9.521  1.00  1.35           C  
ATOM   1827  CG1 VAL A 122      13.834   4.702  -9.482  1.00  1.35           C  
ATOM   1828  CG2 VAL A 122      12.017   3.511 -10.728  1.00  1.35           C  
ATOM   1829  H   VAL A 122       9.941   4.072  -8.395  1.00  1.35           H  
ATOM   1830  HA  VAL A 122      12.562   2.698  -8.146  1.00  1.35           H  
ATOM   1831  HB  VAL A 122      11.834   5.279  -9.573  1.00  1.35           H  
ATOM   1832 1HG1 VAL A 122      14.108   5.253 -10.382  1.00  1.35           H  
ATOM   1833 2HG1 VAL A 122      14.025   5.325  -8.619  1.00  1.35           H  
ATOM   1834 3HG1 VAL A 122      14.430   3.797  -9.419  1.00  1.35           H  
ATOM   1835 1HG2 VAL A 122      12.282   4.050 -11.633  1.00  1.35           H  
ATOM   1836 2HG2 VAL A 122      12.560   2.568 -10.691  1.00  1.35           H  
ATOM   1837 3HG2 VAL A 122      10.942   3.314 -10.727  1.00  1.35           H  
ATOM   1838  N   LYS A 123      13.192   4.103  -6.174  1.00  1.84           N  
ATOM   1839  CA  LYS A 123      13.473   4.869  -4.964  1.00  1.84           C  
ATOM   1840  C   LYS A 123      14.215   6.193  -5.195  1.00  1.84           C  
ATOM   1841  O   LYS A 123      13.930   7.175  -4.508  1.00  1.84           O  
ATOM   1842  CB  LYS A 123      14.262   4.006  -3.987  1.00  1.84           C  
ATOM   1843  CG  LYS A 123      13.462   2.856  -3.379  1.00  1.84           C  
ATOM   1844  CD  LYS A 123      14.318   2.032  -2.422  1.00  1.84           C  
ATOM   1845  CE  LYS A 123      13.527   0.880  -1.812  1.00  1.84           C  
ATOM   1846  NZ  LYS A 123      14.370   0.050  -0.905  1.00  1.84           N  
ATOM   1847  H   LYS A 123      13.702   3.253  -6.370  1.00  1.84           H  
ATOM   1848  HA  LYS A 123      12.519   5.114  -4.498  1.00  1.84           H  
ATOM   1849 1HB  LYS A 123      15.131   3.586  -4.492  1.00  1.84           H  
ATOM   1850 2HB  LYS A 123      14.632   4.632  -3.174  1.00  1.84           H  
ATOM   1851 1HG  LYS A 123      12.607   3.260  -2.834  1.00  1.84           H  
ATOM   1852 2HG  LYS A 123      13.089   2.209  -4.174  1.00  1.84           H  
ATOM   1853 1HD  LYS A 123      15.175   1.626  -2.960  1.00  1.84           H  
ATOM   1854 2HD  LYS A 123      14.685   2.672  -1.619  1.00  1.84           H  
ATOM   1855 1HE  LYS A 123      12.689   1.283  -1.246  1.00  1.84           H  
ATOM   1856 2HE  LYS A 123      13.141   0.248  -2.614  1.00  1.84           H  
ATOM   1857 1HZ  LYS A 123      13.815  -0.701  -0.521  1.00  1.84           H  
ATOM   1858 2HZ  LYS A 123      15.145  -0.337  -1.426  1.00  1.84           H  
ATOM   1859 3HZ  LYS A 123      14.723   0.625  -0.154  1.00  1.84           H  
ATOM   1860  N   ASP A 124      15.139   6.204  -6.166  1.00  2.49           N  
ATOM   1861  CA  ASP A 124      16.015   7.351  -6.429  1.00  2.49           C  
ATOM   1862  C   ASP A 124      16.537   7.976  -5.139  1.00  2.49           C  
ATOM   1863  O   ASP A 124      16.851   9.167  -5.124  1.00  2.49           O  
ATOM   1864  OXT ASP A 124      17.080   7.210  -4.343  1.00  2.49           O  
ATOM   1865  CB  ASP A 124      15.323   8.419  -7.290  1.00  2.49           C  
ATOM   1866  CG  ASP A 124      15.183   8.039  -8.777  1.00  2.49           C  
ATOM   1867  OD1 ASP A 124      15.829   7.109  -9.206  1.00  2.49           O  
ATOM   1868  OD2 ASP A 124      14.444   8.700  -9.465  1.00  2.49           O  
ATOM   1869  H   ASP A 124      15.267   5.365  -6.709  1.00  2.49           H  
ATOM   1870  HA  ASP A 124      16.877   6.992  -6.991  1.00  2.49           H  
ATOM   1871 1HB  ASP A 124      14.323   8.614  -6.888  1.00  2.49           H  
ATOM   1872 2HB  ASP A 124      15.881   9.354  -7.223  1.00  2.49           H  
TER    1873
ENDMDL

REMARK ID 57157 MODEL 4 2021-02-13_00000092_1_11
PFRMAT TS
TARGET 2021-02-13_00000092_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.056   1.948  -1.579  1.00  4.49           N  
ATOM      2  CA  MET A   1       2.398   1.645  -2.059  1.00  4.49           C  
ATOM      3  C   MET A   1       3.429   2.433  -1.255  1.00  4.49           C  
ATOM      4  O   MET A   1       3.111   3.446  -0.633  1.00  4.49           O  
ATOM      5  CB  MET A   1       2.525   2.017  -3.531  1.00  4.49           C  
ATOM      6  CG  MET A   1       1.500   1.355  -4.464  1.00  4.49           C  
ATOM      7  SD  MET A   1       1.574  -0.415  -4.586  1.00  4.49           S  
ATOM      8  CE  MET A   1      -0.002  -0.630  -5.415  1.00  4.49           C  
ATOM      9 1H   MET A   1       0.388   1.815  -2.334  1.00  4.49           H  
ATOM     10 2H   MET A   1       0.814   1.293  -0.855  1.00  4.49           H  
ATOM     11 3H   MET A   1       0.954   2.892  -1.227  1.00  4.49           H  
ATOM     12  HA  MET A   1       2.592   0.582  -1.923  1.00  4.49           H  
ATOM     13 1HB  MET A   1       2.424   3.090  -3.624  1.00  4.49           H  
ATOM     14 2HB  MET A   1       3.521   1.755  -3.888  1.00  4.49           H  
ATOM     15 1HG  MET A   1       0.496   1.628  -4.123  1.00  4.49           H  
ATOM     16 2HG  MET A   1       1.638   1.753  -5.466  1.00  4.49           H  
ATOM     17 1HE  MET A   1      -0.171  -1.685  -5.618  1.00  4.49           H  
ATOM     18 2HE  MET A   1      -0.802  -0.246  -4.772  1.00  4.49           H  
ATOM     19 3HE  MET A   1      -0.004  -0.075  -6.339  1.00  4.49           H  
ATOM     20  N   GLU A   2       4.681   1.993  -1.268  1.00  3.96           N  
ATOM     21  CA  GLU A   2       5.706   2.729  -0.528  1.00  3.96           C  
ATOM     22  C   GLU A   2       6.352   3.806  -1.409  1.00  3.96           C  
ATOM     23  O   GLU A   2       6.811   3.528  -2.522  1.00  3.96           O  
ATOM     24  CB  GLU A   2       6.751   1.763   0.034  1.00  3.96           C  
ATOM     25  CG  GLU A   2       7.777   2.412   0.950  1.00  3.96           C  
ATOM     26  CD  GLU A   2       8.752   1.427   1.557  1.00  3.96           C  
ATOM     27  OE1 GLU A   2       8.752   0.285   1.181  1.00  3.96           O  
ATOM     28  OE2 GLU A   2       9.504   1.842   2.426  1.00  3.96           O  
ATOM     29  H   GLU A   2       4.932   1.156  -1.777  1.00  3.96           H  
ATOM     30  HA  GLU A   2       5.231   3.231   0.315  1.00  3.96           H  
ATOM     31 1HB  GLU A   2       6.253   0.970   0.595  1.00  3.96           H  
ATOM     32 2HB  GLU A   2       7.291   1.293  -0.787  1.00  3.96           H  
ATOM     33 1HG  GLU A   2       8.337   3.154   0.378  1.00  3.96           H  
ATOM     34 2HG  GLU A   2       7.251   2.936   1.747  1.00  3.96           H  
ATOM     35  N   GLN A   3       6.373   5.042  -0.913  1.00  3.35           N  
ATOM     36  CA  GLN A   3       6.932   6.183  -1.645  1.00  3.35           C  
ATOM     37  C   GLN A   3       8.099   6.799  -0.870  1.00  3.35           C  
ATOM     38  O   GLN A   3       7.904   7.352   0.216  1.00  3.35           O  
ATOM     39  CB  GLN A   3       5.832   7.235  -1.847  1.00  3.35           C  
ATOM     40  CG  GLN A   3       6.231   8.535  -2.559  1.00  3.35           C  
ATOM     41  CD  GLN A   3       6.493   8.379  -4.070  1.00  3.35           C  
ATOM     42  OE1 GLN A   3       5.587   8.013  -4.847  1.00  3.35           O  
ATOM     43  NE2 GLN A   3       7.691   8.705  -4.485  1.00  3.35           N  
ATOM     44  H   GLN A   3       5.976   5.195   0.002  1.00  3.35           H  
ATOM     45  HA  GLN A   3       7.301   5.845  -2.611  1.00  3.35           H  
ATOM     46 1HB  GLN A   3       5.015   6.790  -2.416  1.00  3.35           H  
ATOM     47 2HB  GLN A   3       5.425   7.514  -0.876  1.00  3.35           H  
ATOM     48 1HG  GLN A   3       5.433   9.266  -2.424  1.00  3.35           H  
ATOM     49 2HG  GLN A   3       7.154   8.906  -2.102  1.00  3.35           H  
ATOM     50 1HE2 GLN A   3       7.929   8.681  -5.455  1.00  3.35           H  
ATOM     51 2HE2 GLN A   3       8.383   9.031  -3.829  1.00  3.35           H  
ATOM     52  N   LYS A   4       9.309   6.700  -1.408  1.00  2.73           N  
ATOM     53  CA  LYS A   4      10.469   7.224  -0.697  1.00  2.73           C  
ATOM     54  C   LYS A   4      10.610   8.747  -0.913  1.00  2.73           C  
ATOM     55  O   LYS A   4      10.353   9.242  -2.018  1.00  2.73           O  
ATOM     56  CB  LYS A   4      11.736   6.460  -1.123  1.00  2.73           C  
ATOM     57  CG  LYS A   4      11.716   4.981  -0.827  1.00  2.73           C  
ATOM     58  CD  LYS A   4      11.726   4.709   0.663  1.00  2.73           C  
ATOM     59  CE  LYS A   4      11.804   3.222   0.931  1.00  2.73           C  
ATOM     60  NZ  LYS A   4      11.767   2.909   2.387  1.00  2.73           N  
ATOM     61  H   LYS A   4       9.421   6.242  -2.302  1.00  2.73           H  
ATOM     62  HA  LYS A   4      10.299   7.021   0.358  1.00  2.73           H  
ATOM     63 1HB  LYS A   4      11.851   6.511  -2.171  1.00  2.73           H  
ATOM     64 2HB  LYS A   4      12.626   6.890  -0.681  1.00  2.73           H  
ATOM     65 1HG  LYS A   4      10.815   4.538  -1.256  1.00  2.73           H  
ATOM     66 2HG  LYS A   4      12.586   4.507  -1.283  1.00  2.73           H  
ATOM     67 1HD  LYS A   4      12.580   5.201   1.127  1.00  2.73           H  
ATOM     68 2HD  LYS A   4      10.810   5.098   1.113  1.00  2.73           H  
ATOM     69 1HE  LYS A   4      10.961   2.750   0.442  1.00  2.73           H  
ATOM     70 2HE  LYS A   4      12.721   2.819   0.507  1.00  2.73           H  
ATOM     71 1HZ  LYS A   4      11.785   1.905   2.511  1.00  2.73           H  
ATOM     72 2HZ  LYS A   4      12.551   3.326   2.851  1.00  2.73           H  
ATOM     73 3HZ  LYS A   4      10.902   3.271   2.799  1.00  2.73           H  
ATOM     74  N   PRO A   5      11.114   9.496   0.090  1.00  2.17           N  
ATOM     75  CA  PRO A   5      11.329  10.938   0.097  1.00  2.17           C  
ATOM     76  C   PRO A   5      12.345  11.452  -0.908  1.00  2.17           C  
ATOM     77  O   PRO A   5      12.416  12.651  -1.131  1.00  2.17           O  
ATOM     78  CB  PRO A   5      11.812  11.199   1.519  1.00  2.17           C  
ATOM     79  CG  PRO A   5      12.382   9.904   1.995  1.00  2.17           C  
ATOM     80  CD  PRO A   5      11.517   8.851   1.366  1.00  2.17           C  
ATOM     81  HA  PRO A   5      10.359  11.434  -0.062  1.00  2.17           H  
ATOM     82 1HB  PRO A   5      12.542  12.026   1.521  1.00  2.17           H  
ATOM     83 2HB  PRO A   5      10.979  11.512   2.111  1.00  2.17           H  
ATOM     84 1HG  PRO A   5      13.438   9.824   1.693  1.00  2.17           H  
ATOM     85 2HG  PRO A   5      12.363   9.865   3.095  1.00  2.17           H  
ATOM     86 1HD  PRO A   5      12.132   7.968   1.225  1.00  2.17           H  
ATOM     87 2HD  PRO A   5      10.630   8.656   1.993  1.00  2.17           H  
ATOM     88  N   GLY A   6      13.192  10.576  -1.442  1.00  1.72           N  
ATOM     89  CA  GLY A   6      14.185  11.003  -2.422  1.00  1.72           C  
ATOM     90  C   GLY A   6      13.769  10.739  -3.878  1.00  1.72           C  
ATOM     91  O   GLY A   6      14.573  10.932  -4.789  1.00  1.72           O  
ATOM     92  H   GLY A   6      13.131   9.600  -1.204  1.00  1.72           H  
ATOM     93 1HA  GLY A   6      14.379  12.069  -2.295  1.00  1.72           H  
ATOM     94 2HA  GLY A   6      15.124  10.490  -2.220  1.00  1.72           H  
ATOM     95  N   THR A   7      12.542  10.261  -4.099  1.00  1.38           N  
ATOM     96  CA  THR A   7      12.096   9.897  -5.449  1.00  1.38           C  
ATOM     97  C   THR A   7      11.607  11.021  -6.345  1.00  1.38           C  
ATOM     98  O   THR A   7      11.322  12.141  -5.907  1.00  1.38           O  
ATOM     99  CB  THR A   7      10.993   8.850  -5.366  1.00  1.38           C  
ATOM    100  OG1 THR A   7       9.893   9.394  -4.622  1.00  1.38           O  
ATOM    101  CG2 THR A   7      11.504   7.643  -4.712  1.00  1.38           C  
ATOM    102  H   THR A   7      11.897  10.116  -3.320  1.00  1.38           H  
ATOM    103  HA  THR A   7      12.945   9.434  -5.958  1.00  1.38           H  
ATOM    104  HB  THR A   7      10.648   8.592  -6.370  1.00  1.38           H  
ATOM    105  HG1 THR A   7      10.193   9.594  -3.704  1.00  1.38           H  
ATOM    106 1HG2 THR A   7      10.717   6.896  -4.637  1.00  1.38           H  
ATOM    107 2HG2 THR A   7      12.338   7.246  -5.287  1.00  1.38           H  
ATOM    108 3HG2 THR A   7      11.842   7.936  -3.742  1.00  1.38           H  
ATOM    109  N   LEU A   8      11.467  10.672  -7.621  1.00  1.14           N  
ATOM    110  CA  LEU A   8      11.006  11.574  -8.656  1.00  1.14           C  
ATOM    111  C   LEU A   8       9.777  11.020  -9.384  1.00  1.14           C  
ATOM    112  O   LEU A   8       9.772   9.878  -9.838  1.00  1.14           O  
ATOM    113  CB  LEU A   8      12.147  11.750  -9.667  1.00  1.14           C  
ATOM    114  CG  LEU A   8      11.872  12.622 -10.879  1.00  1.14           C  
ATOM    115  CD1 LEU A   8      11.711  14.049 -10.415  1.00  1.14           C  
ATOM    116  CD2 LEU A   8      13.003  12.461 -11.868  1.00  1.14           C  
ATOM    117  H   LEU A   8      11.716   9.725  -7.910  1.00  1.14           H  
ATOM    118  HA  LEU A   8      10.747  12.529  -8.207  1.00  1.14           H  
ATOM    119 1HB  LEU A   8      12.999  12.188  -9.144  1.00  1.14           H  
ATOM    120 2HB  LEU A   8      12.451  10.769 -10.019  1.00  1.14           H  
ATOM    121  HG  LEU A   8      10.936  12.315 -11.355  1.00  1.14           H  
ATOM    122 1HD1 LEU A   8      11.517  14.695 -11.249  1.00  1.14           H  
ATOM    123 2HD1 LEU A   8      10.896  14.100  -9.722  1.00  1.14           H  
ATOM    124 3HD1 LEU A   8      12.628  14.368  -9.927  1.00  1.14           H  
ATOM    125 1HD2 LEU A   8      12.809  13.081 -12.742  1.00  1.14           H  
ATOM    126 2HD2 LEU A   8      13.944  12.766 -11.399  1.00  1.14           H  
ATOM    127 3HD2 LEU A   8      13.072  11.416 -12.170  1.00  1.14           H  
ATOM    128  N   MET A   9       8.713  11.804  -9.462  1.00  0.98           N  
ATOM    129  CA  MET A   9       7.564  11.358 -10.227  1.00  0.98           C  
ATOM    130  C   MET A   9       7.604  12.064 -11.577  1.00  0.98           C  
ATOM    131  O   MET A   9       7.886  13.256 -11.655  1.00  0.98           O  
ATOM    132  CB  MET A   9       6.254  11.640  -9.502  1.00  0.98           C  
ATOM    133  CG  MET A   9       6.075  10.980  -8.133  1.00  0.98           C  
ATOM    134  SD  MET A   9       6.093   9.171  -8.189  1.00  0.98           S  
ATOM    135  CE  MET A   9       4.601   8.773  -9.117  1.00  0.98           C  
ATOM    136  H   MET A   9       8.721  12.726  -9.043  1.00  0.98           H  
ATOM    137  HA  MET A   9       7.641  10.291 -10.403  1.00  0.98           H  
ATOM    138 1HB  MET A   9       6.151  12.706  -9.359  1.00  0.98           H  
ATOM    139 2HB  MET A   9       5.428  11.318 -10.135  1.00  0.98           H  
ATOM    140 1HG  MET A   9       6.874  11.310  -7.470  1.00  0.98           H  
ATOM    141 2HG  MET A   9       5.126  11.300  -7.701  1.00  0.98           H  
ATOM    142 1HE  MET A   9       4.506   7.691  -9.211  1.00  0.98           H  
ATOM    143 2HE  MET A   9       3.729   9.168  -8.604  1.00  0.98           H  
ATOM    144 3HE  MET A   9       4.673   9.212 -10.108  1.00  0.98           H  
ATOM    145  N   VAL A  10       7.274  11.356 -12.634  1.00  0.89           N  
ATOM    146  CA  VAL A  10       7.254  11.961 -13.962  1.00  0.89           C  
ATOM    147  C   VAL A  10       5.835  11.928 -14.474  1.00  0.89           C  
ATOM    148  O   VAL A  10       5.144  10.932 -14.293  1.00  0.89           O  
ATOM    149  CB  VAL A  10       8.239  11.249 -14.897  1.00  0.89           C  
ATOM    150  CG1 VAL A  10       8.163  11.860 -16.286  1.00  0.89           C  
ATOM    151  CG2 VAL A  10       9.663  11.390 -14.304  1.00  0.89           C  
ATOM    152  H   VAL A  10       7.057  10.368 -12.511  1.00  0.89           H  
ATOM    153  HA  VAL A  10       7.565  13.001 -13.892  1.00  0.89           H  
ATOM    154  HB  VAL A  10       7.974  10.194 -14.978  1.00  0.89           H  
ATOM    155 1HG1 VAL A  10       8.866  11.355 -16.945  1.00  0.89           H  
ATOM    156 2HG1 VAL A  10       7.156  11.748 -16.685  1.00  0.89           H  
ATOM    157 3HG1 VAL A  10       8.415  12.923 -16.229  1.00  0.89           H  
ATOM    158 1HG2 VAL A  10      10.377  10.891 -14.953  1.00  0.89           H  
ATOM    159 2HG2 VAL A  10       9.921  12.445 -14.225  1.00  0.89           H  
ATOM    160 3HG2 VAL A  10       9.699  10.935 -13.312  1.00  0.89           H  
ATOM    161  N   TYR A  11       5.353  13.027 -15.043  1.00  0.84           N  
ATOM    162  CA  TYR A  11       3.951  13.031 -15.429  1.00  0.84           C  
ATOM    163  C   TYR A  11       3.535  13.680 -16.737  1.00  0.84           C  
ATOM    164  O   TYR A  11       4.203  14.569 -17.285  1.00  0.84           O  
ATOM    165  CB  TYR A  11       3.135  13.732 -14.347  1.00  0.84           C  
ATOM    166  CG  TYR A  11       3.455  15.222 -14.174  1.00  0.84           C  
ATOM    167  CD1 TYR A  11       2.830  16.141 -14.997  1.00  0.84           C  
ATOM    168  CD2 TYR A  11       4.303  15.673 -13.155  1.00  0.84           C  
ATOM    169  CE1 TYR A  11       3.025  17.483 -14.836  1.00  0.84           C  
ATOM    170  CE2 TYR A  11       4.503  17.047 -12.986  1.00  0.84           C  
ATOM    171  CZ  TYR A  11       3.857  17.950 -13.829  1.00  0.84           C  
ATOM    172  OH  TYR A  11       4.007  19.319 -13.666  1.00  0.84           O  
ATOM    173  H   TYR A  11       5.954  13.838 -15.193  1.00  0.84           H  
ATOM    174  HA  TYR A  11       3.631  11.995 -15.498  1.00  0.84           H  
ATOM    175 1HB  TYR A  11       2.069  13.635 -14.575  1.00  0.84           H  
ATOM    176 2HB  TYR A  11       3.304  13.235 -13.392  1.00  0.84           H  
ATOM    177  HD1 TYR A  11       2.177  15.794 -15.783  1.00  0.84           H  
ATOM    178  HD2 TYR A  11       4.794  14.963 -12.487  1.00  0.84           H  
ATOM    179  HE1 TYR A  11       2.517  18.177 -15.492  1.00  0.84           H  
ATOM    180  HE2 TYR A  11       5.153  17.417 -12.187  1.00  0.84           H  
ATOM    181  HH  TYR A  11       4.331  19.522 -12.750  1.00  0.84           H  
ATOM    182  N   VAL A  12       2.352  13.230 -17.182  1.00  0.82           N  
ATOM    183  CA  VAL A  12       1.618  13.812 -18.302  1.00  0.82           C  
ATOM    184  C   VAL A  12       0.200  14.165 -17.850  1.00  0.82           C  
ATOM    185  O   VAL A  12      -0.549  13.300 -17.385  1.00  0.82           O  
ATOM    186  CB  VAL A  12       1.525  12.842 -19.489  1.00  0.82           C  
ATOM    187  CG1 VAL A  12       0.727  13.519 -20.619  1.00  0.82           C  
ATOM    188  CG2 VAL A  12       2.929  12.451 -19.954  1.00  0.82           C  
ATOM    189  H   VAL A  12       1.930  12.454 -16.667  1.00  0.82           H  
ATOM    190  HA  VAL A  12       2.121  14.724 -18.622  1.00  0.82           H  
ATOM    191  HB  VAL A  12       0.980  11.947 -19.187  1.00  0.82           H  
ATOM    192 1HG1 VAL A  12       0.640  12.839 -21.464  1.00  0.82           H  
ATOM    193 2HG1 VAL A  12      -0.270  13.777 -20.262  1.00  0.82           H  
ATOM    194 3HG1 VAL A  12       1.244  14.429 -20.934  1.00  0.82           H  
ATOM    195 1HG2 VAL A  12       2.855  11.766 -20.798  1.00  0.82           H  
ATOM    196 2HG2 VAL A  12       3.470  13.349 -20.260  1.00  0.82           H  
ATOM    197 3HG2 VAL A  12       3.464  11.963 -19.141  1.00  0.82           H  
ATOM    198  N   VAL A  13      -0.159  15.438 -17.975  1.00  0.84           N  
ATOM    199  CA  VAL A  13      -1.452  15.964 -17.544  1.00  0.84           C  
ATOM    200  C   VAL A  13      -2.217  16.703 -18.637  1.00  0.84           C  
ATOM    201  O   VAL A  13      -1.660  17.527 -19.358  1.00  0.84           O  
ATOM    202  CB  VAL A  13      -1.228  16.863 -16.312  1.00  0.84           C  
ATOM    203  CG1 VAL A  13      -2.487  17.525 -15.904  1.00  0.84           C  
ATOM    204  CG2 VAL A  13      -0.766  16.014 -15.138  1.00  0.84           C  
ATOM    205  H   VAL A  13       0.511  16.091 -18.373  1.00  0.84           H  
ATOM    206  HA  VAL A  13      -2.073  15.129 -17.241  1.00  0.84           H  
ATOM    207  HB  VAL A  13      -0.480  17.615 -16.552  1.00  0.84           H  
ATOM    208 1HG1 VAL A  13      -2.309  18.150 -15.026  1.00  0.84           H  
ATOM    209 2HG1 VAL A  13      -2.837  18.146 -16.728  1.00  0.84           H  
ATOM    210 3HG1 VAL A  13      -3.236  16.765 -15.665  1.00  0.84           H  
ATOM    211 1HG2 VAL A  13      -0.599  16.659 -14.277  1.00  0.84           H  
ATOM    212 2HG2 VAL A  13      -1.530  15.287 -14.895  1.00  0.84           H  
ATOM    213 3HG2 VAL A  13       0.131  15.499 -15.370  1.00  0.84           H  
ATOM    214  N   VAL A  14      -3.501  16.392 -18.785  1.00  0.90           N  
ATOM    215  CA  VAL A  14      -4.323  17.046 -19.800  1.00  0.90           C  
ATOM    216  C   VAL A  14      -5.549  17.695 -19.160  1.00  0.90           C  
ATOM    217  O   VAL A  14      -6.211  17.078 -18.318  1.00  0.90           O  
ATOM    218  CB  VAL A  14      -4.743  16.026 -20.875  1.00  0.90           C  
ATOM    219  CG1 VAL A  14      -5.613  16.708 -21.951  1.00  0.90           C  
ATOM    220  CG2 VAL A  14      -3.477  15.397 -21.480  1.00  0.90           C  
ATOM    221  H   VAL A  14      -3.928  15.686 -18.184  1.00  0.90           H  
ATOM    222  HA  VAL A  14      -3.736  17.826 -20.280  1.00  0.90           H  
ATOM    223  HB  VAL A  14      -5.353  15.247 -20.416  1.00  0.90           H  
ATOM    224 1HG1 VAL A  14      -5.908  15.974 -22.697  1.00  0.90           H  
ATOM    225 2HG1 VAL A  14      -6.504  17.133 -21.495  1.00  0.90           H  
ATOM    226 3HG1 VAL A  14      -5.038  17.502 -22.430  1.00  0.90           H  
ATOM    227 1HG2 VAL A  14      -3.759  14.670 -22.237  1.00  0.90           H  
ATOM    228 2HG2 VAL A  14      -2.876  16.168 -21.922  1.00  0.90           H  
ATOM    229 3HG2 VAL A  14      -2.904  14.899 -20.703  1.00  0.90           H  
ATOM    230  N   GLY A  15      -5.867  18.933 -19.539  1.00  1.01           N  
ATOM    231  CA  GLY A  15      -7.022  19.549 -18.891  1.00  1.01           C  
ATOM    232  C   GLY A  15      -7.672  20.716 -19.605  1.00  1.01           C  
ATOM    233  O   GLY A  15      -7.339  21.046 -20.741  1.00  1.01           O  
ATOM    234  H   GLY A  15      -5.305  19.414 -20.249  1.00  1.01           H  
ATOM    235 1HA  GLY A  15      -7.778  18.787 -18.707  1.00  1.01           H  
ATOM    236 2HA  GLY A  15      -6.705  19.899 -17.918  1.00  1.01           H  
ATOM    237  N   TYR A  16      -8.598  21.358 -18.890  1.00  1.18           N  
ATOM    238  CA  TYR A  16      -9.395  22.455 -19.425  1.00  1.18           C  
ATOM    239  C   TYR A  16      -9.369  23.738 -18.607  1.00  1.18           C  
ATOM    240  O   TYR A  16      -9.610  23.746 -17.395  1.00  1.18           O  
ATOM    241  CB  TYR A  16     -10.847  22.016 -19.566  1.00  1.18           C  
ATOM    242  CG  TYR A  16     -11.762  23.128 -20.048  1.00  1.18           C  
ATOM    243  CD1 TYR A  16     -11.754  23.511 -21.377  1.00  1.18           C  
ATOM    244  CD2 TYR A  16     -12.605  23.770 -19.149  1.00  1.18           C  
ATOM    245  CE1 TYR A  16     -12.582  24.513 -21.815  1.00  1.18           C  
ATOM    246  CE2 TYR A  16     -13.435  24.784 -19.587  1.00  1.18           C  
ATOM    247  CZ  TYR A  16     -13.429  25.151 -20.917  1.00  1.18           C  
ATOM    248  OH  TYR A  16     -14.261  26.153 -21.358  1.00  1.18           O  
ATOM    249  H   TYR A  16      -8.759  21.041 -17.937  1.00  1.18           H  
ATOM    250  HA  TYR A  16      -9.011  22.697 -20.413  1.00  1.18           H  
ATOM    251 1HB  TYR A  16     -10.910  21.190 -20.275  1.00  1.18           H  
ATOM    252 2HB  TYR A  16     -11.217  21.659 -18.607  1.00  1.18           H  
ATOM    253  HD1 TYR A  16     -11.095  23.021 -22.073  1.00  1.18           H  
ATOM    254  HD2 TYR A  16     -12.608  23.476 -18.100  1.00  1.18           H  
ATOM    255  HE1 TYR A  16     -12.569  24.801 -22.862  1.00  1.18           H  
ATOM    256  HE2 TYR A  16     -14.097  25.289 -18.885  1.00  1.18           H  
ATOM    257  HH  TYR A  16     -14.669  26.588 -20.602  1.00  1.18           H  
ATOM    258  N   ASN A  17      -9.041  24.818 -19.308  1.00  1.41           N  
ATOM    259  CA  ASN A  17      -8.983  26.178 -18.803  1.00  1.41           C  
ATOM    260  C   ASN A  17     -10.255  26.927 -19.150  1.00  1.41           C  
ATOM    261  O   ASN A  17     -10.694  26.953 -20.307  1.00  1.41           O  
ATOM    262  CB  ASN A  17      -7.790  26.941 -19.349  1.00  1.41           C  
ATOM    263  CG  ASN A  17      -7.629  28.345 -18.714  1.00  1.41           C  
ATOM    264  OD1 ASN A  17      -8.355  29.324 -18.999  1.00  1.41           O  
ATOM    265  ND2 ASN A  17      -6.648  28.448 -17.851  1.00  1.41           N  
ATOM    266  H   ASN A  17      -8.846  24.689 -20.294  1.00  1.41           H  
ATOM    267  HA  ASN A  17      -8.913  26.145 -17.714  1.00  1.41           H  
ATOM    268 1HB  ASN A  17      -6.880  26.364 -19.168  1.00  1.41           H  
ATOM    269 2HB  ASN A  17      -7.899  27.047 -20.419  1.00  1.41           H  
ATOM    270 1HD2 ASN A  17      -6.466  29.320 -17.399  1.00  1.41           H  
ATOM    271 2HD2 ASN A  17      -6.070  27.657 -17.655  1.00  1.41           H  
ATOM    272  N   THR A  18     -10.785  27.641 -18.167  1.00  1.64           N  
ATOM    273  CA  THR A  18     -11.979  28.459 -18.327  1.00  1.64           C  
ATOM    274  C   THR A  18     -12.093  29.180 -19.675  1.00  1.64           C  
ATOM    275  O   THR A  18     -13.178  29.194 -20.260  1.00  1.64           O  
ATOM    276  CB  THR A  18     -12.010  29.532 -17.232  1.00  1.64           C  
ATOM    277  OG1 THR A  18     -12.078  28.915 -15.949  1.00  1.64           O  
ATOM    278  CG2 THR A  18     -13.165  30.488 -17.418  1.00  1.64           C  
ATOM    279  H   THR A  18     -10.384  27.561 -17.232  1.00  1.64           H  
ATOM    280  HA  THR A  18     -12.845  27.809 -18.217  1.00  1.64           H  
ATOM    281  HB  THR A  18     -11.089  30.080 -17.283  1.00  1.64           H  
ATOM    282  HG1 THR A  18     -11.435  28.160 -15.924  1.00  1.64           H  
ATOM    283 1HG2 THR A  18     -13.137  31.244 -16.634  1.00  1.64           H  
ATOM    284 2HG2 THR A  18     -13.080  30.974 -18.395  1.00  1.64           H  
ATOM    285 3HG2 THR A  18     -14.104  29.942 -17.363  1.00  1.64           H  
ATOM    286  N   ASP A  19     -11.014  29.775 -20.204  1.00  1.80           N  
ATOM    287  CA  ASP A  19     -11.155  30.531 -21.457  1.00  1.80           C  
ATOM    288  C   ASP A  19     -11.122  29.653 -22.717  1.00  1.80           C  
ATOM    289  O   ASP A  19     -10.238  29.777 -23.576  1.00  1.80           O  
ATOM    290  CB  ASP A  19     -10.091  31.625 -21.585  1.00  1.80           C  
ATOM    291  CG  ASP A  19     -10.306  32.829 -20.667  1.00  1.80           C  
ATOM    292  OD1 ASP A  19     -11.426  33.084 -20.277  1.00  1.80           O  
ATOM    293  OD2 ASP A  19      -9.345  33.511 -20.401  1.00  1.80           O  
ATOM    294  H   ASP A  19     -10.109  29.692 -19.742  1.00  1.80           H  
ATOM    295  HA  ASP A  19     -12.126  31.028 -21.434  1.00  1.80           H  
ATOM    296 1HB  ASP A  19      -9.114  31.192 -21.356  1.00  1.80           H  
ATOM    297 2HB  ASP A  19     -10.057  31.975 -22.616  1.00  1.80           H  
ATOM    298  N   ASN A  20     -12.089  28.742 -22.789  1.00  1.83           N  
ATOM    299  CA  ASN A  20     -12.320  27.825 -23.904  1.00  1.83           C  
ATOM    300  C   ASN A  20     -11.058  27.111 -24.372  1.00  1.83           C  
ATOM    301  O   ASN A  20     -10.881  26.932 -25.579  1.00  1.83           O  
ATOM    302  CB  ASN A  20     -12.940  28.564 -25.081  1.00  1.83           C  
ATOM    303  CG  ASN A  20     -14.334  29.095 -24.802  1.00  1.83           C  
ATOM    304  OD1 ASN A  20     -15.154  28.445 -24.145  1.00  1.83           O  
ATOM    305  ND2 ASN A  20     -14.614  30.275 -25.303  1.00  1.83           N  
ATOM    306  H   ASN A  20     -12.731  28.728 -21.999  1.00  1.83           H  
ATOM    307  HA  ASN A  20     -13.019  27.061 -23.569  1.00  1.83           H  
ATOM    308 1HB  ASN A  20     -12.297  29.399 -25.363  1.00  1.83           H  
ATOM    309 2HB  ASN A  20     -12.990  27.892 -25.937  1.00  1.83           H  
ATOM    310 1HD2 ASN A  20     -15.520  30.678 -25.158  1.00  1.83           H  
ATOM    311 2HD2 ASN A  20     -13.926  30.770 -25.833  1.00  1.83           H  
ATOM    312  N   THR A  21     -10.191  26.684 -23.452  1.00  1.71           N  
ATOM    313  CA  THR A  21      -8.945  26.088 -23.905  1.00  1.71           C  
ATOM    314  C   THR A  21      -8.600  24.754 -23.266  1.00  1.71           C  
ATOM    315  O   THR A  21      -8.655  24.572 -22.055  1.00  1.71           O  
ATOM    316  CB  THR A  21      -7.784  27.096 -23.704  1.00  1.71           C  
ATOM    317  OG1 THR A  21      -8.052  28.305 -24.460  1.00  1.71           O  
ATOM    318  CG2 THR A  21      -6.426  26.499 -24.156  1.00  1.71           C  
ATOM    319  H   THR A  21     -10.379  26.813 -22.454  1.00  1.71           H  
ATOM    320  HA  THR A  21      -9.028  25.908 -24.974  1.00  1.71           H  
ATOM    321  HB  THR A  21      -7.722  27.358 -22.659  1.00  1.71           H  
ATOM    322  HG1 THR A  21      -8.866  28.769 -24.109  1.00  1.71           H  
ATOM    323 1HG2 THR A  21      -5.651  27.240 -23.992  1.00  1.71           H  
ATOM    324 2HG2 THR A  21      -6.194  25.608 -23.575  1.00  1.71           H  
ATOM    325 3HG2 THR A  21      -6.467  26.241 -25.213  1.00  1.71           H  
ATOM    326  N   VAL A  22      -8.190  23.825 -24.103  1.00  1.50           N  
ATOM    327  CA  VAL A  22      -7.723  22.519 -23.669  1.00  1.50           C  
ATOM    328  C   VAL A  22      -6.218  22.475 -23.858  1.00  1.50           C  
ATOM    329  O   VAL A  22      -5.702  23.036 -24.840  1.00  1.50           O  
ATOM    330  CB  VAL A  22      -8.432  21.375 -24.418  1.00  1.50           C  
ATOM    331  CG1 VAL A  22      -7.854  20.022 -24.023  1.00  1.50           C  
ATOM    332  CG2 VAL A  22      -9.902  21.414 -24.085  1.00  1.50           C  
ATOM    333  H   VAL A  22      -8.190  24.037 -25.090  1.00  1.50           H  
ATOM    334  HA  VAL A  22      -7.940  22.405 -22.612  1.00  1.50           H  
ATOM    335  HB  VAL A  22      -8.295  21.493 -25.460  1.00  1.50           H  
ATOM    336 1HG1 VAL A  22      -8.373  19.234 -24.563  1.00  1.50           H  
ATOM    337 2HG1 VAL A  22      -6.794  19.982 -24.268  1.00  1.50           H  
ATOM    338 3HG1 VAL A  22      -7.983  19.872 -22.951  1.00  1.50           H  
ATOM    339 1HG2 VAL A  22     -10.418  20.614 -24.613  1.00  1.50           H  
ATOM    340 2HG2 VAL A  22     -10.020  21.275 -23.010  1.00  1.50           H  
ATOM    341 3HG2 VAL A  22     -10.322  22.374 -24.381  1.00  1.50           H  
ATOM    342  N   ASP A  23      -5.505  21.900 -22.886  1.00  1.27           N  
ATOM    343  CA  ASP A  23      -4.057  21.853 -23.034  1.00  1.27           C  
ATOM    344  C   ASP A  23      -3.383  20.596 -22.518  1.00  1.27           C  
ATOM    345  O   ASP A  23      -3.978  19.772 -21.813  1.00  1.27           O  
ATOM    346  CB  ASP A  23      -3.448  23.024 -22.261  1.00  1.27           C  
ATOM    347  CG  ASP A  23      -3.615  22.968 -20.721  1.00  1.27           C  
ATOM    348  OD1 ASP A  23      -3.660  21.899 -20.124  1.00  1.27           O  
ATOM    349  OD2 ASP A  23      -3.674  24.019 -20.108  1.00  1.27           O  
ATOM    350  H   ASP A  23      -5.994  21.490 -22.089  1.00  1.27           H  
ATOM    351  HA  ASP A  23      -3.814  21.951 -24.093  1.00  1.27           H  
ATOM    352 1HB  ASP A  23      -2.390  23.110 -22.480  1.00  1.27           H  
ATOM    353 2HB  ASP A  23      -3.923  23.928 -22.607  1.00  1.27           H  
ATOM    354  N   VAL A  24      -2.077  20.518 -22.791  1.00  1.09           N  
ATOM    355  CA  VAL A  24      -1.262  19.398 -22.341  1.00  1.09           C  
ATOM    356  C   VAL A  24      -0.036  19.880 -21.580  1.00  1.09           C  
ATOM    357  O   VAL A  24       0.659  20.799 -22.019  1.00  1.09           O  
ATOM    358  CB  VAL A  24      -0.810  18.532 -23.534  1.00  1.09           C  
ATOM    359  CG1 VAL A  24       0.048  17.360 -23.023  1.00  1.09           C  
ATOM    360  CG2 VAL A  24      -2.037  18.042 -24.319  1.00  1.09           C  
ATOM    361  H   VAL A  24      -1.659  21.252 -23.366  1.00  1.09           H  
ATOM    362  HA  VAL A  24      -1.858  18.779 -21.670  1.00  1.09           H  
ATOM    363  HB  VAL A  24      -0.180  19.128 -24.194  1.00  1.09           H  
ATOM    364 1HG1 VAL A  24       0.378  16.759 -23.866  1.00  1.09           H  
ATOM    365 2HG1 VAL A  24       0.921  17.736 -22.495  1.00  1.09           H  
ATOM    366 3HG1 VAL A  24      -0.544  16.742 -22.345  1.00  1.09           H  
ATOM    367 1HG2 VAL A  24      -1.706  17.437 -25.163  1.00  1.09           H  
ATOM    368 2HG2 VAL A  24      -2.671  17.450 -23.684  1.00  1.09           H  
ATOM    369 3HG2 VAL A  24      -2.600  18.895 -24.689  1.00  1.09           H  
ATOM    370  N   VAL A  25       0.213  19.274 -20.425  1.00  0.98           N  
ATOM    371  CA  VAL A  25       1.355  19.602 -19.591  1.00  0.98           C  
ATOM    372  C   VAL A  25       2.219  18.376 -19.295  1.00  0.98           C  
ATOM    373  O   VAL A  25       1.715  17.306 -18.952  1.00  0.98           O  
ATOM    374  CB  VAL A  25       0.882  20.215 -18.262  1.00  0.98           C  
ATOM    375  CG1 VAL A  25       2.089  20.543 -17.370  1.00  0.98           C  
ATOM    376  CG2 VAL A  25       0.076  21.451 -18.542  1.00  0.98           C  
ATOM    377  H   VAL A  25      -0.423  18.554 -20.106  1.00  0.98           H  
ATOM    378  HA  VAL A  25       1.958  20.334 -20.115  1.00  0.98           H  
ATOM    379  HB  VAL A  25       0.267  19.493 -17.737  1.00  0.98           H  
ATOM    380 1HG1 VAL A  25       1.743  20.965 -16.426  1.00  0.98           H  
ATOM    381 2HG1 VAL A  25       2.655  19.645 -17.171  1.00  0.98           H  
ATOM    382 3HG1 VAL A  25       2.729  21.266 -17.874  1.00  0.98           H  
ATOM    383 1HG2 VAL A  25      -0.262  21.885 -17.606  1.00  0.98           H  
ATOM    384 2HG2 VAL A  25       0.707  22.149 -19.059  1.00  0.98           H  
ATOM    385 3HG2 VAL A  25      -0.790  21.209 -19.161  1.00  0.98           H  
ATOM    386  N   GLY A  26       3.528  18.514 -19.437  1.00  0.92           N  
ATOM    387  CA  GLY A  26       4.411  17.406 -19.108  1.00  0.92           C  
ATOM    388  C   GLY A  26       5.556  17.893 -18.236  1.00  0.92           C  
ATOM    389  O   GLY A  26       6.038  19.022 -18.384  1.00  0.92           O  
ATOM    390  H   GLY A  26       3.901  19.411 -19.734  1.00  0.92           H  
ATOM    391 1HA  GLY A  26       3.856  16.633 -18.581  1.00  0.92           H  
ATOM    392 2HA  GLY A  26       4.801  16.960 -20.021  1.00  0.92           H  
ATOM    393  N   GLY A  27       6.044  17.026 -17.362  1.00  0.91           N  
ATOM    394  CA  GLY A  27       7.131  17.444 -16.484  1.00  0.91           C  
ATOM    395  C   GLY A  27       7.372  16.479 -15.349  1.00  0.91           C  
ATOM    396  O   GLY A  27       7.119  15.277 -15.471  1.00  0.91           O  
ATOM    397  H   GLY A  27       5.609  16.103 -17.280  1.00  0.91           H  
ATOM    398 1HA  GLY A  27       8.045  17.560 -17.065  1.00  0.91           H  
ATOM    399 2HA  GLY A  27       6.898  18.419 -16.066  1.00  0.91           H  
ATOM    400  N   ALA A  28       7.913  16.990 -14.247  1.00  0.94           N  
ATOM    401  CA  ALA A  28       8.234  16.087 -13.156  1.00  0.94           C  
ATOM    402  C   ALA A  28       8.153  16.751 -11.785  1.00  0.94           C  
ATOM    403  O   ALA A  28       8.325  17.967 -11.631  1.00  0.94           O  
ATOM    404  CB  ALA A  28       9.615  15.508 -13.377  1.00  0.94           C  
ATOM    405  H   ALA A  28       8.092  17.997 -14.176  1.00  0.94           H  
ATOM    406  HA  ALA A  28       7.506  15.279 -13.168  1.00  0.94           H  
ATOM    407 1HB  ALA A  28       9.808  14.798 -12.592  1.00  0.94           H  
ATOM    408 2HB  ALA A  28       9.648  14.997 -14.337  1.00  0.94           H  
ATOM    409 3HB  ALA A  28      10.359  16.301 -13.358  1.00  0.94           H  
ATOM    410  N   GLN A  29       7.900  15.913 -10.787  1.00  1.00           N  
ATOM    411  CA  GLN A  29       7.763  16.341  -9.409  1.00  1.00           C  
ATOM    412  C   GLN A  29       8.780  15.640  -8.514  1.00  1.00           C  
ATOM    413  O   GLN A  29       8.847  14.412  -8.473  1.00  1.00           O  
ATOM    414  CB  GLN A  29       6.339  16.042  -8.939  1.00  1.00           C  
ATOM    415  CG  GLN A  29       6.017  16.500  -7.561  1.00  1.00           C  
ATOM    416  CD  GLN A  29       4.587  16.152  -7.150  1.00  1.00           C  
ATOM    417  OE1 GLN A  29       4.387  15.174  -6.418  1.00  1.00           O  
ATOM    418  NE2 GLN A  29       3.586  16.907  -7.627  1.00  1.00           N  
ATOM    419  H   GLN A  29       7.801  14.929 -11.004  1.00  1.00           H  
ATOM    420  HA  GLN A  29       7.938  17.402  -9.370  1.00  1.00           H  
ATOM    421 1HB  GLN A  29       5.629  16.533  -9.614  1.00  1.00           H  
ATOM    422 2HB  GLN A  29       6.156  14.980  -8.991  1.00  1.00           H  
ATOM    423 1HG  GLN A  29       6.704  16.022  -6.869  1.00  1.00           H  
ATOM    424 2HG  GLN A  29       6.144  17.572  -7.526  1.00  1.00           H  
ATOM    425 1HE2 GLN A  29       2.644  16.692  -7.380  1.00  1.00           H  
ATOM    426 2HE2 GLN A  29       3.758  17.705  -8.263  1.00  1.00           H  
ATOM    427  N   TYR A  30       9.584  16.409  -7.795  1.00  1.07           N  
ATOM    428  CA  TYR A  30      10.629  15.805  -6.978  1.00  1.07           C  
ATOM    429  C   TYR A  30      10.353  15.902  -5.495  1.00  1.07           C  
ATOM    430  O   TYR A  30      10.045  16.971  -4.955  1.00  1.07           O  
ATOM    431  CB  TYR A  30      11.988  16.409  -7.316  1.00  1.07           C  
ATOM    432  CG  TYR A  30      13.105  15.849  -6.487  1.00  1.07           C  
ATOM    433  CD1 TYR A  30      13.564  14.564  -6.736  1.00  1.07           C  
ATOM    434  CD2 TYR A  30      13.692  16.620  -5.494  1.00  1.07           C  
ATOM    435  CE1 TYR A  30      14.582  14.038  -5.987  1.00  1.07           C  
ATOM    436  CE2 TYR A  30      14.728  16.092  -4.742  1.00  1.07           C  
ATOM    437  CZ  TYR A  30      15.167  14.801  -4.984  1.00  1.07           C  
ATOM    438  OH  TYR A  30      16.188  14.263  -4.235  1.00  1.07           O  
ATOM    439  H   TYR A  30       9.458  17.415  -7.820  1.00  1.07           H  
ATOM    440  HA  TYR A  30      10.680  14.744  -7.212  1.00  1.07           H  
ATOM    441 1HB  TYR A  30      12.218  16.237  -8.363  1.00  1.07           H  
ATOM    442 2HB  TYR A  30      11.954  17.485  -7.160  1.00  1.07           H  
ATOM    443  HD1 TYR A  30      13.107  13.963  -7.516  1.00  1.07           H  
ATOM    444  HD2 TYR A  30      13.335  17.632  -5.301  1.00  1.07           H  
ATOM    445  HE1 TYR A  30      14.929  13.022  -6.186  1.00  1.07           H  
ATOM    446  HE2 TYR A  30      15.187  16.687  -3.955  1.00  1.07           H  
ATOM    447  HH  TYR A  30      16.286  13.332  -4.470  1.00  1.07           H  
ATOM    448  N   ALA A  31      10.404  14.754  -4.839  1.00  1.14           N  
ATOM    449  CA  ALA A  31      10.157  14.702  -3.414  1.00  1.14           C  
ATOM    450  C   ALA A  31      11.263  15.411  -2.655  1.00  1.14           C  
ATOM    451  O   ALA A  31      12.427  15.353  -3.025  1.00  1.14           O  
ATOM    452  CB  ALA A  31      10.039  13.261  -2.960  1.00  1.14           C  
ATOM    453  H   ALA A  31      10.661  13.890  -5.323  1.00  1.14           H  
ATOM    454  HA  ALA A  31       9.223  15.220  -3.204  1.00  1.14           H  
ATOM    455 1HB  ALA A  31       9.841  13.237  -1.887  1.00  1.14           H  
ATOM    456 2HB  ALA A  31       9.229  12.772  -3.494  1.00  1.14           H  
ATOM    457 3HB  ALA A  31      10.971  12.746  -3.176  1.00  1.14           H  
ATOM    458  N   VAL A  32      10.891  16.057  -1.573  1.00  1.18           N  
ATOM    459  CA  VAL A  32      11.828  16.694  -0.665  1.00  1.18           C  
ATOM    460  C   VAL A  32      11.802  15.910   0.643  1.00  1.18           C  
ATOM    461  O   VAL A  32      12.838  15.622   1.250  1.00  1.18           O  
ATOM    462  CB  VAL A  32      11.445  18.159  -0.446  1.00  1.18           C  
ATOM    463  CG1 VAL A  32      12.378  18.792   0.551  1.00  1.18           C  
ATOM    464  CG2 VAL A  32      11.461  18.888  -1.786  1.00  1.18           C  
ATOM    465  H   VAL A  32       9.905  16.120  -1.358  1.00  1.18           H  
ATOM    466  HA  VAL A  32      12.830  16.647  -1.092  1.00  1.18           H  
ATOM    467  HB  VAL A  32      10.451  18.201  -0.029  1.00  1.18           H  
ATOM    468 1HG1 VAL A  32      12.090  19.828   0.712  1.00  1.18           H  
ATOM    469 2HG1 VAL A  32      12.321  18.246   1.493  1.00  1.18           H  
ATOM    470 3HG1 VAL A  32      13.396  18.756   0.169  1.00  1.18           H  
ATOM    471 1HG2 VAL A  32      11.168  19.927  -1.639  1.00  1.18           H  
ATOM    472 2HG2 VAL A  32      12.464  18.847  -2.210  1.00  1.18           H  
ATOM    473 3HG2 VAL A  32      10.765  18.412  -2.469  1.00  1.18           H  
ATOM    474  N   SER A  33      10.586  15.572   1.059  1.00  1.20           N  
ATOM    475  CA  SER A  33      10.326  14.822   2.281  1.00  1.20           C  
ATOM    476  C   SER A  33       9.064  14.044   1.939  1.00  1.20           C  
ATOM    477  O   SER A  33       8.418  14.380   0.950  1.00  1.20           O  
ATOM    478  CB  SER A  33      10.031  15.737   3.463  1.00  1.20           C  
ATOM    479  OG  SER A  33       8.710  16.236   3.393  1.00  1.20           O  
ATOM    480  H   SER A  33       9.805  15.877   0.484  1.00  1.20           H  
ATOM    481  HA  SER A  33      11.156  14.151   2.487  1.00  1.20           H  
ATOM    482 1HB  SER A  33      10.205  15.245   4.409  1.00  1.20           H  
ATOM    483 2HB  SER A  33      10.724  16.577   3.422  1.00  1.20           H  
ATOM    484  HG  SER A  33       8.628  16.861   4.126  1.00  1.20           H  
ATOM    485  N   PRO A  34       8.606  13.078   2.746  1.00  1.17           N  
ATOM    486  CA  PRO A  34       7.409  12.301   2.487  1.00  1.17           C  
ATOM    487  C   PRO A  34       6.155  13.176   2.327  1.00  1.17           C  
ATOM    488  O   PRO A  34       5.139  12.687   1.830  1.00  1.17           O  
ATOM    489  CB  PRO A  34       7.307  11.415   3.737  1.00  1.17           C  
ATOM    490  CG  PRO A  34       8.719  11.337   4.272  1.00  1.17           C  
ATOM    491  CD  PRO A  34       9.283  12.715   4.014  1.00  1.17           C  
ATOM    492  HA  PRO A  34       7.569  11.689   1.587  1.00  1.17           H  
ATOM    493 1HB  PRO A  34       6.608  11.858   4.447  1.00  1.17           H  
ATOM    494 2HB  PRO A  34       6.901  10.432   3.461  1.00  1.17           H  
ATOM    495 1HG  PRO A  34       8.705  11.075   5.340  1.00  1.17           H  
ATOM    496 2HG  PRO A  34       9.275  10.539   3.755  1.00  1.17           H  
ATOM    497 1HD  PRO A  34       8.949  13.382   4.820  1.00  1.17           H  
ATOM    498 2HD  PRO A  34      10.367  12.673   3.935  1.00  1.17           H  
ATOM    499  N   TYR A  35       6.188  14.435   2.805  1.00  1.13           N  
ATOM    500  CA  TYR A  35       5.024  15.306   2.712  1.00  1.13           C  
ATOM    501  C   TYR A  35       5.303  16.616   1.958  1.00  1.13           C  
ATOM    502  O   TYR A  35       4.499  17.543   2.022  1.00  1.13           O  
ATOM    503  CB  TYR A  35       4.506  15.608   4.112  1.00  1.13           C  
ATOM    504  CG  TYR A  35       4.126  14.360   4.887  1.00  1.13           C  
ATOM    505  CD1 TYR A  35       5.015  13.832   5.811  1.00  1.13           C  
ATOM    506  CD2 TYR A  35       2.903  13.742   4.673  1.00  1.13           C  
ATOM    507  CE1 TYR A  35       4.682  12.695   6.519  1.00  1.13           C  
ATOM    508  CE2 TYR A  35       2.570  12.610   5.382  1.00  1.13           C  
ATOM    509  CZ  TYR A  35       3.454  12.085   6.303  1.00  1.13           C  
ATOM    510  OH  TYR A  35       3.122  10.952   7.013  1.00  1.13           O  
ATOM    511  H   TYR A  35       7.047  14.842   3.181  1.00  1.13           H  
ATOM    512  HA  TYR A  35       4.244  14.775   2.171  1.00  1.13           H  
ATOM    513 1HB  TYR A  35       5.268  16.146   4.675  1.00  1.13           H  
ATOM    514 2HB  TYR A  35       3.625  16.251   4.044  1.00  1.13           H  
ATOM    515  HD1 TYR A  35       5.979  14.315   5.977  1.00  1.13           H  
ATOM    516  HD2 TYR A  35       2.204  14.150   3.947  1.00  1.13           H  
ATOM    517  HE1 TYR A  35       5.382  12.281   7.245  1.00  1.13           H  
ATOM    518  HE2 TYR A  35       1.609  12.133   5.216  1.00  1.13           H  
ATOM    519  HH  TYR A  35       3.822  10.751   7.640  1.00  1.13           H  
ATOM    520  N   LEU A  36       6.443  16.719   1.278  1.00  1.07           N  
ATOM    521  CA  LEU A  36       6.827  17.983   0.624  1.00  1.07           C  
ATOM    522  C   LEU A  36       7.481  17.761  -0.736  1.00  1.07           C  
ATOM    523  O   LEU A  36       8.361  16.900  -0.874  1.00  1.07           O  
ATOM    524  CB  LEU A  36       7.779  18.756   1.550  1.00  1.07           C  
ATOM    525  CG  LEU A  36       8.346  20.089   1.058  1.00  1.07           C  
ATOM    526  CD1 LEU A  36       7.246  21.107   0.940  1.00  1.07           C  
ATOM    527  CD2 LEU A  36       9.398  20.548   2.045  1.00  1.07           C  
ATOM    528  H   LEU A  36       7.066  15.913   1.217  1.00  1.07           H  
ATOM    529  HA  LEU A  36       5.929  18.580   0.467  1.00  1.07           H  
ATOM    530 1HB  LEU A  36       7.264  18.943   2.489  1.00  1.07           H  
ATOM    531 2HB  LEU A  36       8.632  18.118   1.751  1.00  1.07           H  
ATOM    532  HG  LEU A  36       8.795  19.959   0.075  1.00  1.07           H  
ATOM    533 1HD1 LEU A  36       7.657  22.052   0.587  1.00  1.07           H  
ATOM    534 2HD1 LEU A  36       6.523  20.756   0.244  1.00  1.07           H  
ATOM    535 3HD1 LEU A  36       6.774  21.255   1.909  1.00  1.07           H  
ATOM    536 1HD2 LEU A  36       9.826  21.492   1.711  1.00  1.07           H  
ATOM    537 2HD2 LEU A  36       8.940  20.682   3.024  1.00  1.07           H  
ATOM    538 3HD2 LEU A  36      10.176  19.800   2.117  1.00  1.07           H  
ATOM    539  N   PHE A  37       7.054  18.542  -1.741  1.00  1.01           N  
ATOM    540  CA  PHE A  37       7.597  18.386  -3.092  1.00  1.01           C  
ATOM    541  C   PHE A  37       7.804  19.659  -3.929  1.00  1.01           C  
ATOM    542  O   PHE A  37       7.157  20.694  -3.740  1.00  1.01           O  
ATOM    543  CB  PHE A  37       6.666  17.500  -3.912  1.00  1.01           C  
ATOM    544  CG  PHE A  37       5.265  18.102  -4.113  1.00  1.01           C  
ATOM    545  CD1 PHE A  37       4.992  18.934  -5.188  1.00  1.01           C  
ATOM    546  CD2 PHE A  37       4.218  17.788  -3.253  1.00  1.01           C  
ATOM    547  CE1 PHE A  37       3.713  19.450  -5.398  1.00  1.01           C  
ATOM    548  CE2 PHE A  37       2.945  18.296  -3.460  1.00  1.01           C  
ATOM    549  CZ  PHE A  37       2.690  19.127  -4.532  1.00  1.01           C  
ATOM    550  H   PHE A  37       6.322  19.233  -1.561  1.00  1.01           H  
ATOM    551  HA  PHE A  37       8.562  17.890  -3.005  1.00  1.01           H  
ATOM    552 1HB  PHE A  37       7.111  17.332  -4.890  1.00  1.01           H  
ATOM    553 2HB  PHE A  37       6.559  16.530  -3.430  1.00  1.01           H  
ATOM    554  HD1 PHE A  37       5.802  19.182  -5.868  1.00  1.01           H  
ATOM    555  HD2 PHE A  37       4.400  17.127  -2.404  1.00  1.01           H  
ATOM    556  HE1 PHE A  37       3.519  20.104  -6.249  1.00  1.01           H  
ATOM    557  HE2 PHE A  37       2.148  18.034  -2.771  1.00  1.01           H  
ATOM    558  HZ  PHE A  37       1.689  19.525  -4.689  1.00  1.01           H  
ATOM    559  N   LEU A  38       8.679  19.514  -4.933  1.00  0.95           N  
ATOM    560  CA  LEU A  38       8.973  20.500  -5.986  1.00  0.95           C  
ATOM    561  C   LEU A  38       8.321  20.072  -7.305  1.00  0.95           C  
ATOM    562  O   LEU A  38       8.498  18.936  -7.725  1.00  0.95           O  
ATOM    563  CB  LEU A  38      10.487  20.606  -6.188  1.00  0.95           C  
ATOM    564  CG  LEU A  38      10.950  21.501  -7.345  1.00  0.95           C  
ATOM    565  CD1 LEU A  38      10.607  22.950  -7.043  1.00  0.95           C  
ATOM    566  CD2 LEU A  38      12.440  21.309  -7.556  1.00  0.95           C  
ATOM    567  H   LEU A  38       9.189  18.630  -4.976  1.00  0.95           H  
ATOM    568  HA  LEU A  38       8.570  21.468  -5.694  1.00  0.95           H  
ATOM    569 1HB  LEU A  38      10.927  21.000  -5.274  1.00  0.95           H  
ATOM    570 2HB  LEU A  38      10.886  19.604  -6.351  1.00  0.95           H  
ATOM    571  HG  LEU A  38      10.421  21.215  -8.254  1.00  0.95           H  
ATOM    572 1HD1 LEU A  38      10.919  23.581  -7.875  1.00  0.95           H  
ATOM    573 2HD1 LEU A  38       9.538  23.041  -6.905  1.00  0.95           H  
ATOM    574 3HD1 LEU A  38      11.117  23.264  -6.136  1.00  0.95           H  
ATOM    575 1HD2 LEU A  38      12.773  21.931  -8.387  1.00  0.95           H  
ATOM    576 2HD2 LEU A  38      12.976  21.593  -6.650  1.00  0.95           H  
ATOM    577 3HD2 LEU A  38      12.639  20.259  -7.782  1.00  0.95           H  
ATOM    578  N   ASP A  39       7.558  20.945  -7.963  1.00  0.91           N  
ATOM    579  CA  ASP A  39       6.859  20.548  -9.199  1.00  0.91           C  
ATOM    580  C   ASP A  39       7.086  21.524 -10.361  1.00  0.91           C  
ATOM    581  O   ASP A  39       6.656  22.683 -10.321  1.00  0.91           O  
ATOM    582  CB  ASP A  39       5.363  20.378  -8.900  1.00  0.91           C  
ATOM    583  CG  ASP A  39       4.503  19.837 -10.056  1.00  0.91           C  
ATOM    584  OD1 ASP A  39       4.739  20.176 -11.197  1.00  0.91           O  
ATOM    585  OD2 ASP A  39       3.623  19.037  -9.764  1.00  0.91           O  
ATOM    586  H   ASP A  39       7.456  21.894  -7.619  1.00  0.91           H  
ATOM    587  HA  ASP A  39       7.245  19.584  -9.519  1.00  0.91           H  
ATOM    588 1HB  ASP A  39       5.252  19.704  -8.071  1.00  0.91           H  
ATOM    589 2HB  ASP A  39       4.954  21.341  -8.584  1.00  0.91           H  
ATOM    590  N   VAL A  40       7.836  21.059 -11.373  1.00  0.89           N  
ATOM    591  CA  VAL A  40       8.195  21.910 -12.509  1.00  0.89           C  
ATOM    592  C   VAL A  40       7.908  21.240 -13.862  1.00  0.89           C  
ATOM    593  O   VAL A  40       8.284  20.081 -14.089  1.00  0.89           O  
ATOM    594  CB  VAL A  40       9.681  22.316 -12.435  1.00  0.89           C  
ATOM    595  CG1 VAL A  40      10.034  23.203 -13.634  1.00  0.89           C  
ATOM    596  CG2 VAL A  40       9.941  23.037 -11.104  1.00  0.89           C  
ATOM    597  H   VAL A  40       8.124  20.077 -11.366  1.00  0.89           H  
ATOM    598  HA  VAL A  40       7.596  22.818 -12.452  1.00  0.89           H  
ATOM    599  HB  VAL A  40      10.310  21.428 -12.492  1.00  0.89           H  
ATOM    600 1HG1 VAL A  40      11.081  23.491 -13.581  1.00  0.89           H  
ATOM    601 2HG1 VAL A  40       9.861  22.666 -14.563  1.00  0.89           H  
ATOM    602 3HG1 VAL A  40       9.410  24.086 -13.613  1.00  0.89           H  
ATOM    603 1HG2 VAL A  40      10.986  23.330 -11.043  1.00  0.89           H  
ATOM    604 2HG2 VAL A  40       9.314  23.909 -11.051  1.00  0.89           H  
ATOM    605 3HG2 VAL A  40       9.711  22.381 -10.274  1.00  0.89           H  
ATOM    606  N   GLY A  41       7.289  21.985 -14.786  1.00  0.89           N  
ATOM    607  CA  GLY A  41       7.012  21.411 -16.105  1.00  0.89           C  
ATOM    608  C   GLY A  41       6.555  22.418 -17.150  1.00  0.89           C  
ATOM    609  O   GLY A  41       6.447  23.612 -16.885  1.00  0.89           O  
ATOM    610  H   GLY A  41       7.002  22.938 -14.547  1.00  0.89           H  
ATOM    611 1HA  GLY A  41       7.903  20.899 -16.469  1.00  0.89           H  
ATOM    612 2HA  GLY A  41       6.240  20.651 -15.998  1.00  0.89           H  
ATOM    613  N   TYR A  42       6.286  21.916 -18.346  1.00  0.93           N  
ATOM    614  CA  TYR A  42       5.911  22.745 -19.492  1.00  0.93           C  
ATOM    615  C   TYR A  42       4.613  22.322 -20.126  1.00  0.93           C  
ATOM    616  O   TYR A  42       4.210  21.164 -20.033  1.00  0.93           O  
ATOM    617  CB  TYR A  42       6.990  22.707 -20.570  1.00  0.93           C  
ATOM    618  CG  TYR A  42       8.319  23.307 -20.189  1.00  0.93           C  
ATOM    619  CD1 TYR A  42       9.266  22.559 -19.507  1.00  0.93           C  
ATOM    620  CD2 TYR A  42       8.600  24.611 -20.562  1.00  0.93           C  
ATOM    621  CE1 TYR A  42      10.491  23.118 -19.198  1.00  0.93           C  
ATOM    622  CE2 TYR A  42       9.823  25.168 -20.261  1.00  0.93           C  
ATOM    623  CZ  TYR A  42      10.769  24.427 -19.581  1.00  0.93           C  
ATOM    624  OH  TYR A  42      11.989  24.984 -19.276  1.00  0.93           O  
ATOM    625  H   TYR A  42       6.348  20.903 -18.465  1.00  0.93           H  
ATOM    626  HA  TYR A  42       5.787  23.771 -19.151  1.00  0.93           H  
ATOM    627 1HB  TYR A  42       7.158  21.671 -20.869  1.00  0.93           H  
ATOM    628 2HB  TYR A  42       6.624  23.238 -21.451  1.00  0.93           H  
ATOM    629  HD1 TYR A  42       9.045  21.530 -19.218  1.00  0.93           H  
ATOM    630  HD2 TYR A  42       7.850  25.195 -21.101  1.00  0.93           H  
ATOM    631  HE1 TYR A  42      11.238  22.533 -18.661  1.00  0.93           H  
ATOM    632  HE2 TYR A  42      10.042  26.194 -20.557  1.00  0.93           H  
ATOM    633  HH  TYR A  42      12.021  25.883 -19.610  1.00  0.93           H  
ATOM    634  N   GLY A  43       3.980  23.237 -20.831  1.00  1.03           N  
ATOM    635  CA  GLY A  43       2.789  22.832 -21.532  1.00  1.03           C  
ATOM    636  C   GLY A  43       2.501  23.625 -22.784  1.00  1.03           C  
ATOM    637  O   GLY A  43       3.158  24.630 -23.093  1.00  1.03           O  
ATOM    638  H   GLY A  43       4.325  24.194 -20.870  1.00  1.03           H  
ATOM    639 1HA  GLY A  43       2.887  21.787 -21.791  1.00  1.03           H  
ATOM    640 2HA  GLY A  43       1.941  22.895 -20.864  1.00  1.03           H  
ATOM    641  N   TRP A  44       1.499  23.139 -23.514  1.00  1.19           N  
ATOM    642  CA  TRP A  44       1.112  23.741 -24.779  1.00  1.19           C  
ATOM    643  C   TRP A  44      -0.410  23.862 -24.851  1.00  1.19           C  
ATOM    644  O   TRP A  44      -1.125  22.891 -24.569  1.00  1.19           O  
ATOM    645  CB  TRP A  44       1.612  22.828 -25.912  1.00  1.19           C  
ATOM    646  CG  TRP A  44       3.095  22.490 -25.771  1.00  1.19           C  
ATOM    647  CD1 TRP A  44       4.164  23.091 -26.356  1.00  1.19           C  
ATOM    648  CD2 TRP A  44       3.643  21.417 -24.946  1.00  1.19           C  
ATOM    649  NE1 TRP A  44       5.335  22.494 -25.934  1.00  1.19           N  
ATOM    650  CE2 TRP A  44       5.027  21.475 -25.063  1.00  1.19           C  
ATOM    651  CE3 TRP A  44       3.067  20.440 -24.122  1.00  1.19           C  
ATOM    652  CZ2 TRP A  44       5.859  20.600 -24.374  1.00  1.19           C  
ATOM    653  CZ3 TRP A  44       3.893  19.565 -23.429  1.00  1.19           C  
ATOM    654  CH2 TRP A  44       5.253  19.646 -23.547  1.00  1.19           C  
ATOM    655  H   TRP A  44       1.028  22.305 -23.163  1.00  1.19           H  
ATOM    656  HA  TRP A  44       1.553  24.736 -24.864  1.00  1.19           H  
ATOM    657 1HB  TRP A  44       1.037  21.902 -25.919  1.00  1.19           H  
ATOM    658 2HB  TRP A  44       1.458  23.325 -26.873  1.00  1.19           H  
ATOM    659  HD1 TRP A  44       4.112  23.919 -27.042  1.00  1.19           H  
ATOM    660  HE1 TRP A  44       6.264  22.767 -26.215  1.00  1.19           H  
ATOM    661  HE3 TRP A  44       1.988  20.378 -24.020  1.00  1.19           H  
ATOM    662  HZ2 TRP A  44       6.945  20.646 -24.458  1.00  1.19           H  
ATOM    663  HZ3 TRP A  44       3.429  18.818 -22.782  1.00  1.19           H  
ATOM    664  HH2 TRP A  44       5.877  18.949 -22.987  1.00  1.19           H  
ATOM    665  N   ASN A  45      -0.911  25.035 -25.242  1.00  1.41           N  
ATOM    666  CA  ASN A  45      -2.350  25.273 -25.387  1.00  1.41           C  
ATOM    667  C   ASN A  45      -2.859  25.080 -26.813  1.00  1.41           C  
ATOM    668  O   ASN A  45      -2.134  25.339 -27.775  1.00  1.41           O  
ATOM    669  CB  ASN A  45      -2.693  26.698 -24.958  1.00  1.41           C  
ATOM    670  CG  ASN A  45      -2.574  26.982 -23.472  1.00  1.41           C  
ATOM    671  OD1 ASN A  45      -3.010  26.187 -22.659  1.00  1.41           O  
ATOM    672  ND2 ASN A  45      -2.006  28.101 -23.106  1.00  1.41           N  
ATOM    673  H   ASN A  45      -0.283  25.819 -25.438  1.00  1.41           H  
ATOM    674  HA  ASN A  45      -2.887  24.566 -24.755  1.00  1.41           H  
ATOM    675 1HB  ASN A  45      -2.034  27.388 -25.486  1.00  1.41           H  
ATOM    676 2HB  ASN A  45      -3.699  26.927 -25.272  1.00  1.41           H  
ATOM    677 1HD2 ASN A  45      -1.917  28.316 -22.131  1.00  1.41           H  
ATOM    678 2HD2 ASN A  45      -1.667  28.750 -23.786  1.00  1.41           H  
ATOM    679  N   ASN A  46      -4.157  24.774 -26.961  1.00  1.64           N  
ATOM    680  CA  ASN A  46      -4.803  24.755 -28.285  1.00  1.64           C  
ATOM    681  C   ASN A  46      -4.764  26.128 -28.964  1.00  1.64           C  
ATOM    682  O   ASN A  46      -4.880  26.240 -30.182  1.00  1.64           O  
ATOM    683  CB  ASN A  46      -6.243  24.289 -28.217  1.00  1.64           C  
ATOM    684  CG  ASN A  46      -6.400  22.816 -28.024  1.00  1.64           C  
ATOM    685  OD1 ASN A  46      -5.456  22.027 -28.166  1.00  1.64           O  
ATOM    686  ND2 ASN A  46      -7.609  22.417 -27.751  1.00  1.64           N  
ATOM    687  H   ASN A  46      -4.702  24.486 -26.144  1.00  1.64           H  
ATOM    688  HA  ASN A  46      -4.249  24.063 -28.924  1.00  1.64           H  
ATOM    689 1HB  ASN A  46      -6.741  24.797 -27.388  1.00  1.64           H  
ATOM    690 2HB  ASN A  46      -6.758  24.578 -29.130  1.00  1.64           H  
ATOM    691 1HD2 ASN A  46      -7.795  21.442 -27.631  1.00  1.64           H  
ATOM    692 2HD2 ASN A  46      -8.349  23.083 -27.672  1.00  1.64           H  
ATOM    693  N   SER A  47      -4.583  27.169 -28.151  1.00  1.79           N  
ATOM    694  CA  SER A  47      -4.506  28.561 -28.580  1.00  1.79           C  
ATOM    695  C   SER A  47      -3.183  28.865 -29.277  1.00  1.79           C  
ATOM    696  O   SER A  47      -3.005  29.961 -29.810  1.00  1.79           O  
ATOM    697  CB  SER A  47      -4.601  29.476 -27.380  1.00  1.79           C  
ATOM    698  OG  SER A  47      -3.438  29.379 -26.584  1.00  1.79           O  
ATOM    699  H   SER A  47      -4.505  26.970 -27.167  1.00  1.79           H  
ATOM    700  HA  SER A  47      -5.323  28.762 -29.271  1.00  1.79           H  
ATOM    701 1HB  SER A  47      -4.739  30.505 -27.710  1.00  1.79           H  
ATOM    702 2HB  SER A  47      -5.473  29.200 -26.786  1.00  1.79           H  
ATOM    703  HG  SER A  47      -3.664  29.811 -25.749  1.00  1.79           H  
ATOM    704  N   SER A  48      -2.246  27.911 -29.208  1.00  1.81           N  
ATOM    705  CA  SER A  48      -0.884  27.974 -29.726  1.00  1.81           C  
ATOM    706  C   SER A  48       0.065  28.686 -28.769  1.00  1.81           C  
ATOM    707  O   SER A  48       1.267  28.758 -29.031  1.00  1.81           O  
ATOM    708  CB  SER A  48      -0.817  28.612 -31.109  1.00  1.81           C  
ATOM    709  OG  SER A  48      -0.761  30.008 -31.047  1.00  1.81           O  
ATOM    710  H   SER A  48      -2.481  27.037 -28.745  1.00  1.81           H  
ATOM    711  HA  SER A  48      -0.528  26.948 -29.826  1.00  1.81           H  
ATOM    712 1HB  SER A  48       0.060  28.238 -31.632  1.00  1.81           H  
ATOM    713 2HB  SER A  48      -1.691  28.310 -31.686  1.00  1.81           H  
ATOM    714  HG  SER A  48      -1.588  30.271 -30.627  1.00  1.81           H  
ATOM    715  N   LEU A  49      -0.442  29.197 -27.646  1.00  1.69           N  
ATOM    716  CA  LEU A  49       0.484  29.785 -26.692  1.00  1.69           C  
ATOM    717  C   LEU A  49       1.162  28.674 -25.900  1.00  1.69           C  
ATOM    718  O   LEU A  49       0.522  27.684 -25.531  1.00  1.69           O  
ATOM    719  CB  LEU A  49      -0.229  30.744 -25.742  1.00  1.69           C  
ATOM    720  CG  LEU A  49      -0.449  32.159 -26.283  1.00  1.69           C  
ATOM    721  CD1 LEU A  49      -1.401  32.102 -27.468  1.00  1.69           C  
ATOM    722  CD2 LEU A  49      -0.983  33.037 -25.169  1.00  1.69           C  
ATOM    723  H   LEU A  49      -1.445  29.168 -27.443  1.00  1.69           H  
ATOM    724  HA  LEU A  49       1.246  30.337 -27.239  1.00  1.69           H  
ATOM    725 1HB  LEU A  49      -1.198  30.328 -25.490  1.00  1.69           H  
ATOM    726 2HB  LEU A  49       0.360  30.823 -24.825  1.00  1.69           H  
ATOM    727  HG  LEU A  49       0.488  32.566 -26.641  1.00  1.69           H  
ATOM    728 1HD1 LEU A  49      -1.551  33.105 -27.863  1.00  1.69           H  
ATOM    729 2HD1 LEU A  49      -0.981  31.469 -28.249  1.00  1.69           H  
ATOM    730 3HD1 LEU A  49      -2.354  31.694 -27.153  1.00  1.69           H  
ATOM    731 1HD2 LEU A  49      -1.134  34.050 -25.545  1.00  1.69           H  
ATOM    732 2HD2 LEU A  49      -1.930  32.636 -24.809  1.00  1.69           H  
ATOM    733 3HD2 LEU A  49      -0.260  33.059 -24.348  1.00  1.69           H  
ATOM    734  N   ASN A  50       2.456  28.837 -25.647  1.00  1.49           N  
ATOM    735  CA  ASN A  50       3.213  27.870 -24.853  1.00  1.49           C  
ATOM    736  C   ASN A  50       3.456  28.400 -23.443  1.00  1.49           C  
ATOM    737  O   ASN A  50       3.427  29.621 -23.220  1.00  1.49           O  
ATOM    738  CB  ASN A  50       4.516  27.540 -25.539  1.00  1.49           C  
ATOM    739  CG  ASN A  50       4.289  26.961 -26.913  1.00  1.49           C  
ATOM    740  OD1 ASN A  50       3.361  26.179 -27.138  1.00  1.49           O  
ATOM    741  ND2 ASN A  50       5.129  27.338 -27.844  1.00  1.49           N  
ATOM    742  H   ASN A  50       2.924  29.656 -26.008  1.00  1.49           H  
ATOM    743  HA  ASN A  50       2.628  26.954 -24.755  1.00  1.49           H  
ATOM    744 1HB  ASN A  50       5.126  28.439 -25.622  1.00  1.49           H  
ATOM    745 2HB  ASN A  50       5.067  26.816 -24.937  1.00  1.49           H  
ATOM    746 1HD2 ASN A  50       5.030  26.991 -28.779  1.00  1.49           H  
ATOM    747 2HD2 ASN A  50       5.868  27.975 -27.625  1.00  1.49           H  
ATOM    748  N   PHE A  51       3.732  27.493 -22.496  1.00  1.27           N  
ATOM    749  CA  PHE A  51       4.024  27.945 -21.135  1.00  1.27           C  
ATOM    750  C   PHE A  51       4.922  27.043 -20.271  1.00  1.27           C  
ATOM    751  O   PHE A  51       5.076  25.839 -20.498  1.00  1.27           O  
ATOM    752  CB  PHE A  51       2.697  28.194 -20.414  1.00  1.27           C  
ATOM    753  CG  PHE A  51       1.807  26.993 -20.271  1.00  1.27           C  
ATOM    754  CD1 PHE A  51       1.858  26.193 -19.138  1.00  1.27           C  
ATOM    755  CD2 PHE A  51       0.899  26.665 -21.284  1.00  1.27           C  
ATOM    756  CE1 PHE A  51       1.013  25.104 -19.014  1.00  1.27           C  
ATOM    757  CE2 PHE A  51       0.063  25.577 -21.160  1.00  1.27           C  
ATOM    758  CZ  PHE A  51       0.112  24.803 -20.031  1.00  1.27           C  
ATOM    759  H   PHE A  51       3.709  26.496 -22.719  1.00  1.27           H  
ATOM    760  HA  PHE A  51       4.533  28.906 -21.218  1.00  1.27           H  
ATOM    761 1HB  PHE A  51       2.895  28.594 -19.415  1.00  1.27           H  
ATOM    762 2HB  PHE A  51       2.144  28.952 -20.953  1.00  1.27           H  
ATOM    763  HD1 PHE A  51       2.564  26.441 -18.337  1.00  1.27           H  
ATOM    764  HD2 PHE A  51       0.850  27.285 -22.182  1.00  1.27           H  
ATOM    765  HE1 PHE A  51       1.053  24.486 -18.115  1.00  1.27           H  
ATOM    766  HE2 PHE A  51      -0.643  25.328 -21.952  1.00  1.27           H  
ATOM    767  HZ  PHE A  51      -0.560  23.949 -19.943  1.00  1.27           H  
ATOM    768  N   LEU A  52       5.466  27.665 -19.226  1.00  1.10           N  
ATOM    769  CA  LEU A  52       6.275  27.059 -18.165  1.00  1.10           C  
ATOM    770  C   LEU A  52       5.651  27.232 -16.781  1.00  1.10           C  
ATOM    771  O   LEU A  52       5.233  28.324 -16.414  1.00  1.10           O  
ATOM    772  CB  LEU A  52       7.676  27.681 -18.160  1.00  1.10           C  
ATOM    773  CG  LEU A  52       8.533  27.442 -16.888  1.00  1.10           C  
ATOM    774  CD1 LEU A  52       8.919  25.982 -16.738  1.00  1.10           C  
ATOM    775  CD2 LEU A  52       9.753  28.329 -16.948  1.00  1.10           C  
ATOM    776  H   LEU A  52       5.311  28.673 -19.164  1.00  1.10           H  
ATOM    777  HA  LEU A  52       6.367  25.993 -18.364  1.00  1.10           H  
ATOM    778 1HB  LEU A  52       8.224  27.256 -18.989  1.00  1.10           H  
ATOM    779 2HB  LEU A  52       7.597  28.732 -18.338  1.00  1.10           H  
ATOM    780  HG  LEU A  52       7.942  27.714 -16.024  1.00  1.10           H  
ATOM    781 1HD1 LEU A  52       9.498  25.849 -15.828  1.00  1.10           H  
ATOM    782 2HD1 LEU A  52       8.044  25.375 -16.686  1.00  1.10           H  
ATOM    783 3HD1 LEU A  52       9.501  25.685 -17.565  1.00  1.10           H  
ATOM    784 1HD2 LEU A  52      10.345  28.196 -16.043  1.00  1.10           H  
ATOM    785 2HD2 LEU A  52      10.355  28.064 -17.819  1.00  1.10           H  
ATOM    786 3HD2 LEU A  52       9.437  29.372 -17.026  1.00  1.10           H  
ATOM    787  N   GLU A  53       5.540  26.152 -16.027  1.00  0.98           N  
ATOM    788  CA  GLU A  53       5.007  26.245 -14.674  1.00  0.98           C  
ATOM    789  C   GLU A  53       6.065  25.827 -13.647  1.00  0.98           C  
ATOM    790  O   GLU A  53       6.670  24.751 -13.749  1.00  0.98           O  
ATOM    791  CB  GLU A  53       3.738  25.395 -14.541  1.00  0.98           C  
ATOM    792  CG  GLU A  53       3.075  25.445 -13.156  1.00  0.98           C  
ATOM    793  CD  GLU A  53       1.774  24.654 -13.081  1.00  0.98           C  
ATOM    794  OE1 GLU A  53       1.350  24.149 -14.093  1.00  0.98           O  
ATOM    795  OE2 GLU A  53       1.216  24.549 -12.008  1.00  0.98           O  
ATOM    796  H   GLU A  53       5.867  25.255 -16.377  1.00  0.98           H  
ATOM    797  HA  GLU A  53       4.743  27.280 -14.472  1.00  0.98           H  
ATOM    798 1HB  GLU A  53       3.002  25.732 -15.275  1.00  0.98           H  
ATOM    799 2HB  GLU A  53       3.975  24.354 -14.769  1.00  0.98           H  
ATOM    800 1HG  GLU A  53       3.774  25.045 -12.419  1.00  0.98           H  
ATOM    801 2HG  GLU A  53       2.881  26.490 -12.901  1.00  0.98           H  
ATOM    802  N   VAL A  54       6.312  26.706 -12.668  1.00  0.92           N  
ATOM    803  CA  VAL A  54       7.289  26.416 -11.618  1.00  0.92           C  
ATOM    804  C   VAL A  54       6.682  26.609 -10.238  1.00  0.92           C  
ATOM    805  O   VAL A  54       6.341  27.736  -9.861  1.00  0.92           O  
ATOM    806  CB  VAL A  54       8.500  27.365 -11.713  1.00  0.92           C  
ATOM    807  CG1 VAL A  54       9.504  27.052 -10.616  1.00  0.92           C  
ATOM    808  CG2 VAL A  54       9.131  27.268 -13.079  1.00  0.92           C  
ATOM    809  H   VAL A  54       5.782  27.579 -12.646  1.00  0.92           H  
ATOM    810  HA  VAL A  54       7.617  25.383 -11.718  1.00  0.92           H  
ATOM    811  HB  VAL A  54       8.161  28.376 -11.540  1.00  0.92           H  
ATOM    812 1HG1 VAL A  54      10.336  27.753 -10.681  1.00  0.92           H  
ATOM    813 2HG1 VAL A  54       9.025  27.149  -9.643  1.00  0.92           H  
ATOM    814 3HG1 VAL A  54       9.876  26.048 -10.733  1.00  0.92           H  
ATOM    815 1HG2 VAL A  54       9.972  27.958 -13.142  1.00  0.92           H  
ATOM    816 2HG2 VAL A  54       9.479  26.266 -13.249  1.00  0.92           H  
ATOM    817 3HG2 VAL A  54       8.398  27.531 -13.823  1.00  0.92           H  
ATOM    818  N   GLY A  55       6.642  25.547  -9.445  1.00  0.89           N  
ATOM    819  CA  GLY A  55       6.072  25.650  -8.110  1.00  0.89           C  
ATOM    820  C   GLY A  55       6.329  24.395  -7.312  1.00  0.89           C  
ATOM    821  O   GLY A  55       7.279  23.666  -7.581  1.00  0.89           O  
ATOM    822  H   GLY A  55       6.916  24.627  -9.793  1.00  0.89           H  
ATOM    823 1HA  GLY A  55       6.485  26.513  -7.590  1.00  0.89           H  
ATOM    824 2HA  GLY A  55       4.998  25.798  -8.189  1.00  0.89           H  
ATOM    825  N   GLY A  56       5.507  24.173  -6.304  1.00  0.90           N  
ATOM    826  CA  GLY A  56       5.661  23.023  -5.414  1.00  0.90           C  
ATOM    827  C   GLY A  56       4.533  22.974  -4.399  1.00  0.90           C  
ATOM    828  O   GLY A  56       3.559  23.728  -4.499  1.00  0.90           O  
ATOM    829  H   GLY A  56       4.760  24.853  -6.147  1.00  0.90           H  
ATOM    830 1HA  GLY A  56       5.671  22.100  -5.994  1.00  0.90           H  
ATOM    831 2HA  GLY A  56       6.618  23.083  -4.895  1.00  0.90           H  
ATOM    832  N   GLY A  57       4.638  22.083  -3.425  1.00  0.93           N  
ATOM    833  CA  GLY A  57       3.528  21.956  -2.496  1.00  0.93           C  
ATOM    834  C   GLY A  57       3.668  20.901  -1.414  1.00  0.93           C  
ATOM    835  O   GLY A  57       4.736  20.329  -1.180  1.00  0.93           O  
ATOM    836  H   GLY A  57       5.467  21.492  -3.365  1.00  0.93           H  
ATOM    837 1HA  GLY A  57       3.346  22.922  -2.026  1.00  0.93           H  
ATOM    838 2HA  GLY A  57       2.638  21.730  -3.074  1.00  0.93           H  
ATOM    839  N   VAL A  58       2.546  20.668  -0.743  1.00  1.00           N  
ATOM    840  CA  VAL A  58       2.463  19.751   0.387  1.00  1.00           C  
ATOM    841  C   VAL A  58       1.516  18.594   0.132  1.00  1.00           C  
ATOM    842  O   VAL A  58       0.416  18.764  -0.410  1.00  1.00           O  
ATOM    843  CB  VAL A  58       2.044  20.509   1.658  1.00  1.00           C  
ATOM    844  CG1 VAL A  58       1.863  19.542   2.830  1.00  1.00           C  
ATOM    845  CG2 VAL A  58       3.128  21.525   1.993  1.00  1.00           C  
ATOM    846  H   VAL A  58       1.707  21.157  -1.058  1.00  1.00           H  
ATOM    847  HA  VAL A  58       3.455  19.339   0.562  1.00  1.00           H  
ATOM    848  HB  VAL A  58       1.093  21.010   1.487  1.00  1.00           H  
ATOM    849 1HG1 VAL A  58       1.569  20.099   3.717  1.00  1.00           H  
ATOM    850 2HG1 VAL A  58       1.093  18.813   2.602  1.00  1.00           H  
ATOM    851 3HG1 VAL A  58       2.795  19.024   3.027  1.00  1.00           H  
ATOM    852 1HG2 VAL A  58       2.848  22.073   2.891  1.00  1.00           H  
ATOM    853 2HG2 VAL A  58       4.071  20.997   2.165  1.00  1.00           H  
ATOM    854 3HG2 VAL A  58       3.248  22.223   1.169  1.00  1.00           H  
ATOM    855  N   SER A  59       1.979  17.403   0.482  1.00  1.08           N  
ATOM    856  CA  SER A  59       1.180  16.199   0.328  1.00  1.08           C  
ATOM    857  C   SER A  59       0.594  15.787   1.667  1.00  1.08           C  
ATOM    858  O   SER A  59       1.184  16.025   2.721  1.00  1.08           O  
ATOM    859  CB  SER A  59       2.006  15.071  -0.257  1.00  1.08           C  
ATOM    860  OG  SER A  59       2.417  15.372  -1.561  1.00  1.08           O  
ATOM    861  H   SER A  59       2.895  17.358   0.930  1.00  1.08           H  
ATOM    862  HA  SER A  59       0.352  16.405  -0.350  1.00  1.08           H  
ATOM    863 1HB  SER A  59       2.872  14.901   0.362  1.00  1.08           H  
ATOM    864 2HB  SER A  59       1.418  14.149  -0.259  1.00  1.08           H  
ATOM    865  HG  SER A  59       1.627  15.297  -2.108  1.00  1.08           H  
ATOM    866  N   TYR A  60      -0.556  15.148   1.613  1.00  1.18           N  
ATOM    867  CA  TYR A  60      -1.237  14.649   2.790  1.00  1.18           C  
ATOM    868  C   TYR A  60      -1.534  13.187   2.526  1.00  1.18           C  
ATOM    869  O   TYR A  60      -1.512  12.775   1.376  1.00  1.18           O  
ATOM    870  CB  TYR A  60      -2.511  15.464   3.002  1.00  1.18           C  
ATOM    871  CG  TYR A  60      -2.229  16.970   3.117  1.00  1.18           C  
ATOM    872  CD1 TYR A  60      -2.147  17.732   1.955  1.00  1.18           C  
ATOM    873  CD2 TYR A  60      -2.045  17.579   4.346  1.00  1.18           C  
ATOM    874  CE1 TYR A  60      -1.876  19.080   2.014  1.00  1.18           C  
ATOM    875  CE2 TYR A  60      -1.783  18.941   4.408  1.00  1.18           C  
ATOM    876  CZ  TYR A  60      -1.696  19.688   3.245  1.00  1.18           C  
ATOM    877  OH  TYR A  60      -1.434  21.041   3.312  1.00  1.18           O  
ATOM    878  H   TYR A  60      -1.009  15.028   0.706  1.00  1.18           H  
ATOM    879  HA  TYR A  60      -0.585  14.724   3.660  1.00  1.18           H  
ATOM    880 1HB  TYR A  60      -3.189  15.303   2.160  1.00  1.18           H  
ATOM    881 2HB  TYR A  60      -3.018  15.133   3.906  1.00  1.18           H  
ATOM    882  HD1 TYR A  60      -2.288  17.251   0.993  1.00  1.18           H  
ATOM    883  HD2 TYR A  60      -2.107  16.991   5.261  1.00  1.18           H  
ATOM    884  HE1 TYR A  60      -1.803  19.659   1.099  1.00  1.18           H  
ATOM    885  HE2 TYR A  60      -1.639  19.422   5.374  1.00  1.18           H  
ATOM    886  HH  TYR A  60      -1.134  21.351   2.453  1.00  1.18           H  
ATOM    887  N   LYS A  61      -1.775  12.386   3.553  1.00  1.27           N  
ATOM    888  CA  LYS A  61      -2.122  10.989   3.286  1.00  1.27           C  
ATOM    889  C   LYS A  61      -3.521  10.639   3.771  1.00  1.27           C  
ATOM    890  O   LYS A  61      -3.954  11.095   4.831  1.00  1.27           O  
ATOM    891  CB  LYS A  61      -1.093  10.055   3.939  1.00  1.27           C  
ATOM    892  CG  LYS A  61       0.320  10.105   3.331  1.00  1.27           C  
ATOM    893  CD  LYS A  61       1.278   9.193   4.083  1.00  1.27           C  
ATOM    894  CE  LYS A  61       2.698   9.227   3.499  1.00  1.27           C  
ATOM    895  NZ  LYS A  61       2.784   8.561   2.149  1.00  1.27           N  
ATOM    896  H   LYS A  61      -1.755  12.739   4.500  1.00  1.27           H  
ATOM    897  HA  LYS A  61      -2.103  10.815   2.208  1.00  1.27           H  
ATOM    898 1HB  LYS A  61      -1.006  10.295   5.000  1.00  1.27           H  
ATOM    899 2HB  LYS A  61      -1.450   9.024   3.864  1.00  1.27           H  
ATOM    900 1HG  LYS A  61       0.272   9.745   2.314  1.00  1.27           H  
ATOM    901 2HG  LYS A  61       0.701  11.122   3.317  1.00  1.27           H  
ATOM    902 1HD  LYS A  61       1.322   9.497   5.131  1.00  1.27           H  
ATOM    903 2HD  LYS A  61       0.906   8.170   4.037  1.00  1.27           H  
ATOM    904 1HE  LYS A  61       3.026  10.264   3.400  1.00  1.27           H  
ATOM    905 2HE  LYS A  61       3.366   8.712   4.187  1.00  1.27           H  
ATOM    906 1HZ  LYS A  61       3.735   8.602   1.815  1.00  1.27           H  
ATOM    907 2HZ  LYS A  61       2.498   7.597   2.218  1.00  1.27           H  
ATOM    908 3HZ  LYS A  61       2.197   9.025   1.451  1.00  1.27           H  
ATOM    909  N   VAL A  62      -4.201   9.793   3.002  1.00  1.32           N  
ATOM    910  CA  VAL A  62      -5.511   9.247   3.352  1.00  1.32           C  
ATOM    911  C   VAL A  62      -5.372   7.769   3.633  1.00  1.32           C  
ATOM    912  O   VAL A  62      -5.899   7.244   4.615  1.00  1.32           O  
ATOM    913  CB  VAL A  62      -6.518   9.453   2.222  1.00  1.32           C  
ATOM    914  CG1 VAL A  62      -7.832   8.784   2.564  1.00  1.32           C  
ATOM    915  CG2 VAL A  62      -6.707  10.892   2.012  1.00  1.32           C  
ATOM    916  H   VAL A  62      -3.787   9.508   2.112  1.00  1.32           H  
ATOM    917  HA  VAL A  62      -5.877   9.745   4.250  1.00  1.32           H  
ATOM    918  HB  VAL A  62      -6.130   8.999   1.315  1.00  1.32           H  
ATOM    919 1HG1 VAL A  62      -8.542   8.930   1.755  1.00  1.32           H  
ATOM    920 2HG1 VAL A  62      -7.664   7.717   2.711  1.00  1.32           H  
ATOM    921 3HG1 VAL A  62      -8.232   9.219   3.478  1.00  1.32           H  
ATOM    922 1HG2 VAL A  62      -7.406  11.058   1.193  1.00  1.32           H  
ATOM    923 2HG2 VAL A  62      -7.093  11.347   2.923  1.00  1.32           H  
ATOM    924 3HG2 VAL A  62      -5.757  11.316   1.779  1.00  1.32           H  
ATOM    925  N   SER A  63      -4.653   7.106   2.746  1.00  1.32           N  
ATOM    926  CA  SER A  63      -4.433   5.676   2.840  1.00  1.32           C  
ATOM    927  C   SER A  63      -3.075   5.486   2.211  1.00  1.32           C  
ATOM    928  O   SER A  63      -2.614   6.393   1.525  1.00  1.32           O  
ATOM    929  CB  SER A  63      -5.459   4.901   2.026  1.00  1.32           C  
ATOM    930  OG  SER A  63      -5.179   5.003   0.644  1.00  1.32           O  
ATOM    931  H   SER A  63      -4.257   7.629   1.965  1.00  1.32           H  
ATOM    932  HA  SER A  63      -4.439   5.376   3.886  1.00  1.32           H  
ATOM    933 1HB  SER A  63      -5.515   3.867   2.325  1.00  1.32           H  
ATOM    934 2HB  SER A  63      -6.440   5.333   2.219  1.00  1.32           H  
ATOM    935  HG  SER A  63      -6.014   4.816   0.196  1.00  1.32           H  
ATOM    936  N   PRO A  64      -2.420   4.337   2.341  1.00  1.26           N  
ATOM    937  CA  PRO A  64      -1.152   4.057   1.713  1.00  1.26           C  
ATOM    938  C   PRO A  64      -1.168   4.232   0.185  1.00  1.26           C  
ATOM    939  O   PRO A  64      -0.093   4.322  -0.418  1.00  1.26           O  
ATOM    940  CB  PRO A  64      -0.913   2.594   2.105  1.00  1.26           C  
ATOM    941  CG  PRO A  64      -1.689   2.405   3.391  1.00  1.26           C  
ATOM    942  CD  PRO A  64      -2.920   3.248   3.218  1.00  1.26           C  
ATOM    943  HA  PRO A  64      -0.385   4.705   2.161  1.00  1.26           H  
ATOM    944 1HB  PRO A  64      -1.265   1.934   1.292  1.00  1.26           H  
ATOM    945 2HB  PRO A  64       0.163   2.411   2.226  1.00  1.26           H  
ATOM    946 1HG  PRO A  64      -1.923   1.339   3.537  1.00  1.26           H  
ATOM    947 2HG  PRO A  64      -1.079   2.717   4.251  1.00  1.26           H  
ATOM    948 1HD  PRO A  64      -3.687   2.653   2.714  1.00  1.26           H  
ATOM    949 2HD  PRO A  64      -3.235   3.611   4.199  1.00  1.26           H  
ATOM    950  N   ASP A  65      -2.355   4.202  -0.458  1.00  1.17           N  
ATOM    951  CA  ASP A  65      -2.417   4.342  -1.906  1.00  1.17           C  
ATOM    952  C   ASP A  65      -3.003   5.689  -2.363  1.00  1.17           C  
ATOM    953  O   ASP A  65      -3.149   5.920  -3.567  1.00  1.17           O  
ATOM    954  CB  ASP A  65      -3.219   3.179  -2.496  1.00  1.17           C  
ATOM    955  CG  ASP A  65      -2.525   1.823  -2.234  1.00  1.17           C  
ATOM    956  OD1 ASP A  65      -1.299   1.775  -2.294  1.00  1.17           O  
ATOM    957  OD2 ASP A  65      -3.203   0.867  -1.958  1.00  1.17           O  
ATOM    958  H   ASP A  65      -3.244   4.179   0.048  1.00  1.17           H  
ATOM    959  HA  ASP A  65      -1.403   4.280  -2.297  1.00  1.17           H  
ATOM    960 1HB  ASP A  65      -4.217   3.163  -2.060  1.00  1.17           H  
ATOM    961 2HB  ASP A  65      -3.334   3.317  -3.577  1.00  1.17           H  
ATOM    962  N   LEU A  66      -3.343   6.581  -1.419  1.00  1.07           N  
ATOM    963  CA  LEU A  66      -3.980   7.855  -1.787  1.00  1.07           C  
ATOM    964  C   LEU A  66      -3.415   9.054  -1.028  1.00  1.07           C  
ATOM    965  O   LEU A  66      -3.422   9.106   0.219  1.00  1.07           O  
ATOM    966  CB  LEU A  66      -5.498   7.775  -1.592  1.00  1.07           C  
ATOM    967  CG  LEU A  66      -6.286   9.067  -1.880  1.00  1.07           C  
ATOM    968  CD1 LEU A  66      -6.140   9.453  -3.351  1.00  1.07           C  
ATOM    969  CD2 LEU A  66      -7.737   8.841  -1.529  1.00  1.07           C  
ATOM    970  H   LEU A  66      -3.155   6.387  -0.435  1.00  1.07           H  
ATOM    971  HA  LEU A  66      -3.794   8.030  -2.846  1.00  1.07           H  
ATOM    972 1HB  LEU A  66      -5.889   6.996  -2.232  1.00  1.07           H  
ATOM    973 2HB  LEU A  66      -5.693   7.490  -0.558  1.00  1.07           H  
ATOM    974  HG  LEU A  66      -5.893   9.872  -1.277  1.00  1.07           H  
ATOM    975 1HD1 LEU A  66      -6.697  10.364  -3.541  1.00  1.07           H  
ATOM    976 2HD1 LEU A  66      -5.099   9.616  -3.585  1.00  1.07           H  
ATOM    977 3HD1 LEU A  66      -6.529   8.656  -3.976  1.00  1.07           H  
ATOM    978 1HD2 LEU A  66      -8.304   9.752  -1.717  1.00  1.07           H  
ATOM    979 2HD2 LEU A  66      -8.136   8.030  -2.138  1.00  1.07           H  
ATOM    980 3HD2 LEU A  66      -7.819   8.575  -0.485  1.00  1.07           H  
ATOM    981  N   GLU A  67      -2.936  10.023  -1.821  1.00  0.97           N  
ATOM    982  CA  GLU A  67      -2.261  11.233  -1.360  1.00  0.97           C  
ATOM    983  C   GLU A  67      -2.741  12.574  -1.945  1.00  0.97           C  
ATOM    984  O   GLU A  67      -2.314  12.943  -3.045  1.00  0.97           O  
ATOM    985  CB  GLU A  67      -0.764  11.117  -1.618  1.00  0.97           C  
ATOM    986  CG  GLU A  67      -0.055  10.112  -0.747  1.00  0.97           C  
ATOM    987  CD  GLU A  67       1.375   9.966  -1.104  1.00  0.97           C  
ATOM    988  OE1 GLU A  67       1.706  10.373  -2.194  1.00  0.97           O  
ATOM    989  OE2 GLU A  67       2.147   9.455  -0.316  1.00  0.97           O  
ATOM    990  H   GLU A  67      -3.001   9.881  -2.832  1.00  0.97           H  
ATOM    991  HA  GLU A  67      -2.379  11.264  -0.283  1.00  0.97           H  
ATOM    992 1HB  GLU A  67      -0.597  10.848  -2.660  1.00  0.97           H  
ATOM    993 2HB  GLU A  67      -0.299  12.090  -1.448  1.00  0.97           H  
ATOM    994 1HG  GLU A  67      -0.136  10.462   0.269  1.00  0.97           H  
ATOM    995 2HG  GLU A  67      -0.546   9.143  -0.816  1.00  0.97           H  
ATOM    996  N   PRO A  68      -3.723  13.240  -1.318  1.00  0.89           N  
ATOM    997  CA  PRO A  68      -4.225  14.557  -1.655  1.00  0.89           C  
ATOM    998  C   PRO A  68      -3.082  15.556  -1.543  1.00  0.89           C  
ATOM    999  O   PRO A  68      -2.137  15.334  -0.781  1.00  0.89           O  
ATOM   1000  CB  PRO A  68      -5.292  14.816  -0.591  1.00  0.89           C  
ATOM   1001  CG  PRO A  68      -5.708  13.452  -0.145  1.00  0.89           C  
ATOM   1002  CD  PRO A  68      -4.443  12.618  -0.216  1.00  0.89           C  
ATOM   1003  HA  PRO A  68      -4.668  14.555  -2.647  1.00  0.89           H  
ATOM   1004 1HB  PRO A  68      -4.871  15.428   0.218  1.00  0.89           H  
ATOM   1005 2HB  PRO A  68      -6.118  15.394  -1.034  1.00  0.89           H  
ATOM   1006 1HG  PRO A  68      -6.121  13.517   0.870  1.00  0.89           H  
ATOM   1007 2HG  PRO A  68      -6.508  13.063  -0.793  1.00  0.89           H  
ATOM   1008 1HD  PRO A  68      -3.885  12.715   0.719  1.00  0.89           H  
ATOM   1009 2HD  PRO A  68      -4.700  11.591  -0.436  1.00  0.89           H  
ATOM   1010  N   TYR A  69      -3.150  16.643  -2.291  1.00  0.84           N  
ATOM   1011  CA  TYR A  69      -2.116  17.670  -2.185  1.00  0.84           C  
ATOM   1012  C   TYR A  69      -2.592  19.088  -2.445  1.00  0.84           C  
ATOM   1013  O   TYR A  69      -3.597  19.323  -3.120  1.00  0.84           O  
ATOM   1014  CB  TYR A  69      -0.947  17.360  -3.119  1.00  0.84           C  
ATOM   1015  CG  TYR A  69      -1.300  17.302  -4.590  1.00  0.84           C  
ATOM   1016  CD1 TYR A  69      -1.247  18.449  -5.389  1.00  0.84           C  
ATOM   1017  CD2 TYR A  69      -1.634  16.076  -5.155  1.00  0.84           C  
ATOM   1018  CE1 TYR A  69      -1.541  18.354  -6.748  1.00  0.84           C  
ATOM   1019  CE2 TYR A  69      -1.914  15.991  -6.500  1.00  0.84           C  
ATOM   1020  CZ  TYR A  69      -1.869  17.115  -7.294  1.00  0.84           C  
ATOM   1021  OH  TYR A  69      -2.138  16.983  -8.633  1.00  0.84           O  
ATOM   1022  H   TYR A  69      -3.929  16.746  -2.934  1.00  0.84           H  
ATOM   1023  HA  TYR A  69      -1.735  17.652  -1.168  1.00  0.84           H  
ATOM   1024 1HB  TYR A  69      -0.184  18.127  -2.989  1.00  0.84           H  
ATOM   1025 2HB  TYR A  69      -0.499  16.408  -2.837  1.00  0.84           H  
ATOM   1026  HD1 TYR A  69      -0.977  19.414  -4.948  1.00  0.84           H  
ATOM   1027  HD2 TYR A  69      -1.667  15.176  -4.535  1.00  0.84           H  
ATOM   1028  HE1 TYR A  69      -1.508  19.235  -7.384  1.00  0.84           H  
ATOM   1029  HE2 TYR A  69      -2.168  15.028  -6.942  1.00  0.84           H  
ATOM   1030  HH  TYR A  69      -2.105  17.852  -9.101  1.00  0.84           H  
ATOM   1031  N   VAL A  70      -1.813  20.033  -1.919  1.00  0.80           N  
ATOM   1032  CA  VAL A  70      -2.020  21.465  -2.118  1.00  0.80           C  
ATOM   1033  C   VAL A  70      -0.766  22.086  -2.718  1.00  0.80           C  
ATOM   1034  O   VAL A  70       0.348  21.835  -2.246  1.00  0.80           O  
ATOM   1035  CB  VAL A  70      -2.386  22.160  -0.795  1.00  0.80           C  
ATOM   1036  CG1 VAL A  70      -2.536  23.661  -1.026  1.00  0.80           C  
ATOM   1037  CG2 VAL A  70      -3.704  21.575  -0.264  1.00  0.80           C  
ATOM   1038  H   VAL A  70      -1.016  19.725  -1.359  1.00  0.80           H  
ATOM   1039  HA  VAL A  70      -2.843  21.610  -2.816  1.00  0.80           H  
ATOM   1040  HB  VAL A  70      -1.589  22.005  -0.067  1.00  0.80           H  
ATOM   1041 1HG1 VAL A  70      -2.797  24.150  -0.090  1.00  0.80           H  
ATOM   1042 2HG1 VAL A  70      -1.601  24.077  -1.397  1.00  0.80           H  
ATOM   1043 3HG1 VAL A  70      -3.327  23.836  -1.762  1.00  0.80           H  
ATOM   1044 1HG2 VAL A  70      -3.969  22.066   0.672  1.00  0.80           H  
ATOM   1045 2HG2 VAL A  70      -4.492  21.745  -0.999  1.00  0.80           H  
ATOM   1046 3HG2 VAL A  70      -3.600  20.511  -0.091  1.00  0.80           H  
ATOM   1047  N   LYS A  71      -0.934  22.899  -3.759  1.00  0.80           N  
ATOM   1048  CA  LYS A  71       0.232  23.483  -4.419  1.00  0.80           C  
ATOM   1049  C   LYS A  71       0.086  24.962  -4.755  1.00  0.80           C  
ATOM   1050  O   LYS A  71      -1.016  25.519  -4.825  1.00  0.80           O  
ATOM   1051  CB  LYS A  71       0.554  22.735  -5.717  1.00  0.80           C  
ATOM   1052  CG  LYS A  71      -0.485  22.892  -6.825  1.00  0.80           C  
ATOM   1053  CD  LYS A  71      -0.082  22.093  -8.071  1.00  0.80           C  
ATOM   1054  CE  LYS A  71      -0.961  22.437  -9.281  1.00  0.80           C  
ATOM   1055  NZ  LYS A  71      -0.596  21.626 -10.493  1.00  0.80           N  
ATOM   1056  H   LYS A  71      -1.879  23.100  -4.088  1.00  0.80           H  
ATOM   1057  HA  LYS A  71       1.084  23.399  -3.750  1.00  0.80           H  
ATOM   1058 1HB  LYS A  71       1.513  23.083  -6.104  1.00  0.80           H  
ATOM   1059 2HB  LYS A  71       0.659  21.673  -5.503  1.00  0.80           H  
ATOM   1060 1HG  LYS A  71      -1.453  22.534  -6.464  1.00  0.80           H  
ATOM   1061 2HG  LYS A  71      -0.579  23.946  -7.087  1.00  0.80           H  
ATOM   1062 1HD  LYS A  71       0.957  22.316  -8.322  1.00  0.80           H  
ATOM   1063 2HD  LYS A  71      -0.161  21.029  -7.872  1.00  0.80           H  
ATOM   1064 1HE  LYS A  71      -2.012  22.265  -9.041  1.00  0.80           H  
ATOM   1065 2HE  LYS A  71      -0.818  23.492  -9.518  1.00  0.80           H  
ATOM   1066 1HZ  LYS A  71      -1.190  21.883 -11.285  1.00  0.80           H  
ATOM   1067 2HZ  LYS A  71       0.372  21.767 -10.746  1.00  0.80           H  
ATOM   1068 3HZ  LYS A  71      -0.762  20.619 -10.315  1.00  0.80           H  
ATOM   1069  N   ALA A  72       1.232  25.596  -4.991  1.00  0.82           N  
ATOM   1070  CA  ALA A  72       1.265  26.989  -5.439  1.00  0.82           C  
ATOM   1071  C   ALA A  72       2.543  27.286  -6.212  1.00  0.82           C  
ATOM   1072  O   ALA A  72       3.560  26.601  -6.046  1.00  0.82           O  
ATOM   1073  CB  ALA A  72       1.133  27.935  -4.260  1.00  0.82           C  
ATOM   1074  H   ALA A  72       2.101  25.072  -4.872  1.00  0.82           H  
ATOM   1075  HA  ALA A  72       0.435  27.146  -6.118  1.00  0.82           H  
ATOM   1076 1HB  ALA A  72       1.132  28.964  -4.627  1.00  0.82           H  
ATOM   1077 2HB  ALA A  72       0.197  27.738  -3.737  1.00  0.82           H  
ATOM   1078 3HB  ALA A  72       1.969  27.790  -3.581  1.00  0.82           H  
ATOM   1079  N   GLY A  73       2.492  28.324  -7.049  1.00  0.87           N  
ATOM   1080  CA  GLY A  73       3.675  28.736  -7.813  1.00  0.87           C  
ATOM   1081  C   GLY A  73       3.353  29.728  -8.920  1.00  0.87           C  
ATOM   1082  O   GLY A  73       2.372  30.465  -8.839  1.00  0.87           O  
ATOM   1083  H   GLY A  73       1.605  28.825  -7.157  1.00  0.87           H  
ATOM   1084 1HA  GLY A  73       4.411  29.171  -7.138  1.00  0.87           H  
ATOM   1085 2HA  GLY A  73       4.136  27.863  -8.259  1.00  0.87           H  
ATOM   1086  N   PHE A  74       4.226  29.788  -9.923  1.00  0.95           N  
ATOM   1087  CA  PHE A  74       4.049  30.722 -11.037  1.00  0.95           C  
ATOM   1088  C   PHE A  74       3.933  30.086 -12.414  1.00  0.95           C  
ATOM   1089  O   PHE A  74       4.568  29.074 -12.733  1.00  0.95           O  
ATOM   1090  CB  PHE A  74       5.172  31.751 -11.066  1.00  0.95           C  
ATOM   1091  CG  PHE A  74       5.110  32.747  -9.976  1.00  0.95           C  
ATOM   1092  CD1 PHE A  74       5.654  32.501  -8.732  1.00  0.95           C  
ATOM   1093  CD2 PHE A  74       4.508  33.964 -10.212  1.00  0.95           C  
ATOM   1094  CE1 PHE A  74       5.585  33.462  -7.740  1.00  0.95           C  
ATOM   1095  CE2 PHE A  74       4.441  34.924  -9.241  1.00  0.95           C  
ATOM   1096  CZ  PHE A  74       4.978  34.676  -7.997  1.00  0.95           C  
ATOM   1097  H   PHE A  74       5.024  29.149  -9.917  1.00  0.95           H  
ATOM   1098  HA  PHE A  74       3.120  31.264 -10.870  1.00  0.95           H  
ATOM   1099 1HB  PHE A  74       6.126  31.239 -10.995  1.00  0.95           H  
ATOM   1100 2HB  PHE A  74       5.149  32.283 -12.019  1.00  0.95           H  
ATOM   1101  HD1 PHE A  74       6.137  31.542  -8.538  1.00  0.95           H  
ATOM   1102  HD2 PHE A  74       4.083  34.152 -11.191  1.00  0.95           H  
ATOM   1103  HE1 PHE A  74       6.013  33.263  -6.758  1.00  0.95           H  
ATOM   1104  HE2 PHE A  74       3.961  35.877  -9.450  1.00  0.95           H  
ATOM   1105  HZ  PHE A  74       4.925  35.436  -7.219  1.00  0.95           H  
ATOM   1106  N   GLU A  75       3.134  30.738 -13.245  1.00  1.08           N  
ATOM   1107  CA  GLU A  75       2.960  30.377 -14.640  1.00  1.08           C  
ATOM   1108  C   GLU A  75       3.614  31.443 -15.512  1.00  1.08           C  
ATOM   1109  O   GLU A  75       3.315  32.635 -15.392  1.00  1.08           O  
ATOM   1110  CB  GLU A  75       1.474  30.234 -14.959  1.00  1.08           C  
ATOM   1111  CG  GLU A  75       1.146  29.824 -16.380  1.00  1.08           C  
ATOM   1112  CD  GLU A  75      -0.348  29.705 -16.599  1.00  1.08           C  
ATOM   1113  OE1 GLU A  75      -0.903  30.557 -17.268  1.00  1.08           O  
ATOM   1114  OE2 GLU A  75      -0.934  28.773 -16.091  1.00  1.08           O  
ATOM   1115  H   GLU A  75       2.623  31.542 -12.891  1.00  1.08           H  
ATOM   1116  HA  GLU A  75       3.458  29.426 -14.830  1.00  1.08           H  
ATOM   1117 1HB  GLU A  75       1.041  29.487 -14.297  1.00  1.08           H  
ATOM   1118 2HB  GLU A  75       0.969  31.182 -14.755  1.00  1.08           H  
ATOM   1119 1HG  GLU A  75       1.560  30.555 -17.069  1.00  1.08           H  
ATOM   1120 2HG  GLU A  75       1.623  28.864 -16.591  1.00  1.08           H  
ATOM   1121  N   TYR A  76       4.519  31.002 -16.375  1.00  1.24           N  
ATOM   1122  CA  TYR A  76       5.285  31.869 -17.253  1.00  1.24           C  
ATOM   1123  C   TYR A  76       4.867  31.635 -18.706  1.00  1.24           C  
ATOM   1124  O   TYR A  76       5.151  30.580 -19.285  1.00  1.24           O  
ATOM   1125  CB  TYR A  76       6.760  31.518 -17.092  1.00  1.24           C  
ATOM   1126  CG  TYR A  76       7.303  31.670 -15.690  1.00  1.24           C  
ATOM   1127  CD1 TYR A  76       7.066  30.667 -14.760  1.00  1.24           C  
ATOM   1128  CD2 TYR A  76       8.065  32.748 -15.342  1.00  1.24           C  
ATOM   1129  CE1 TYR A  76       7.564  30.769 -13.498  1.00  1.24           C  
ATOM   1130  CE2 TYR A  76       8.572  32.853 -14.065  1.00  1.24           C  
ATOM   1131  CZ  TYR A  76       8.321  31.871 -13.145  1.00  1.24           C  
ATOM   1132  OH  TYR A  76       8.830  31.982 -11.872  1.00  1.24           O  
ATOM   1133  H   TYR A  76       4.708  30.009 -16.409  1.00  1.24           H  
ATOM   1134  HA  TYR A  76       5.095  32.911 -17.000  1.00  1.24           H  
ATOM   1135 1HB  TYR A  76       6.895  30.504 -17.378  1.00  1.24           H  
ATOM   1136 2HB  TYR A  76       7.357  32.135 -17.761  1.00  1.24           H  
ATOM   1137  HD1 TYR A  76       6.476  29.799 -15.027  1.00  1.24           H  
ATOM   1138  HD2 TYR A  76       8.273  33.519 -16.075  1.00  1.24           H  
ATOM   1139  HE1 TYR A  76       7.360  29.988 -12.782  1.00  1.24           H  
ATOM   1140  HE2 TYR A  76       9.178  33.714 -13.788  1.00  1.24           H  
ATOM   1141  HH  TYR A  76       9.248  32.842 -11.768  1.00  1.24           H  
ATOM   1142  N   ASN A  77       4.150  32.588 -19.282  1.00  1.41           N  
ATOM   1143  CA  ASN A  77       3.630  32.441 -20.634  1.00  1.41           C  
ATOM   1144  C   ASN A  77       4.502  33.085 -21.695  1.00  1.41           C  
ATOM   1145  O   ASN A  77       5.159  34.118 -21.462  1.00  1.41           O  
ATOM   1146  CB  ASN A  77       2.222  33.003 -20.713  1.00  1.41           C  
ATOM   1147  CG  ASN A  77       1.221  32.146 -19.998  1.00  1.41           C  
ATOM   1148  OD1 ASN A  77       0.861  31.082 -20.512  1.00  1.41           O  
ATOM   1149  ND2 ASN A  77       0.784  32.559 -18.833  1.00  1.41           N  
ATOM   1150  H   ASN A  77       3.941  33.445 -18.775  1.00  1.41           H  
ATOM   1151  HA  ASN A  77       3.582  31.377 -20.871  1.00  1.41           H  
ATOM   1152 1HB  ASN A  77       2.212  33.995 -20.269  1.00  1.41           H  
ATOM   1153 2HB  ASN A  77       1.930  33.107 -21.760  1.00  1.41           H  
ATOM   1154 1HD2 ASN A  77       0.123  31.977 -18.306  1.00  1.41           H  
ATOM   1155 2HD2 ASN A  77       1.119  33.415 -18.441  1.00  1.41           H  
ATOM   1156  N   THR A  78       4.404  32.528 -22.898  1.00  1.56           N  
ATOM   1157  CA  THR A  78       5.028  33.130 -24.055  1.00  1.56           C  
ATOM   1158  C   THR A  78       4.644  34.587 -24.087  1.00  1.56           C  
ATOM   1159  O   THR A  78       3.576  34.969 -23.603  1.00  1.56           O  
ATOM   1160  CB  THR A  78       4.616  32.451 -25.367  1.00  1.56           C  
ATOM   1161  OG1 THR A  78       5.323  33.069 -26.475  1.00  1.56           O  
ATOM   1162  CG2 THR A  78       3.126  32.560 -25.576  1.00  1.56           C  
ATOM   1163  H   THR A  78       3.899  31.644 -23.005  1.00  1.56           H  
ATOM   1164  HA  THR A  78       6.110  33.059 -23.952  1.00  1.56           H  
ATOM   1165  HB  THR A  78       4.890  31.396 -25.321  1.00  1.56           H  
ATOM   1166  HG1 THR A  78       5.019  34.019 -26.611  1.00  1.56           H  
ATOM   1167 1HG2 THR A  78       2.862  32.069 -26.506  1.00  1.56           H  
ATOM   1168 2HG2 THR A  78       2.607  32.080 -24.745  1.00  1.56           H  
ATOM   1169 3HG2 THR A  78       2.842  33.613 -25.625  1.00  1.56           H  
ATOM   1170  N   ASP A  79       5.556  35.390 -24.609  1.00  1.66           N  
ATOM   1171  CA  ASP A  79       5.444  36.839 -24.703  1.00  1.66           C  
ATOM   1172  C   ASP A  79       5.623  37.520 -23.328  1.00  1.66           C  
ATOM   1173  O   ASP A  79       5.301  38.696 -23.158  1.00  1.66           O  
ATOM   1174  CB  ASP A  79       4.099  37.226 -25.330  1.00  1.66           C  
ATOM   1175  CG  ASP A  79       3.820  36.395 -26.595  1.00  1.66           C  
ATOM   1176  OD1 ASP A  79       4.749  35.769 -27.080  1.00  1.66           O  
ATOM   1177  OD2 ASP A  79       2.707  36.382 -27.056  1.00  1.66           O  
ATOM   1178  H   ASP A  79       6.395  34.959 -24.973  1.00  1.66           H  
ATOM   1179  HA  ASP A  79       6.238  37.200 -25.357  1.00  1.66           H  
ATOM   1180 1HB  ASP A  79       3.285  37.109 -24.617  1.00  1.66           H  
ATOM   1181 2HB  ASP A  79       4.127  38.279 -25.611  1.00  1.66           H  
ATOM   1182  N   ASN A  80       6.281  36.794 -22.411  1.00  1.66           N  
ATOM   1183  CA  ASN A  80       6.718  37.265 -21.090  1.00  1.66           C  
ATOM   1184  C   ASN A  80       5.639  37.748 -20.129  1.00  1.66           C  
ATOM   1185  O   ASN A  80       5.797  38.786 -19.479  1.00  1.66           O  
ATOM   1186  CB  ASN A  80       7.760  38.361 -21.247  1.00  1.66           C  
ATOM   1187  CG  ASN A  80       9.009  37.893 -21.955  1.00  1.66           C  
ATOM   1188  OD1 ASN A  80       9.579  36.844 -21.633  1.00  1.66           O  
ATOM   1189  ND2 ASN A  80       9.444  38.661 -22.924  1.00  1.66           N  
ATOM   1190  H   ASN A  80       6.426  35.809 -22.610  1.00  1.66           H  
ATOM   1191  HA  ASN A  80       7.198  36.417 -20.596  1.00  1.66           H  
ATOM   1192 1HB  ASN A  80       7.342  39.207 -21.790  1.00  1.66           H  
ATOM   1193 2HB  ASN A  80       8.041  38.725 -20.259  1.00  1.66           H  
ATOM   1194 1HD2 ASN A  80      10.268  38.408 -23.432  1.00  1.66           H  
ATOM   1195 2HD2 ASN A  80       8.953  39.503 -23.152  1.00  1.66           H  
ATOM   1196  N   THR A  81       4.558  36.990 -20.018  1.00  1.57           N  
ATOM   1197  CA  THR A  81       3.517  37.320 -19.047  1.00  1.57           C  
ATOM   1198  C   THR A  81       3.604  36.322 -17.902  1.00  1.57           C  
ATOM   1199  O   THR A  81       3.567  35.110 -18.124  1.00  1.57           O  
ATOM   1200  CB  THR A  81       2.102  37.326 -19.657  1.00  1.57           C  
ATOM   1201  OG1 THR A  81       2.015  38.326 -20.685  1.00  1.57           O  
ATOM   1202  CG2 THR A  81       1.060  37.604 -18.576  1.00  1.57           C  
ATOM   1203  H   THR A  81       4.509  36.141 -20.586  1.00  1.57           H  
ATOM   1204  HA  THR A  81       3.709  38.314 -18.642  1.00  1.57           H  
ATOM   1205  HB  THR A  81       1.902  36.355 -20.102  1.00  1.57           H  
ATOM   1206  HG1 THR A  81       2.634  38.116 -21.395  1.00  1.57           H  
ATOM   1207 1HG2 THR A  81       0.067  37.597 -19.020  1.00  1.57           H  
ATOM   1208 2HG2 THR A  81       1.119  36.835 -17.807  1.00  1.57           H  
ATOM   1209 3HG2 THR A  81       1.252  38.578 -18.128  1.00  1.57           H  
ATOM   1210  N   ILE A  82       3.764  36.823 -16.681  1.00  1.43           N  
ATOM   1211  CA  ILE A  82       3.939  35.932 -15.540  1.00  1.43           C  
ATOM   1212  C   ILE A  82       2.868  36.140 -14.484  1.00  1.43           C  
ATOM   1213  O   ILE A  82       2.650  37.267 -14.029  1.00  1.43           O  
ATOM   1214  CB  ILE A  82       5.319  36.136 -14.900  1.00  1.43           C  
ATOM   1215  CG1 ILE A  82       6.405  35.885 -15.937  1.00  1.43           C  
ATOM   1216  CG2 ILE A  82       5.482  35.157 -13.718  1.00  1.43           C  
ATOM   1217  CD1 ILE A  82       7.775  36.282 -15.472  1.00  1.43           C  
ATOM   1218  H   ILE A  82       3.779  37.825 -16.549  1.00  1.43           H  
ATOM   1219  HA  ILE A  82       3.873  34.907 -15.889  1.00  1.43           H  
ATOM   1220  HB  ILE A  82       5.418  37.161 -14.548  1.00  1.43           H  
ATOM   1221 1HG1 ILE A  82       6.393  34.839 -16.192  1.00  1.43           H  
ATOM   1222 2HG1 ILE A  82       6.190  36.455 -16.835  1.00  1.43           H  
ATOM   1223 1HG2 ILE A  82       6.458  35.289 -13.259  1.00  1.43           H  
ATOM   1224 2HG2 ILE A  82       4.712  35.357 -12.985  1.00  1.43           H  
ATOM   1225 3HG2 ILE A  82       5.385  34.128 -14.077  1.00  1.43           H  
ATOM   1226 1HD1 ILE A  82       8.502  36.076 -16.258  1.00  1.43           H  
ATOM   1227 2HD1 ILE A  82       7.783  37.347 -15.241  1.00  1.43           H  
ATOM   1228 3HD1 ILE A  82       8.035  35.722 -14.583  1.00  1.43           H  
ATOM   1229  N   LYS A  83       2.200  35.055 -14.101  1.00  1.27           N  
ATOM   1230  CA  LYS A  83       1.151  35.146 -13.097  1.00  1.27           C  
ATOM   1231  C   LYS A  83       1.285  34.082 -11.998  1.00  1.27           C  
ATOM   1232  O   LYS A  83       1.697  32.960 -12.278  1.00  1.27           O  
ATOM   1233  CB  LYS A  83      -0.204  34.968 -13.780  1.00  1.27           C  
ATOM   1234  CG  LYS A  83      -0.596  36.062 -14.786  1.00  1.27           C  
ATOM   1235  CD  LYS A  83      -1.991  35.786 -15.317  1.00  1.27           C  
ATOM   1236  CE  LYS A  83      -2.489  36.821 -16.303  1.00  1.27           C  
ATOM   1237  NZ  LYS A  83      -3.859  36.457 -16.827  1.00  1.27           N  
ATOM   1238  H   LYS A  83       2.446  34.157 -14.525  1.00  1.27           H  
ATOM   1239  HA  LYS A  83       1.206  36.139 -12.669  1.00  1.27           H  
ATOM   1240 1HB  LYS A  83      -0.200  34.021 -14.324  1.00  1.27           H  
ATOM   1241 2HB  LYS A  83      -0.984  34.894 -13.029  1.00  1.27           H  
ATOM   1242 1HG  LYS A  83      -0.576  37.035 -14.294  1.00  1.27           H  
ATOM   1243 2HG  LYS A  83       0.106  36.073 -15.615  1.00  1.27           H  
ATOM   1244 1HD  LYS A  83      -2.029  34.797 -15.776  1.00  1.27           H  
ATOM   1245 2HD  LYS A  83      -2.666  35.800 -14.473  1.00  1.27           H  
ATOM   1246 1HE  LYS A  83      -2.549  37.786 -15.801  1.00  1.27           H  
ATOM   1247 2HE  LYS A  83      -1.796  36.899 -17.139  1.00  1.27           H  
ATOM   1248 1HZ  LYS A  83      -4.173  37.164 -17.473  1.00  1.27           H  
ATOM   1249 2HZ  LYS A  83      -3.807  35.569 -17.303  1.00  1.27           H  
ATOM   1250 3HZ  LYS A  83      -4.542  36.377 -16.050  1.00  1.27           H  
ATOM   1251  N   PRO A  84       0.995  34.395 -10.726  1.00  1.12           N  
ATOM   1252  CA  PRO A  84       0.905  33.425  -9.652  1.00  1.12           C  
ATOM   1253  C   PRO A  84      -0.358  32.580  -9.777  1.00  1.12           C  
ATOM   1254  O   PRO A  84      -1.412  33.084 -10.205  1.00  1.12           O  
ATOM   1255  CB  PRO A  84       0.936  34.305  -8.403  1.00  1.12           C  
ATOM   1256  CG  PRO A  84       0.398  35.645  -8.851  1.00  1.12           C  
ATOM   1257  CD  PRO A  84       0.813  35.791 -10.309  1.00  1.12           C  
ATOM   1258  HA  PRO A  84       1.791  32.779  -9.675  1.00  1.12           H  
ATOM   1259 1HB  PRO A  84       0.315  33.844  -7.621  1.00  1.12           H  
ATOM   1260 2HB  PRO A  84       1.950  34.352  -8.001  1.00  1.12           H  
ATOM   1261 1HG  PRO A  84      -0.664  35.681  -8.710  1.00  1.12           H  
ATOM   1262 2HG  PRO A  84       0.819  36.441  -8.219  1.00  1.12           H  
ATOM   1263 1HD  PRO A  84      -0.012  36.261 -10.856  1.00  1.12           H  
ATOM   1264 2HD  PRO A  84       1.754  36.354 -10.400  1.00  1.12           H  
ATOM   1265  N   THR A  85      -0.249  31.322  -9.346  1.00  1.00           N  
ATOM   1266  CA  THR A  85      -1.359  30.373  -9.321  1.00  1.00           C  
ATOM   1267  C   THR A  85      -1.399  29.579  -8.004  1.00  1.00           C  
ATOM   1268  O   THR A  85      -0.396  29.488  -7.280  1.00  1.00           O  
ATOM   1269  CB  THR A  85      -1.237  29.358 -10.486  1.00  1.00           C  
ATOM   1270  OG1 THR A  85      -0.119  28.473 -10.246  1.00  1.00           O  
ATOM   1271  CG2 THR A  85      -0.978  30.094 -11.824  1.00  1.00           C  
ATOM   1272  H   THR A  85       0.667  31.008  -9.042  1.00  1.00           H  
ATOM   1273  HA  THR A  85      -2.297  30.922  -9.416  1.00  1.00           H  
ATOM   1274  HB  THR A  85      -2.160  28.779 -10.556  1.00  1.00           H  
ATOM   1275  HG1 THR A  85      -0.008  27.880 -11.001  1.00  1.00           H  
ATOM   1276 1HG2 THR A  85      -0.899  29.364 -12.630  1.00  1.00           H  
ATOM   1277 2HG2 THR A  85      -1.801  30.771 -12.030  1.00  1.00           H  
ATOM   1278 3HG2 THR A  85      -0.048  30.660 -11.770  1.00  1.00           H  
ATOM   1279  N   ALA A  86      -2.534  28.919  -7.748  1.00  0.92           N  
ATOM   1280  CA  ALA A  86      -2.653  28.008  -6.601  1.00  0.92           C  
ATOM   1281  C   ALA A  86      -3.684  26.924  -6.878  1.00  0.92           C  
ATOM   1282  O   ALA A  86      -4.599  27.126  -7.675  1.00  0.92           O  
ATOM   1283  CB  ALA A  86      -3.031  28.770  -5.347  1.00  0.92           C  
ATOM   1284  H   ALA A  86      -3.335  29.079  -8.361  1.00  0.92           H  
ATOM   1285  HA  ALA A  86      -1.698  27.522  -6.449  1.00  0.92           H  
ATOM   1286 1HB  ALA A  86      -3.091  28.072  -4.510  1.00  0.92           H  
ATOM   1287 2HB  ALA A  86      -2.273  29.524  -5.138  1.00  0.92           H  
ATOM   1288 3HB  ALA A  86      -3.996  29.251  -5.492  1.00  0.92           H  
ATOM   1289  N   GLY A  87      -3.571  25.784  -6.200  1.00  0.87           N  
ATOM   1290  CA  GLY A  87      -4.567  24.733  -6.408  1.00  0.87           C  
ATOM   1291  C   GLY A  87      -4.412  23.501  -5.527  1.00  0.87           C  
ATOM   1292  O   GLY A  87      -3.670  23.494  -4.542  1.00  0.87           O  
ATOM   1293  H   GLY A  87      -2.779  25.646  -5.569  1.00  0.87           H  
ATOM   1294 1HA  GLY A  87      -5.561  25.151  -6.258  1.00  0.87           H  
ATOM   1295 2HA  GLY A  87      -4.522  24.418  -7.449  1.00  0.87           H  
ATOM   1296  N   ALA A  88      -5.171  22.463  -5.862  1.00  0.85           N  
ATOM   1297  CA  ALA A  88      -5.186  21.234  -5.075  1.00  0.85           C  
ATOM   1298  C   ALA A  88      -5.643  20.041  -5.907  1.00  0.85           C  
ATOM   1299  O   ALA A  88      -6.345  20.195  -6.908  1.00  0.85           O  
ATOM   1300  CB  ALA A  88      -6.090  21.399  -3.862  1.00  0.85           C  
ATOM   1301  H   ALA A  88      -5.738  22.535  -6.707  1.00  0.85           H  
ATOM   1302  HA  ALA A  88      -4.169  21.038  -4.745  1.00  0.85           H  
ATOM   1303 1HB  ALA A  88      -6.063  20.482  -3.269  1.00  0.85           H  
ATOM   1304 2HB  ALA A  88      -5.736  22.231  -3.255  1.00  0.85           H  
ATOM   1305 3HB  ALA A  88      -7.108  21.592  -4.189  1.00  0.85           H  
ATOM   1306  N   GLY A  89      -5.281  18.848  -5.464  1.00  0.86           N  
ATOM   1307  CA  GLY A  89      -5.663  17.642  -6.190  1.00  0.86           C  
ATOM   1308  C   GLY A  89      -5.313  16.375  -5.443  1.00  0.86           C  
ATOM   1309  O   GLY A  89      -5.161  16.383  -4.221  1.00  0.86           O  
ATOM   1310  H   GLY A  89      -4.705  18.797  -4.625  1.00  0.86           H  
ATOM   1311 1HA  GLY A  89      -6.730  17.660  -6.409  1.00  0.86           H  
ATOM   1312 2HA  GLY A  89      -5.138  17.637  -7.141  1.00  0.86           H  
ATOM   1313  N   ALA A  90      -5.244  15.262  -6.169  1.00  0.89           N  
ATOM   1314  CA  ALA A  90      -4.922  13.992  -5.530  1.00  0.89           C  
ATOM   1315  C   ALA A  90      -4.216  13.021  -6.454  1.00  0.89           C  
ATOM   1316  O   ALA A  90      -4.501  12.944  -7.655  1.00  0.89           O  
ATOM   1317  CB  ALA A  90      -6.189  13.339  -5.005  1.00  0.89           C  
ATOM   1318  H   ALA A  90      -5.409  15.332  -7.173  1.00  0.89           H  
ATOM   1319  HA  ALA A  90      -4.237  14.196  -4.714  1.00  0.89           H  
ATOM   1320 1HB  ALA A  90      -5.924  12.412  -4.501  1.00  0.89           H  
ATOM   1321 2HB  ALA A  90      -6.681  14.009  -4.300  1.00  0.89           H  
ATOM   1322 3HB  ALA A  90      -6.861  13.126  -5.835  1.00  0.89           H  
ATOM   1323  N   LEU A  91      -3.311  12.242  -5.851  1.00  0.93           N  
ATOM   1324  CA  LEU A  91      -2.567  11.192  -6.543  1.00  0.93           C  
ATOM   1325  C   LEU A  91      -2.952   9.799  -6.000  1.00  0.93           C  
ATOM   1326  O   LEU A  91      -2.919   9.561  -4.785  1.00  0.93           O  
ATOM   1327  CB  LEU A  91      -1.063  11.457  -6.363  1.00  0.93           C  
ATOM   1328  CG  LEU A  91      -0.088  10.494  -7.068  1.00  0.93           C  
ATOM   1329  CD1 LEU A  91      -0.253  10.670  -8.552  1.00  0.93           C  
ATOM   1330  CD2 LEU A  91       1.348  10.806  -6.663  1.00  0.93           C  
ATOM   1331  H   LEU A  91      -3.101  12.411  -4.865  1.00  0.93           H  
ATOM   1332  HA  LEU A  91      -2.809  11.226  -7.604  1.00  0.93           H  
ATOM   1333 1HB  LEU A  91      -0.850  12.460  -6.730  1.00  0.93           H  
ATOM   1334 2HB  LEU A  91      -0.836  11.431  -5.293  1.00  0.93           H  
ATOM   1335  HG  LEU A  91      -0.326   9.464  -6.803  1.00  0.93           H  
ATOM   1336 1HD1 LEU A  91       0.408  10.027  -9.073  1.00  0.93           H  
ATOM   1337 2HD1 LEU A  91      -1.268  10.438  -8.824  1.00  0.93           H  
ATOM   1338 3HD1 LEU A  91      -0.027  11.700  -8.820  1.00  0.93           H  
ATOM   1339 1HD2 LEU A  91       2.028  10.125  -7.171  1.00  0.93           H  
ATOM   1340 2HD2 LEU A  91       1.590  11.832  -6.938  1.00  0.93           H  
ATOM   1341 3HD2 LEU A  91       1.455  10.691  -5.588  1.00  0.93           H  
ATOM   1342  N   TYR A  92      -3.337   8.884  -6.897  1.00  0.99           N  
ATOM   1343  CA  TYR A  92      -3.771   7.536  -6.499  1.00  0.99           C  
ATOM   1344  C   TYR A  92      -2.979   6.420  -7.166  1.00  0.99           C  
ATOM   1345  O   TYR A  92      -2.865   6.364  -8.389  1.00  0.99           O  
ATOM   1346  CB  TYR A  92      -5.253   7.339  -6.816  1.00  0.99           C  
ATOM   1347  CG  TYR A  92      -5.741   5.955  -6.495  1.00  0.99           C  
ATOM   1348  CD1 TYR A  92      -5.920   5.576  -5.177  1.00  0.99           C  
ATOM   1349  CD2 TYR A  92      -6.012   5.062  -7.522  1.00  0.99           C  
ATOM   1350  CE1 TYR A  92      -6.360   4.310  -4.874  1.00  0.99           C  
ATOM   1351  CE2 TYR A  92      -6.458   3.793  -7.224  1.00  0.99           C  
ATOM   1352  CZ  TYR A  92      -6.632   3.414  -5.906  1.00  0.99           C  
ATOM   1353  OH  TYR A  92      -7.075   2.143  -5.611  1.00  0.99           O  
ATOM   1354  H   TYR A  92      -3.346   9.138  -7.884  1.00  0.99           H  
ATOM   1355  HA  TYR A  92      -3.633   7.438  -5.426  1.00  0.99           H  
ATOM   1356 1HB  TYR A  92      -5.847   8.054  -6.252  1.00  0.99           H  
ATOM   1357 2HB  TYR A  92      -5.425   7.527  -7.876  1.00  0.99           H  
ATOM   1358  HD1 TYR A  92      -5.701   6.279  -4.384  1.00  0.99           H  
ATOM   1359  HD2 TYR A  92      -5.869   5.363  -8.561  1.00  0.99           H  
ATOM   1360  HE1 TYR A  92      -6.491   4.014  -3.835  1.00  0.99           H  
ATOM   1361  HE2 TYR A  92      -6.668   3.088  -8.025  1.00  0.99           H  
ATOM   1362  HH  TYR A  92      -7.165   1.642  -6.424  1.00  0.99           H  
ATOM   1363  N   ARG A  93      -2.417   5.512  -6.371  1.00  1.05           N  
ATOM   1364  CA  ARG A  93      -1.610   4.462  -6.987  1.00  1.05           C  
ATOM   1365  C   ARG A  93      -2.435   3.321  -7.516  1.00  1.05           C  
ATOM   1366  O   ARG A  93      -3.400   2.886  -6.892  1.00  1.05           O  
ATOM   1367  CB  ARG A  93      -0.586   3.898  -6.033  1.00  1.05           C  
ATOM   1368  CG  ARG A  93       0.694   4.689  -5.981  1.00  1.05           C  
ATOM   1369  CD  ARG A  93       0.465   6.003  -5.368  1.00  1.05           C  
ATOM   1370  NE  ARG A  93       1.692   6.726  -5.138  1.00  1.05           N  
ATOM   1371  CZ  ARG A  93       1.742   7.873  -4.457  1.00  1.05           C  
ATOM   1372  NH1 ARG A  93       0.653   8.377  -3.973  1.00  1.05           N  
ATOM   1373  NH2 ARG A  93       2.867   8.506  -4.241  1.00  1.05           N  
ATOM   1374  H   ARG A  93      -2.553   5.561  -5.360  1.00  1.05           H  
ATOM   1375  HA  ARG A  93      -1.065   4.893  -7.815  1.00  1.05           H  
ATOM   1376 1HB  ARG A  93      -1.002   3.844  -5.025  1.00  1.05           H  
ATOM   1377 2HB  ARG A  93      -0.339   2.883  -6.346  1.00  1.05           H  
ATOM   1378 1HG  ARG A  93       1.424   4.172  -5.388  1.00  1.05           H  
ATOM   1379 2HG  ARG A  93       1.079   4.814  -6.992  1.00  1.05           H  
ATOM   1380 1HD  ARG A  93      -0.162   6.606  -6.023  1.00  1.05           H  
ATOM   1381 2HD  ARG A  93      -0.042   5.872  -4.408  1.00  1.05           H  
ATOM   1382  HE  ARG A  93       2.558   6.347  -5.500  1.00  1.05           H  
ATOM   1383 1HH1 ARG A  93      -0.227   7.908  -4.096  1.00  1.05           H  
ATOM   1384 2HH1 ARG A  93       0.728   9.248  -3.437  1.00  1.05           H  
ATOM   1385 1HH2 ARG A  93       3.759   8.148  -4.596  1.00  1.05           H  
ATOM   1386 2HH2 ARG A  93       2.830   9.362  -3.672  1.00  1.05           H  
ATOM   1387  N   VAL A  94      -1.998   2.791  -8.651  1.00  1.10           N  
ATOM   1388  CA  VAL A  94      -2.634   1.626  -9.240  1.00  1.10           C  
ATOM   1389  C   VAL A  94      -1.673   0.432  -9.271  1.00  1.10           C  
ATOM   1390  O   VAL A  94      -2.102  -0.724  -9.295  1.00  1.10           O  
ATOM   1391  CB  VAL A  94      -3.183   1.983 -10.637  1.00  1.10           C  
ATOM   1392  CG1 VAL A  94      -4.273   3.043 -10.495  1.00  1.10           C  
ATOM   1393  CG2 VAL A  94      -2.089   2.537 -11.505  1.00  1.10           C  
ATOM   1394  H   VAL A  94      -1.195   3.215  -9.112  1.00  1.10           H  
ATOM   1395  HA  VAL A  94      -3.487   1.352  -8.621  1.00  1.10           H  
ATOM   1396  HB  VAL A  94      -3.613   1.093 -11.092  1.00  1.10           H  
ATOM   1397 1HG1 VAL A  94      -4.664   3.284 -11.474  1.00  1.10           H  
ATOM   1398 2HG1 VAL A  94      -5.074   2.655  -9.870  1.00  1.10           H  
ATOM   1399 3HG1 VAL A  94      -3.860   3.945 -10.037  1.00  1.10           H  
ATOM   1400 1HG2 VAL A  94      -2.492   2.790 -12.485  1.00  1.10           H  
ATOM   1401 2HG2 VAL A  94      -1.692   3.428 -11.043  1.00  1.10           H  
ATOM   1402 3HG2 VAL A  94      -1.300   1.797 -11.615  1.00  1.10           H  
ATOM   1403  N   SER A  95      -0.376   0.718  -9.193  1.00  1.12           N  
ATOM   1404  CA  SER A  95       0.649  -0.320  -9.128  1.00  1.12           C  
ATOM   1405  C   SER A  95       1.865   0.359  -8.472  1.00  1.12           C  
ATOM   1406  O   SER A  95       1.916   1.585  -8.452  1.00  1.12           O  
ATOM   1407  CB  SER A  95       0.926  -0.899 -10.513  1.00  1.12           C  
ATOM   1408  OG  SER A  95       1.585   0.004 -11.323  1.00  1.12           O  
ATOM   1409  H   SER A  95      -0.092   1.695  -9.221  1.00  1.12           H  
ATOM   1410  HA  SER A  95       0.285  -1.123  -8.490  1.00  1.12           H  
ATOM   1411 1HB  SER A  95       1.476  -1.820 -10.460  1.00  1.12           H  
ATOM   1412 2HB  SER A  95      -0.030  -1.144 -10.975  1.00  1.12           H  
ATOM   1413  HG  SER A  95       1.522  -0.354 -12.215  1.00  1.12           H  
ATOM   1414  N   PRO A  96       2.875  -0.365  -7.962  1.00  1.11           N  
ATOM   1415  CA  PRO A  96       4.041   0.186  -7.278  1.00  1.11           C  
ATOM   1416  C   PRO A  96       4.752   1.352  -7.968  1.00  1.11           C  
ATOM   1417  O   PRO A  96       5.324   2.195  -7.275  1.00  1.11           O  
ATOM   1418  CB  PRO A  96       4.956  -1.038  -7.196  1.00  1.11           C  
ATOM   1419  CG  PRO A  96       4.004  -2.208  -7.121  1.00  1.11           C  
ATOM   1420  CD  PRO A  96       2.879  -1.842  -8.050  1.00  1.11           C  
ATOM   1421  HA  PRO A  96       3.749   0.493  -6.270  1.00  1.11           H  
ATOM   1422 1HB  PRO A  96       5.617  -1.075  -8.073  1.00  1.11           H  
ATOM   1423 2HB  PRO A  96       5.602  -0.961  -6.312  1.00  1.11           H  
ATOM   1424 1HG  PRO A  96       4.518  -3.133  -7.420  1.00  1.11           H  
ATOM   1425 2HG  PRO A  96       3.667  -2.354  -6.084  1.00  1.11           H  
ATOM   1426 1HD  PRO A  96       3.136  -2.176  -9.056  1.00  1.11           H  
ATOM   1427 2HD  PRO A  96       1.950  -2.281  -7.674  1.00  1.11           H  
ATOM   1428  N   ASN A  97       4.749   1.400  -9.302  1.00  1.08           N  
ATOM   1429  CA  ASN A  97       5.427   2.483 -10.013  1.00  1.08           C  
ATOM   1430  C   ASN A  97       4.487   3.325 -10.884  1.00  1.08           C  
ATOM   1431  O   ASN A  97       4.948   4.083 -11.746  1.00  1.08           O  
ATOM   1432  CB  ASN A  97       6.552   1.913 -10.858  1.00  1.08           C  
ATOM   1433  CG  ASN A  97       7.660   1.302 -10.020  1.00  1.08           C  
ATOM   1434  OD1 ASN A  97       8.475   2.005  -9.415  1.00  1.08           O  
ATOM   1435  ND2 ASN A  97       7.699  -0.007  -9.982  1.00  1.08           N  
ATOM   1436  H   ASN A  97       4.266   0.694  -9.836  1.00  1.08           H  
ATOM   1437  HA  ASN A  97       5.851   3.155  -9.277  1.00  1.08           H  
ATOM   1438 1HB  ASN A  97       6.153   1.152 -11.529  1.00  1.08           H  
ATOM   1439 2HB  ASN A  97       6.979   2.706 -11.474  1.00  1.08           H  
ATOM   1440 1HD2 ASN A  97       8.408  -0.472  -9.451  1.00  1.08           H  
ATOM   1441 2HD2 ASN A  97       7.023  -0.541 -10.489  1.00  1.08           H  
ATOM   1442  N   LEU A  98       3.174   3.219 -10.658  1.00  1.03           N  
ATOM   1443  CA  LEU A  98       2.205   3.945 -11.492  1.00  1.03           C  
ATOM   1444  C   LEU A  98       1.039   4.497 -10.686  1.00  1.03           C  
ATOM   1445  O   LEU A  98       0.423   3.795  -9.863  1.00  1.03           O  
ATOM   1446  CB  LEU A  98       1.656   3.032 -12.599  1.00  1.03           C  
ATOM   1447  CG  LEU A  98       0.612   3.619 -13.567  1.00  1.03           C  
ATOM   1448  CD1 LEU A  98       1.230   4.661 -14.394  1.00  1.03           C  
ATOM   1449  CD2 LEU A  98       0.077   2.511 -14.456  1.00  1.03           C  
ATOM   1450  H   LEU A  98       2.832   2.617  -9.908  1.00  1.03           H  
ATOM   1451  HA  LEU A  98       2.714   4.788 -11.959  1.00  1.03           H  
ATOM   1452 1HB  LEU A  98       2.489   2.659 -13.188  1.00  1.03           H  
ATOM   1453 2HB  LEU A  98       1.178   2.204 -12.119  1.00  1.03           H  
ATOM   1454  HG  LEU A  98      -0.200   4.070 -13.007  1.00  1.03           H  
ATOM   1455 1HD1 LEU A  98       0.489   5.045 -15.068  1.00  1.03           H  
ATOM   1456 2HD1 LEU A  98       1.610   5.459 -13.770  1.00  1.03           H  
ATOM   1457 3HD1 LEU A  98       2.039   4.221 -14.953  1.00  1.03           H  
ATOM   1458 1HD2 LEU A  98      -0.662   2.923 -15.144  1.00  1.03           H  
ATOM   1459 2HD2 LEU A  98       0.899   2.074 -15.024  1.00  1.03           H  
ATOM   1460 3HD2 LEU A  98      -0.385   1.740 -13.849  1.00  1.03           H  
ATOM   1461  N   ALA A  99       0.724   5.763 -10.947  1.00  0.97           N  
ATOM   1462  CA  ALA A  99      -0.356   6.432 -10.258  1.00  0.97           C  
ATOM   1463  C   ALA A  99      -1.132   7.351 -11.178  1.00  0.97           C  
ATOM   1464  O   ALA A  99      -0.618   7.851 -12.175  1.00  0.97           O  
ATOM   1465  CB  ALA A  99       0.217   7.226  -9.104  1.00  0.97           C  
ATOM   1466  H   ALA A  99       1.276   6.290 -11.626  1.00  0.97           H  
ATOM   1467  HA  ALA A  99      -1.049   5.678  -9.900  1.00  0.97           H  
ATOM   1468 1HB  ALA A  99      -0.590   7.719  -8.568  1.00  0.97           H  
ATOM   1469 2HB  ALA A  99       0.747   6.570  -8.438  1.00  0.97           H  
ATOM   1470 3HB  ALA A  99       0.906   7.954  -9.499  1.00  0.97           H  
ATOM   1471  N   LEU A 100      -2.385   7.570 -10.841  1.00  0.92           N  
ATOM   1472  CA  LEU A 100      -3.247   8.442 -11.612  1.00  0.92           C  
ATOM   1473  C   LEU A 100      -3.465   9.728 -10.842  1.00  0.92           C  
ATOM   1474  O   LEU A 100      -3.442   9.727  -9.611  1.00  0.92           O  
ATOM   1475  CB  LEU A 100      -4.559   7.721 -11.881  1.00  0.92           C  
ATOM   1476  CG  LEU A 100      -4.387   6.343 -12.563  1.00  0.92           C  
ATOM   1477  CD1 LEU A 100      -5.746   5.704 -12.739  1.00  0.92           C  
ATOM   1478  CD2 LEU A 100      -3.657   6.508 -13.884  1.00  0.92           C  
ATOM   1479  H   LEU A 100      -2.746   7.119 -10.006  1.00  0.92           H  
ATOM   1480  HA  LEU A 100      -2.769   8.681 -12.561  1.00  0.92           H  
ATOM   1481 1HB  LEU A 100      -5.076   7.570 -10.933  1.00  0.92           H  
ATOM   1482 2HB  LEU A 100      -5.178   8.347 -12.524  1.00  0.92           H  
ATOM   1483  HG  LEU A 100      -3.796   5.695 -11.917  1.00  0.92           H  
ATOM   1484 1HD1 LEU A 100      -5.632   4.724 -13.202  1.00  0.92           H  
ATOM   1485 2HD1 LEU A 100      -6.222   5.592 -11.763  1.00  0.92           H  
ATOM   1486 3HD1 LEU A 100      -6.365   6.334 -13.376  1.00  0.92           H  
ATOM   1487 1HD2 LEU A 100      -3.524   5.535 -14.357  1.00  0.92           H  
ATOM   1488 2HD2 LEU A 100      -4.243   7.154 -14.538  1.00  0.92           H  
ATOM   1489 3HD2 LEU A 100      -2.683   6.959 -13.709  1.00  0.92           H  
ATOM   1490  N   MET A 101      -3.712  10.829 -11.539  1.00  0.88           N  
ATOM   1491  CA  MET A 101      -3.915  12.077 -10.813  1.00  0.88           C  
ATOM   1492  C   MET A 101      -4.986  13.000 -11.353  1.00  0.88           C  
ATOM   1493  O   MET A 101      -5.257  13.066 -12.554  1.00  0.88           O  
ATOM   1494  CB  MET A 101      -2.587  12.830 -10.768  1.00  0.88           C  
ATOM   1495  CG  MET A 101      -2.044  13.205 -12.151  1.00  0.88           C  
ATOM   1496  SD  MET A 101      -0.452  14.049 -12.114  1.00  0.88           S  
ATOM   1497  CE  MET A 101      -0.973  15.633 -11.475  1.00  0.88           C  
ATOM   1498  H   MET A 101      -3.714  10.806 -12.559  1.00  0.88           H  
ATOM   1499  HA  MET A 101      -4.208  11.826  -9.797  1.00  0.88           H  
ATOM   1500 1HB  MET A 101      -2.710  13.745 -10.181  1.00  0.88           H  
ATOM   1501 2HB  MET A 101      -1.849  12.228 -10.278  1.00  0.88           H  
ATOM   1502 1HG  MET A 101      -1.915  12.290 -12.714  1.00  0.88           H  
ATOM   1503 2HG  MET A 101      -2.762  13.837 -12.674  1.00  0.88           H  
ATOM   1504 1HE  MET A 101      -0.112  16.298 -11.384  1.00  0.88           H  
ATOM   1505 2HE  MET A 101      -1.709  16.082 -12.145  1.00  0.88           H  
ATOM   1506 3HE  MET A 101      -1.426  15.489 -10.498  1.00  0.88           H  
ATOM   1507  N   VAL A 102      -5.549  13.771 -10.432  1.00  0.86           N  
ATOM   1508  CA  VAL A 102      -6.535  14.794 -10.759  1.00  0.86           C  
ATOM   1509  C   VAL A 102      -6.231  16.080 -10.022  1.00  0.86           C  
ATOM   1510  O   VAL A 102      -5.864  16.057  -8.844  1.00  0.86           O  
ATOM   1511  CB  VAL A 102      -7.943  14.322 -10.357  1.00  0.86           C  
ATOM   1512  CG1 VAL A 102      -7.969  14.082  -8.838  1.00  0.86           C  
ATOM   1513  CG2 VAL A 102      -9.013  15.381 -10.772  1.00  0.86           C  
ATOM   1514  H   VAL A 102      -5.274  13.625  -9.458  1.00  0.86           H  
ATOM   1515  HA  VAL A 102      -6.508  14.981 -11.829  1.00  0.86           H  
ATOM   1516  HB  VAL A 102      -8.155  13.378 -10.858  1.00  0.86           H  
ATOM   1517 1HG1 VAL A 102      -8.955  13.728  -8.540  1.00  0.86           H  
ATOM   1518 2HG1 VAL A 102      -7.216  13.331  -8.575  1.00  0.86           H  
ATOM   1519 3HG1 VAL A 102      -7.748  15.014  -8.319  1.00  0.86           H  
ATOM   1520 1HG2 VAL A 102     -10.001  15.023 -10.493  1.00  0.86           H  
ATOM   1521 2HG2 VAL A 102      -8.833  16.325 -10.272  1.00  0.86           H  
ATOM   1522 3HG2 VAL A 102      -8.974  15.535 -11.851  1.00  0.86           H  
ATOM   1523  N   GLU A 103      -6.424  17.211 -10.686  1.00  0.87           N  
ATOM   1524  CA  GLU A 103      -6.230  18.473  -9.995  1.00  0.87           C  
ATOM   1525  C   GLU A 103      -7.078  19.628 -10.492  1.00  0.87           C  
ATOM   1526  O   GLU A 103      -7.528  19.683 -11.638  1.00  0.87           O  
ATOM   1527  CB  GLU A 103      -4.749  18.877 -10.025  1.00  0.87           C  
ATOM   1528  CG  GLU A 103      -4.140  19.112 -11.402  1.00  0.87           C  
ATOM   1529  CD  GLU A 103      -2.665  19.519 -11.338  1.00  0.87           C  
ATOM   1530  OE1 GLU A 103      -1.932  19.079 -10.461  1.00  0.87           O  
ATOM   1531  OE2 GLU A 103      -2.267  20.348 -12.133  1.00  0.87           O  
ATOM   1532  H   GLU A 103      -6.699  17.177 -11.667  1.00  0.87           H  
ATOM   1533  HA  GLU A 103      -6.507  18.323  -8.954  1.00  0.87           H  
ATOM   1534 1HB  GLU A 103      -4.617  19.791  -9.441  1.00  0.87           H  
ATOM   1535 2HB  GLU A 103      -4.171  18.107  -9.541  1.00  0.87           H  
ATOM   1536 1HG  GLU A 103      -4.233  18.196 -11.991  1.00  0.87           H  
ATOM   1537 2HG  GLU A 103      -4.710  19.894 -11.904  1.00  0.87           H  
ATOM   1538  N   TYR A 104      -7.275  20.570  -9.585  1.00  0.92           N  
ATOM   1539  CA  TYR A 104      -7.968  21.814  -9.847  1.00  0.92           C  
ATOM   1540  C   TYR A 104      -7.102  22.990  -9.442  1.00  0.92           C  
ATOM   1541  O   TYR A 104      -6.346  22.920  -8.468  1.00  0.92           O  
ATOM   1542  CB  TYR A 104      -9.288  21.854  -9.082  1.00  0.92           C  
ATOM   1543  CG  TYR A 104     -10.293  20.823  -9.532  1.00  0.92           C  
ATOM   1544  CD1 TYR A 104     -10.229  19.514  -9.056  1.00  0.92           C  
ATOM   1545  CD2 TYR A 104     -11.305  21.198 -10.401  1.00  0.92           C  
ATOM   1546  CE1 TYR A 104     -11.166  18.586  -9.469  1.00  0.92           C  
ATOM   1547  CE2 TYR A 104     -12.246  20.275 -10.802  1.00  0.92           C  
ATOM   1548  CZ  TYR A 104     -12.178  18.972 -10.345  1.00  0.92           C  
ATOM   1549  OH  TYR A 104     -13.118  18.054 -10.755  1.00  0.92           O  
ATOM   1550  H   TYR A 104      -6.904  20.421  -8.649  1.00  0.92           H  
ATOM   1551  HA  TYR A 104      -8.164  21.884 -10.909  1.00  0.92           H  
ATOM   1552 1HB  TYR A 104      -9.094  21.706  -8.018  1.00  0.92           H  
ATOM   1553 2HB  TYR A 104      -9.739  22.842  -9.198  1.00  0.92           H  
ATOM   1554  HD1 TYR A 104      -9.436  19.220  -8.364  1.00  0.92           H  
ATOM   1555  HD2 TYR A 104     -11.356  22.226 -10.765  1.00  0.92           H  
ATOM   1556  HE1 TYR A 104     -11.115  17.559  -9.106  1.00  0.92           H  
ATOM   1557  HE2 TYR A 104     -13.041  20.571 -11.486  1.00  0.92           H  
ATOM   1558  HH  TYR A 104     -13.776  18.492 -11.300  1.00  0.92           H  
ATOM   1559  N   GLY A 105      -7.265  24.109 -10.115  1.00  1.03           N  
ATOM   1560  CA  GLY A 105      -6.514  25.269  -9.682  1.00  1.03           C  
ATOM   1561  C   GLY A 105      -7.048  26.574 -10.211  1.00  1.03           C  
ATOM   1562  O   GLY A 105      -7.888  26.620 -11.116  1.00  1.03           O  
ATOM   1563  H   GLY A 105      -7.866  24.122 -10.938  1.00  1.03           H  
ATOM   1564 1HA  GLY A 105      -6.496  25.301  -8.599  1.00  1.03           H  
ATOM   1565 2HA  GLY A 105      -5.478  25.159  -9.997  1.00  1.03           H  
ATOM   1566  N   TRP A 106      -6.554  27.650  -9.611  1.00  1.19           N  
ATOM   1567  CA  TRP A 106      -7.002  28.979  -9.950  1.00  1.19           C  
ATOM   1568  C   TRP A 106      -5.862  29.958 -10.166  1.00  1.19           C  
ATOM   1569  O   TRP A 106      -4.829  29.939  -9.484  1.00  1.19           O  
ATOM   1570  CB  TRP A 106      -7.919  29.502  -8.834  1.00  1.19           C  
ATOM   1571  CG  TRP A 106      -9.130  28.643  -8.660  1.00  1.19           C  
ATOM   1572  CD1 TRP A 106     -10.350  28.851  -9.203  1.00  1.19           C  
ATOM   1573  CD2 TRP A 106      -9.236  27.406  -7.899  1.00  1.19           C  
ATOM   1574  NE1 TRP A 106     -11.196  27.831  -8.859  1.00  1.19           N  
ATOM   1575  CE2 TRP A 106     -10.528  26.937  -8.072  1.00  1.19           C  
ATOM   1576  CE3 TRP A 106      -8.335  26.665  -7.113  1.00  1.19           C  
ATOM   1577  CZ2 TRP A 106     -10.960  25.747  -7.507  1.00  1.19           C  
ATOM   1578  CZ3 TRP A 106      -8.765  25.469  -6.544  1.00  1.19           C  
ATOM   1579  CH2 TRP A 106     -10.044  25.022  -6.741  1.00  1.19           C  
ATOM   1580  H   TRP A 106      -5.856  27.526  -8.885  1.00  1.19           H  
ATOM   1581  HA  TRP A 106      -7.575  28.920 -10.870  1.00  1.19           H  
ATOM   1582 1HB  TRP A 106      -7.371  29.536  -7.893  1.00  1.19           H  
ATOM   1583 2HB  TRP A 106      -8.238  30.519  -9.075  1.00  1.19           H  
ATOM   1584  HD1 TRP A 106     -10.612  29.695  -9.843  1.00  1.19           H  
ATOM   1585  HE1 TRP A 106     -12.164  27.726  -9.164  1.00  1.19           H  
ATOM   1586  HE3 TRP A 106      -7.311  27.018  -6.964  1.00  1.19           H  
ATOM   1587  HZ2 TRP A 106     -11.977  25.378  -7.653  1.00  1.19           H  
ATOM   1588  HZ3 TRP A 106      -8.058  24.893  -5.942  1.00  1.19           H  
ATOM   1589  HH2 TRP A 106     -10.354  24.080  -6.287  1.00  1.19           H  
ATOM   1590  N   ASN A 107      -6.067  30.826 -11.136  1.00  1.41           N  
ATOM   1591  CA  ASN A 107      -5.150  31.900 -11.458  1.00  1.41           C  
ATOM   1592  C   ASN A 107      -5.456  33.107 -10.585  1.00  1.41           C  
ATOM   1593  O   ASN A 107      -6.620  33.348 -10.255  1.00  1.41           O  
ATOM   1594  CB  ASN A 107      -5.287  32.246 -12.921  1.00  1.41           C  
ATOM   1595  CG  ASN A 107      -4.176  33.029 -13.427  1.00  1.41           C  
ATOM   1596  OD1 ASN A 107      -4.186  34.266 -13.353  1.00  1.41           O  
ATOM   1597  ND2 ASN A 107      -3.199  32.349 -13.980  1.00  1.41           N  
ATOM   1598  H   ASN A 107      -6.926  30.741 -11.682  1.00  1.41           H  
ATOM   1599  HA  ASN A 107      -4.128  31.580 -11.245  1.00  1.41           H  
ATOM   1600 1HB  ASN A 107      -5.374  31.329 -13.504  1.00  1.41           H  
ATOM   1601 2HB  ASN A 107      -6.207  32.812 -13.068  1.00  1.41           H  
ATOM   1602 1HD2 ASN A 107      -2.403  32.821 -14.359  1.00  1.41           H  
ATOM   1603 2HD2 ASN A 107      -3.257  31.351 -14.041  1.00  1.41           H  
ATOM   1604  N   ASN A 108      -4.463  33.946 -10.288  1.00  1.63           N  
ATOM   1605  CA  ASN A 108      -4.776  35.171  -9.541  1.00  1.63           C  
ATOM   1606  C   ASN A 108      -5.785  36.063 -10.279  1.00  1.63           C  
ATOM   1607  O   ASN A 108      -6.500  36.846  -9.653  1.00  1.63           O  
ATOM   1608  CB  ASN A 108      -3.543  35.990  -9.258  1.00  1.63           C  
ATOM   1609  CG  ASN A 108      -2.948  36.609 -10.497  1.00  1.63           C  
ATOM   1610  OD1 ASN A 108      -2.553  35.916 -11.425  1.00  1.63           O  
ATOM   1611  ND2 ASN A 108      -2.874  37.922 -10.515  1.00  1.63           N  
ATOM   1612  H   ASN A 108      -3.491  33.719 -10.518  1.00  1.63           H  
ATOM   1613  HA  ASN A 108      -5.230  34.885  -8.592  1.00  1.63           H  
ATOM   1614 1HB  ASN A 108      -3.779  36.776  -8.544  1.00  1.63           H  
ATOM   1615 2HB  ASN A 108      -2.816  35.336  -8.800  1.00  1.63           H  
ATOM   1616 1HD2 ASN A 108      -2.488  38.391 -11.309  1.00  1.63           H  
ATOM   1617 2HD2 ASN A 108      -3.208  38.451  -9.735  1.00  1.63           H  
ATOM   1618  N   SER A 109      -5.870  35.925 -11.611  1.00  1.79           N  
ATOM   1619  CA  SER A 109      -6.793  36.711 -12.419  1.00  1.79           C  
ATOM   1620  C   SER A 109      -8.180  36.042 -12.543  1.00  1.79           C  
ATOM   1621  O   SER A 109      -8.992  36.446 -13.377  1.00  1.79           O  
ATOM   1622  CB  SER A 109      -6.183  37.047 -13.776  1.00  1.79           C  
ATOM   1623  OG  SER A 109      -5.927  35.912 -14.556  1.00  1.79           O  
ATOM   1624  H   SER A 109      -5.253  35.267 -12.088  1.00  1.79           H  
ATOM   1625  HA  SER A 109      -6.943  37.663 -11.909  1.00  1.79           H  
ATOM   1626 1HB  SER A 109      -6.856  37.715 -14.313  1.00  1.79           H  
ATOM   1627 2HB  SER A 109      -5.251  37.589 -13.615  1.00  1.79           H  
ATOM   1628  HG  SER A 109      -5.342  35.345 -14.017  1.00  1.79           H  
ATOM   1629  N   SER A 110      -8.431  35.023 -11.697  1.00  1.82           N  
ATOM   1630  CA  SER A 110      -9.690  34.270 -11.526  1.00  1.82           C  
ATOM   1631  C   SER A 110      -9.991  33.113 -12.482  1.00  1.82           C  
ATOM   1632  O   SER A 110     -11.013  32.444 -12.322  1.00  1.82           O  
ATOM   1633  CB  SER A 110     -10.887  35.212 -11.537  1.00  1.82           C  
ATOM   1634  OG  SER A 110     -11.324  35.493 -12.841  1.00  1.82           O  
ATOM   1635  H   SER A 110      -7.678  34.728 -11.082  1.00  1.82           H  
ATOM   1636  HA  SER A 110      -9.643  33.835 -10.526  1.00  1.82           H  
ATOM   1637 1HB  SER A 110     -11.701  34.766 -10.970  1.00  1.82           H  
ATOM   1638 2HB  SER A 110     -10.615  36.141 -11.039  1.00  1.82           H  
ATOM   1639  HG  SER A 110     -10.552  35.844 -13.304  1.00  1.82           H  
ATOM   1640  N   LEU A 111      -9.137  32.843 -13.455  1.00  1.69           N  
ATOM   1641  CA  LEU A 111      -9.401  31.703 -14.330  1.00  1.69           C  
ATOM   1642  C   LEU A 111      -9.287  30.400 -13.545  1.00  1.69           C  
ATOM   1643  O   LEU A 111      -8.392  30.252 -12.710  1.00  1.69           O  
ATOM   1644  CB  LEU A 111      -8.408  31.677 -15.494  1.00  1.69           C  
ATOM   1645  CG  LEU A 111      -8.506  32.842 -16.457  1.00  1.69           C  
ATOM   1646  CD1 LEU A 111      -7.377  32.754 -17.470  1.00  1.69           C  
ATOM   1647  CD2 LEU A 111      -9.841  32.797 -17.153  1.00  1.69           C  
ATOM   1648  H   LEU A 111      -8.319  33.419 -13.579  1.00  1.69           H  
ATOM   1649  HA  LEU A 111     -10.415  31.787 -14.723  1.00  1.69           H  
ATOM   1650 1HB  LEU A 111      -7.400  31.657 -15.097  1.00  1.69           H  
ATOM   1651 2HB  LEU A 111      -8.571  30.759 -16.067  1.00  1.69           H  
ATOM   1652  HG  LEU A 111      -8.411  33.782 -15.907  1.00  1.69           H  
ATOM   1653 1HD1 LEU A 111      -7.450  33.593 -18.167  1.00  1.69           H  
ATOM   1654 2HD1 LEU A 111      -6.419  32.787 -16.954  1.00  1.69           H  
ATOM   1655 3HD1 LEU A 111      -7.463  31.818 -18.027  1.00  1.69           H  
ATOM   1656 1HD2 LEU A 111      -9.917  33.639 -17.848  1.00  1.69           H  
ATOM   1657 2HD2 LEU A 111      -9.920  31.878 -17.714  1.00  1.69           H  
ATOM   1658 3HD2 LEU A 111     -10.646  32.858 -16.424  1.00  1.69           H  
ATOM   1659  N   GLN A 112     -10.178  29.444 -13.827  1.00  1.48           N  
ATOM   1660  CA  GLN A 112     -10.160  28.128 -13.190  1.00  1.48           C  
ATOM   1661  C   GLN A 112      -9.753  27.058 -14.183  1.00  1.48           C  
ATOM   1662  O   GLN A 112     -10.129  27.120 -15.367  1.00  1.48           O  
ATOM   1663  CB  GLN A 112     -11.521  27.755 -12.579  1.00  1.48           C  
ATOM   1664  CG  GLN A 112     -11.545  26.357 -11.889  1.00  1.48           C  
ATOM   1665  CD  GLN A 112     -12.875  26.031 -11.197  1.00  1.48           C  
ATOM   1666  OE1 GLN A 112     -13.328  26.721 -10.268  1.00  1.48           O  
ATOM   1667  NE2 GLN A 112     -13.515  24.957 -11.651  1.00  1.48           N  
ATOM   1668  H   GLN A 112     -10.900  29.603 -14.521  1.00  1.48           H  
ATOM   1669  HA  GLN A 112      -9.423  28.137 -12.389  1.00  1.48           H  
ATOM   1670 1HB  GLN A 112     -11.804  28.503 -11.844  1.00  1.48           H  
ATOM   1671 2HB  GLN A 112     -12.280  27.761 -13.358  1.00  1.48           H  
ATOM   1672 1HG  GLN A 112     -11.396  25.594 -12.649  1.00  1.48           H  
ATOM   1673 2HG  GLN A 112     -10.735  26.302 -11.156  1.00  1.48           H  
ATOM   1674 1HE2 GLN A 112     -14.389  24.685 -11.245  1.00  1.48           H  
ATOM   1675 2HE2 GLN A 112     -13.124  24.421 -12.401  1.00  1.48           H  
ATOM   1676  N   LYS A 113      -8.976  26.096 -13.701  1.00  1.24           N  
ATOM   1677  CA  LYS A 113      -8.553  24.967 -14.506  1.00  1.24           C  
ATOM   1678  C   LYS A 113      -8.751  23.624 -13.814  1.00  1.24           C  
ATOM   1679  O   LYS A 113      -8.559  23.494 -12.602  1.00  1.24           O  
ATOM   1680  CB  LYS A 113      -7.091  25.111 -14.917  1.00  1.24           C  
ATOM   1681  CG  LYS A 113      -6.588  23.922 -15.719  1.00  1.24           C  
ATOM   1682  CD  LYS A 113      -5.219  24.108 -16.251  1.00  1.24           C  
ATOM   1683  CE  LYS A 113      -4.868  22.915 -17.086  1.00  1.24           C  
ATOM   1684  NZ  LYS A 113      -3.581  23.040 -17.712  1.00  1.24           N  
ATOM   1685  H   LYS A 113      -8.671  26.161 -12.731  1.00  1.24           H  
ATOM   1686  HA  LYS A 113      -9.159  24.959 -15.405  1.00  1.24           H  
ATOM   1687 1HB  LYS A 113      -6.970  26.007 -15.527  1.00  1.24           H  
ATOM   1688 2HB  LYS A 113      -6.468  25.222 -14.030  1.00  1.24           H  
ATOM   1689 1HG  LYS A 113      -6.562  23.040 -15.080  1.00  1.24           H  
ATOM   1690 2HG  LYS A 113      -7.251  23.721 -16.549  1.00  1.24           H  
ATOM   1691 1HD  LYS A 113      -5.176  25.003 -16.873  1.00  1.24           H  
ATOM   1692 2HD  LYS A 113      -4.506  24.204 -15.435  1.00  1.24           H  
ATOM   1693 1HE  LYS A 113      -4.872  22.031 -16.469  1.00  1.24           H  
ATOM   1694 2HE  LYS A 113      -5.623  22.803 -17.873  1.00  1.24           H  
ATOM   1695 1HZ  LYS A 113      -3.439  22.217 -18.313  1.00  1.24           H  
ATOM   1696 2HZ  LYS A 113      -3.585  23.843 -18.339  1.00  1.24           H  
ATOM   1697 3HZ  LYS A 113      -2.843  23.129 -17.046  1.00  1.24           H  
ATOM   1698  N   VAL A 114      -9.142  22.625 -14.608  1.00  1.05           N  
ATOM   1699  CA  VAL A 114      -9.257  21.237 -14.151  1.00  1.05           C  
ATOM   1700  C   VAL A 114      -8.434  20.299 -15.024  1.00  1.05           C  
ATOM   1701  O   VAL A 114      -8.447  20.414 -16.253  1.00  1.05           O  
ATOM   1702  CB  VAL A 114     -10.715  20.784 -14.179  1.00  1.05           C  
ATOM   1703  CG1 VAL A 114     -11.263  20.927 -15.594  1.00  1.05           C  
ATOM   1704  CG2 VAL A 114     -10.804  19.307 -13.714  1.00  1.05           C  
ATOM   1705  H   VAL A 114      -9.334  22.851 -15.587  1.00  1.05           H  
ATOM   1706  HA  VAL A 114      -8.890  21.173 -13.129  1.00  1.05           H  
ATOM   1707  HB  VAL A 114     -11.295  21.418 -13.515  1.00  1.05           H  
ATOM   1708 1HG1 VAL A 114     -12.305  20.613 -15.618  1.00  1.05           H  
ATOM   1709 2HG1 VAL A 114     -11.189  21.973 -15.911  1.00  1.05           H  
ATOM   1710 3HG1 VAL A 114     -10.683  20.302 -16.270  1.00  1.05           H  
ATOM   1711 1HG2 VAL A 114     -11.843  18.990 -13.715  1.00  1.05           H  
ATOM   1712 2HG2 VAL A 114     -10.245  18.664 -14.382  1.00  1.05           H  
ATOM   1713 3HG2 VAL A 114     -10.394  19.218 -12.708  1.00  1.05           H  
ATOM   1714  N   ALA A 115      -7.740  19.337 -14.414  1.00  0.91           N  
ATOM   1715  CA  ALA A 115      -6.953  18.421 -15.226  1.00  0.91           C  
ATOM   1716  C   ALA A 115      -6.797  17.015 -14.660  1.00  0.91           C  
ATOM   1717  O   ALA A 115      -6.880  16.777 -13.452  1.00  0.91           O  
ATOM   1718  CB  ALA A 115      -5.583  19.006 -15.425  1.00  0.91           C  
ATOM   1719  H   ALA A 115      -7.734  19.283 -13.398  1.00  0.91           H  
ATOM   1720  HA  ALA A 115      -7.451  18.325 -16.189  1.00  0.91           H  
ATOM   1721 1HB  ALA A 115      -5.044  18.349 -16.079  1.00  0.91           H  
ATOM   1722 2HB  ALA A 115      -5.663  19.977 -15.873  1.00  0.91           H  
ATOM   1723 3HB  ALA A 115      -5.071  19.090 -14.466  1.00  0.91           H  
ATOM   1724  N   ILE A 116      -6.596  16.071 -15.579  1.00  0.83           N  
ATOM   1725  CA  ILE A 116      -6.387  14.656 -15.275  1.00  0.83           C  
ATOM   1726  C   ILE A 116      -5.145  14.099 -15.970  1.00  0.83           C  
ATOM   1727  O   ILE A 116      -4.902  14.391 -17.145  1.00  0.83           O  
ATOM   1728  CB  ILE A 116      -7.629  13.810 -15.631  1.00  0.83           C  
ATOM   1729  CG1 ILE A 116      -8.845  14.282 -14.802  1.00  0.83           C  
ATOM   1730  CG2 ILE A 116      -7.365  12.320 -15.364  1.00  0.83           C  
ATOM   1731  CD1 ILE A 116     -10.141  13.659 -15.216  1.00  0.83           C  
ATOM   1732  H   ILE A 116      -6.556  16.361 -16.557  1.00  0.83           H  
ATOM   1733  HA  ILE A 116      -6.232  14.563 -14.206  1.00  0.83           H  
ATOM   1734  HB  ILE A 116      -7.872  13.949 -16.683  1.00  0.83           H  
ATOM   1735 1HG1 ILE A 116      -8.660  14.043 -13.754  1.00  0.83           H  
ATOM   1736 2HG1 ILE A 116      -8.957  15.352 -14.901  1.00  0.83           H  
ATOM   1737 1HG2 ILE A 116      -8.249  11.744 -15.619  1.00  0.83           H  
ATOM   1738 2HG2 ILE A 116      -6.532  11.972 -15.967  1.00  0.83           H  
ATOM   1739 3HG2 ILE A 116      -7.131  12.179 -14.305  1.00  0.83           H  
ATOM   1740 1HD1 ILE A 116     -10.944  14.040 -14.585  1.00  0.83           H  
ATOM   1741 2HD1 ILE A 116     -10.348  13.908 -16.258  1.00  0.83           H  
ATOM   1742 3HD1 ILE A 116     -10.076  12.578 -15.107  1.00  0.83           H  
ATOM   1743  N   GLY A 117      -4.352  13.305 -15.259  1.00  0.80           N  
ATOM   1744  CA  GLY A 117      -3.170  12.742 -15.889  1.00  0.80           C  
ATOM   1745  C   GLY A 117      -2.635  11.473 -15.260  1.00  0.80           C  
ATOM   1746  O   GLY A 117      -3.295  10.825 -14.439  1.00  0.80           O  
ATOM   1747  H   GLY A 117      -4.587  13.102 -14.289  1.00  0.80           H  
ATOM   1748 1HA  GLY A 117      -3.365  12.568 -16.946  1.00  0.80           H  
ATOM   1749 2HA  GLY A 117      -2.386  13.479 -15.838  1.00  0.80           H  
ATOM   1750  N   ILE A 118      -1.435  11.106 -15.705  1.00  0.80           N  
ATOM   1751  CA  ILE A 118      -0.752   9.901 -15.250  1.00  0.80           C  
ATOM   1752  C   ILE A 118       0.659  10.199 -14.755  1.00  0.80           C  
ATOM   1753  O   ILE A 118       1.419  10.932 -15.400  1.00  0.80           O  
ATOM   1754  CB  ILE A 118      -0.669   8.841 -16.359  1.00  0.80           C  
ATOM   1755  CG1 ILE A 118      -2.057   8.458 -16.849  1.00  0.80           C  
ATOM   1756  CG2 ILE A 118       0.002   7.612 -15.810  1.00  0.80           C  
ATOM   1757  CD1 ILE A 118      -2.029   7.556 -18.047  1.00  0.80           C  
ATOM   1758  H   ILE A 118      -0.986  11.722 -16.384  1.00  0.80           H  
ATOM   1759  HA  ILE A 118      -1.312   9.477 -14.417  1.00  0.80           H  
ATOM   1760  HB  ILE A 118      -0.099   9.226 -17.205  1.00  0.80           H  
ATOM   1761 1HG1 ILE A 118      -2.585   7.965 -16.053  1.00  0.80           H  
ATOM   1762 2HG1 ILE A 118      -2.603   9.353 -17.125  1.00  0.80           H  
ATOM   1763 1HG2 ILE A 118       0.056   6.861 -16.590  1.00  0.80           H  
ATOM   1764 2HG2 ILE A 118       1.003   7.840 -15.472  1.00  0.80           H  
ATOM   1765 3HG2 ILE A 118      -0.577   7.229 -14.971  1.00  0.80           H  
ATOM   1766 1HD1 ILE A 118      -3.050   7.320 -18.348  1.00  0.80           H  
ATOM   1767 2HD1 ILE A 118      -1.512   8.054 -18.869  1.00  0.80           H  
ATOM   1768 3HD1 ILE A 118      -1.503   6.635 -17.795  1.00  0.80           H  
ATOM   1769  N   ALA A 119       0.997   9.657 -13.587  1.00  0.86           N  
ATOM   1770  CA  ALA A 119       2.324   9.830 -13.018  1.00  0.86           C  
ATOM   1771  C   ALA A 119       3.077   8.495 -12.935  1.00  0.86           C  
ATOM   1772  O   ALA A 119       2.504   7.445 -12.632  1.00  0.86           O  
ATOM   1773  CB  ALA A 119       2.214  10.456 -11.647  1.00  0.86           C  
ATOM   1774  H   ALA A 119       0.326   9.075 -13.095  1.00  0.86           H  
ATOM   1775  HA  ALA A 119       2.883  10.495 -13.664  1.00  0.86           H  
ATOM   1776 1HB  ALA A 119       3.206  10.614 -11.246  1.00  0.86           H  
ATOM   1777 2HB  ALA A 119       1.697  11.414 -11.722  1.00  0.86           H  
ATOM   1778 3HB  ALA A 119       1.658   9.791 -11.002  1.00  0.86           H  
ATOM   1779  N   TYR A 120       4.386   8.542 -13.149  1.00  0.98           N  
ATOM   1780  CA  TYR A 120       5.202   7.334 -13.092  1.00  0.98           C  
ATOM   1781  C   TYR A 120       6.315   7.524 -12.074  1.00  0.98           C  
ATOM   1782  O   TYR A 120       6.862   8.621 -11.948  1.00  0.98           O  
ATOM   1783  CB  TYR A 120       5.800   7.087 -14.475  1.00  0.98           C  
ATOM   1784  CG  TYR A 120       4.753   6.962 -15.583  1.00  0.98           C  
ATOM   1785  CD1 TYR A 120       4.266   8.124 -16.190  1.00  0.98           C  
ATOM   1786  CD2 TYR A 120       4.299   5.727 -16.005  1.00  0.98           C  
ATOM   1787  CE1 TYR A 120       3.332   8.047 -17.201  1.00  0.98           C  
ATOM   1788  CE2 TYR A 120       3.361   5.651 -17.027  1.00  0.98           C  
ATOM   1789  CZ  TYR A 120       2.882   6.802 -17.622  1.00  0.98           C  
ATOM   1790  OH  TYR A 120       1.954   6.719 -18.637  1.00  0.98           O  
ATOM   1791  H   TYR A 120       4.808   9.425 -13.413  1.00  0.98           H  
ATOM   1792  HA  TYR A 120       4.591   6.487 -12.783  1.00  0.98           H  
ATOM   1793 1HB  TYR A 120       6.473   7.909 -14.730  1.00  0.98           H  
ATOM   1794 2HB  TYR A 120       6.392   6.171 -14.454  1.00  0.98           H  
ATOM   1795  HD1 TYR A 120       4.623   9.099 -15.861  1.00  0.98           H  
ATOM   1796  HD2 TYR A 120       4.676   4.817 -15.536  1.00  0.98           H  
ATOM   1797  HE1 TYR A 120       2.954   8.959 -17.666  1.00  0.98           H  
ATOM   1798  HE2 TYR A 120       3.002   4.678 -17.363  1.00  0.98           H  
ATOM   1799  HH  TYR A 120       1.759   5.796 -18.817  1.00  0.98           H  
ATOM   1800  N   LYS A 121       6.684   6.467 -11.359  1.00  1.20           N  
ATOM   1801  CA  LYS A 121       7.748   6.629 -10.366  1.00  1.20           C  
ATOM   1802  C   LYS A 121       9.132   6.268 -10.862  1.00  1.20           C  
ATOM   1803  O   LYS A 121       9.366   5.189 -11.412  1.00  1.20           O  
ATOM   1804  CB  LYS A 121       7.465   5.829  -9.102  1.00  1.20           C  
ATOM   1805  CG  LYS A 121       8.494   6.043  -7.974  1.00  1.20           C  
ATOM   1806  CD  LYS A 121       8.029   5.385  -6.676  1.00  1.20           C  
ATOM   1807  CE  LYS A 121       8.075   3.875  -6.802  1.00  1.20           C  
ATOM   1808  NZ  LYS A 121       7.699   3.189  -5.553  1.00  1.20           N  
ATOM   1809  H   LYS A 121       6.214   5.569 -11.492  1.00  1.20           H  
ATOM   1810  HA  LYS A 121       7.790   7.680 -10.085  1.00  1.20           H  
ATOM   1811 1HB  LYS A 121       6.474   6.064  -8.721  1.00  1.20           H  
ATOM   1812 2HB  LYS A 121       7.483   4.773  -9.345  1.00  1.20           H  
ATOM   1813 1HG  LYS A 121       9.454   5.613  -8.266  1.00  1.20           H  
ATOM   1814 2HG  LYS A 121       8.634   7.113  -7.807  1.00  1.20           H  
ATOM   1815 1HD  LYS A 121       8.670   5.701  -5.854  1.00  1.20           H  
ATOM   1816 2HD  LYS A 121       7.005   5.696  -6.454  1.00  1.20           H  
ATOM   1817 1HE  LYS A 121       7.395   3.581  -7.580  1.00  1.20           H  
ATOM   1818 2HE  LYS A 121       9.083   3.571  -7.083  1.00  1.20           H  
ATOM   1819 1HZ  LYS A 121       7.734   2.194  -5.706  1.00  1.20           H  
ATOM   1820 2HZ  LYS A 121       8.337   3.445  -4.814  1.00  1.20           H  
ATOM   1821 3HZ  LYS A 121       6.751   3.455  -5.297  1.00  1.20           H  
ATOM   1822  N   VAL A 122      10.054   7.189 -10.627  1.00  1.54           N  
ATOM   1823  CA  VAL A 122      11.454   7.051 -10.946  1.00  1.54           C  
ATOM   1824  C   VAL A 122      12.242   7.111  -9.633  1.00  1.54           C  
ATOM   1825  O   VAL A 122      12.092   8.040  -8.836  1.00  1.54           O  
ATOM   1826  CB  VAL A 122      11.861   8.187 -11.908  1.00  1.54           C  
ATOM   1827  CG1 VAL A 122      13.324   8.115 -12.248  1.00  1.54           C  
ATOM   1828  CG2 VAL A 122      11.001   8.113 -13.152  1.00  1.54           C  
ATOM   1829  H   VAL A 122       9.770   8.073 -10.211  1.00  1.54           H  
ATOM   1830  HA  VAL A 122      11.621   6.087 -11.427  1.00  1.54           H  
ATOM   1831  HB  VAL A 122      11.690   9.138 -11.424  1.00  1.54           H  
ATOM   1832 1HG1 VAL A 122      13.581   8.937 -12.914  1.00  1.54           H  
ATOM   1833 2HG1 VAL A 122      13.898   8.197 -11.349  1.00  1.54           H  
ATOM   1834 3HG1 VAL A 122      13.540   7.167 -12.739  1.00  1.54           H  
ATOM   1835 1HG2 VAL A 122      11.271   8.920 -13.822  1.00  1.54           H  
ATOM   1836 2HG2 VAL A 122      11.161   7.158 -13.650  1.00  1.54           H  
ATOM   1837 3HG2 VAL A 122       9.948   8.209 -12.879  1.00  1.54           H  
ATOM   1838  N   LYS A 123      13.092   6.118  -9.380  1.00  2.03           N  
ATOM   1839  CA  LYS A 123      13.833   6.132  -8.115  1.00  2.03           C  
ATOM   1840  C   LYS A 123      14.731   7.365  -7.998  1.00  2.03           C  
ATOM   1841  O   LYS A 123      14.868   7.927  -6.911  1.00  2.03           O  
ATOM   1842  CB  LYS A 123      14.660   4.862  -7.971  1.00  2.03           C  
ATOM   1843  CG  LYS A 123      13.828   3.603  -7.723  1.00  2.03           C  
ATOM   1844  CD  LYS A 123      14.709   2.362  -7.602  1.00  2.03           C  
ATOM   1845  CE  LYS A 123      13.877   1.107  -7.351  1.00  2.03           C  
ATOM   1846  NZ  LYS A 123      14.727  -0.113  -7.266  1.00  2.03           N  
ATOM   1847  H   LYS A 123      13.204   5.361 -10.039  1.00  2.03           H  
ATOM   1848  HA  LYS A 123      13.116   6.168  -7.298  1.00  2.03           H  
ATOM   1849 1HB  LYS A 123      15.255   4.709  -8.870  1.00  2.03           H  
ATOM   1850 2HB  LYS A 123      15.355   4.980  -7.138  1.00  2.03           H  
ATOM   1851 1HG  LYS A 123      13.258   3.724  -6.800  1.00  2.03           H  
ATOM   1852 2HG  LYS A 123      13.124   3.464  -8.545  1.00  2.03           H  
ATOM   1853 1HD  LYS A 123      15.281   2.229  -8.522  1.00  2.03           H  
ATOM   1854 2HD  LYS A 123      15.409   2.492  -6.776  1.00  2.03           H  
ATOM   1855 1HE  LYS A 123      13.331   1.223  -6.417  1.00  2.03           H  
ATOM   1856 2HE  LYS A 123      13.163   0.984  -8.166  1.00  2.03           H  
ATOM   1857 1HZ  LYS A 123      14.143  -0.920  -7.100  1.00  2.03           H  
ATOM   1858 2HZ  LYS A 123      15.231  -0.235  -8.133  1.00  2.03           H  
ATOM   1859 3HZ  LYS A 123      15.385  -0.013  -6.506  1.00  2.03           H  
ATOM   1860  N   ASP A 124      15.290   7.762  -9.145  1.00  2.65           N  
ATOM   1861  CA  ASP A 124      16.177   8.904  -9.357  1.00  2.65           C  
ATOM   1862  C   ASP A 124      17.621   8.515  -9.051  1.00  2.65           C  
ATOM   1863  O   ASP A 124      18.422   8.382  -9.978  1.00  2.65           O  
ATOM   1864  OXT ASP A 124      17.867   7.974  -7.974  1.00  2.65           O  
ATOM   1865  CB  ASP A 124      15.734  10.146  -8.554  1.00  2.65           C  
ATOM   1866  CG  ASP A 124      16.457  11.432  -9.021  1.00  2.65           C  
ATOM   1867  OD1 ASP A 124      17.365  11.318  -9.808  1.00  2.65           O  
ATOM   1868  OD2 ASP A 124      16.070  12.503  -8.621  1.00  2.65           O  
ATOM   1869  H   ASP A 124      15.075   7.200  -9.953  1.00  2.65           H  
ATOM   1870  HA  ASP A 124      16.129   9.179 -10.411  1.00  2.65           H  
ATOM   1871 1HB  ASP A 124      14.656  10.283  -8.643  1.00  2.65           H  
ATOM   1872 2HB  ASP A 124      15.959  10.012  -7.493  1.00  2.65           H  
TER    1873
ENDMDL

REMARK ID 57157 MODEL 5 2021-02-13_00000092_1_11
PFRMAT TS
TARGET 2021-02-13_00000092_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.300   0.254   0.087  1.00  2.36           N  
ATOM      2  CA  MET A   1       1.068  -0.063   0.511  1.00  2.36           C  
ATOM      3  C   MET A   1       2.118   0.879  -0.055  1.00  2.36           C  
ATOM      4  O   MET A   1       2.630   0.672  -1.156  1.00  2.36           O  
ATOM      5  CB  MET A   1       1.439  -1.480   0.113  1.00  2.36           C  
ATOM      6  CG  MET A   1       2.860  -1.915   0.463  1.00  2.36           C  
ATOM      7  SD  MET A   1       3.172  -3.629  -0.024  1.00  2.36           S  
ATOM      8  CE  MET A   1       4.935  -3.766   0.056  1.00  2.36           C  
ATOM      9 1H   MET A   1      -0.841  -0.595  -0.069  1.00  2.36           H  
ATOM     10 2H   MET A   1      -0.767   0.803   0.788  1.00  2.36           H  
ATOM     11 3H   MET A   1      -0.289   0.780  -0.784  1.00  2.36           H  
ATOM     12  HA  MET A   1       1.110   0.016   1.596  1.00  2.36           H  
ATOM     13 1HB  MET A   1       0.740  -2.185   0.561  1.00  2.36           H  
ATOM     14 2HB  MET A   1       1.346  -1.557  -0.926  1.00  2.36           H  
ATOM     15 1HG  MET A   1       3.578  -1.270  -0.046  1.00  2.36           H  
ATOM     16 2HG  MET A   1       3.022  -1.825   1.538  1.00  2.36           H  
ATOM     17 1HE  MET A   1       5.235  -4.775  -0.228  1.00  2.36           H  
ATOM     18 2HE  MET A   1       5.388  -3.049  -0.620  1.00  2.36           H  
ATOM     19 3HE  MET A   1       5.266  -3.562   1.057  1.00  2.36           H  
ATOM     20  N   GLU A   2       2.456   1.905   0.713  1.00  2.03           N  
ATOM     21  CA  GLU A   2       3.503   2.859   0.345  1.00  2.03           C  
ATOM     22  C   GLU A   2       4.881   2.170   0.273  1.00  2.03           C  
ATOM     23  O   GLU A   2       5.214   1.352   1.145  1.00  2.03           O  
ATOM     24  CB  GLU A   2       3.532   4.002   1.362  1.00  2.03           C  
ATOM     25  CG  GLU A   2       4.446   5.163   1.014  1.00  2.03           C  
ATOM     26  CD  GLU A   2       4.427   6.234   2.076  1.00  2.03           C  
ATOM     27  OE1 GLU A   2       3.625   6.138   2.979  1.00  2.03           O  
ATOM     28  OE2 GLU A   2       5.244   7.131   2.019  1.00  2.03           O  
ATOM     29  H   GLU A   2       1.991   2.034   1.600  1.00  2.03           H  
ATOM     30  HA  GLU A   2       3.271   3.263  -0.641  1.00  2.03           H  
ATOM     31 1HB  GLU A   2       2.526   4.399   1.490  1.00  2.03           H  
ATOM     32 2HB  GLU A   2       3.854   3.613   2.329  1.00  2.03           H  
ATOM     33 1HG  GLU A   2       5.455   4.800   0.888  1.00  2.03           H  
ATOM     34 2HG  GLU A   2       4.127   5.591   0.067  1.00  2.03           H  
ATOM     35  N   GLN A   3       5.675   2.489  -0.760  1.00  1.70           N  
ATOM     36  CA  GLN A   3       7.025   1.921  -0.895  1.00  1.70           C  
ATOM     37  C   GLN A   3       8.079   2.700  -0.091  1.00  1.70           C  
ATOM     38  O   GLN A   3       8.842   2.107   0.661  1.00  1.70           O  
ATOM     39  CB  GLN A   3       7.447   1.905  -2.371  1.00  1.70           C  
ATOM     40  CG  GLN A   3       8.795   1.207  -2.669  1.00  1.70           C  
ATOM     41  CD  GLN A   3       8.791  -0.321  -2.393  1.00  1.70           C  
ATOM     42  OE1 GLN A   3       7.976  -1.084  -2.954  1.00  1.70           O  
ATOM     43  NE2 GLN A   3       9.696  -0.761  -1.525  1.00  1.70           N  
ATOM     44  H   GLN A   3       5.335   3.135  -1.457  1.00  1.70           H  
ATOM     45  HA  GLN A   3       7.006   0.898  -0.525  1.00  1.70           H  
ATOM     46 1HB  GLN A   3       6.674   1.428  -2.961  1.00  1.70           H  
ATOM     47 2HB  GLN A   3       7.533   2.929  -2.729  1.00  1.70           H  
ATOM     48 1HG  GLN A   3       9.044   1.362  -3.718  1.00  1.70           H  
ATOM     49 2HG  GLN A   3       9.560   1.665  -2.038  1.00  1.70           H  
ATOM     50 1HE2 GLN A   3       9.736  -1.730  -1.276  1.00  1.70           H  
ATOM     51 2HE2 GLN A   3      10.324  -0.098  -1.081  1.00  1.70           H  
ATOM     52  N   LYS A   4       8.073   4.027  -0.250  1.00  1.42           N  
ATOM     53  CA  LYS A   4       9.020   5.001   0.328  1.00  1.42           C  
ATOM     54  C   LYS A   4      10.445   4.967  -0.290  1.00  1.42           C  
ATOM     55  O   LYS A   4      11.050   3.895  -0.412  1.00  1.42           O  
ATOM     56  CB  LYS A   4       9.157   4.866   1.853  1.00  1.42           C  
ATOM     57  CG  LYS A   4       7.915   5.233   2.628  1.00  1.42           C  
ATOM     58  CD  LYS A   4       8.161   5.233   4.118  1.00  1.42           C  
ATOM     59  CE  LYS A   4       6.887   5.599   4.893  1.00  1.42           C  
ATOM     60  NZ  LYS A   4       6.430   7.009   4.618  1.00  1.42           N  
ATOM     61  H   LYS A   4       7.359   4.402  -0.854  1.00  1.42           H  
ATOM     62  HA  LYS A   4       8.565   5.967   0.180  1.00  1.42           H  
ATOM     63 1HB  LYS A   4       9.443   3.868   2.135  1.00  1.42           H  
ATOM     64 2HB  LYS A   4       9.957   5.527   2.192  1.00  1.42           H  
ATOM     65 1HG  LYS A   4       7.568   6.219   2.319  1.00  1.42           H  
ATOM     66 2HG  LYS A   4       7.136   4.509   2.418  1.00  1.42           H  
ATOM     67 1HD  LYS A   4       8.496   4.243   4.428  1.00  1.42           H  
ATOM     68 2HD  LYS A   4       8.942   5.954   4.355  1.00  1.42           H  
ATOM     69 1HE  LYS A   4       6.087   4.912   4.612  1.00  1.42           H  
ATOM     70 2HE  LYS A   4       7.085   5.496   5.959  1.00  1.42           H  
ATOM     71 1HZ  LYS A   4       5.593   7.193   5.147  1.00  1.42           H  
ATOM     72 2HZ  LYS A   4       7.145   7.664   4.877  1.00  1.42           H  
ATOM     73 3HZ  LYS A   4       6.206   7.124   3.614  1.00  1.42           H  
ATOM     74  N   PRO A   5      11.016   6.133  -0.669  1.00  1.19           N  
ATOM     75  CA  PRO A   5      12.371   6.286  -1.161  1.00  1.19           C  
ATOM     76  C   PRO A   5      13.346   5.719  -0.151  1.00  1.19           C  
ATOM     77  O   PRO A   5      13.165   5.882   1.056  1.00  1.19           O  
ATOM     78  CB  PRO A   5      12.523   7.806  -1.264  1.00  1.19           C  
ATOM     79  CG  PRO A   5      11.128   8.304  -1.485  1.00  1.19           C  
ATOM     80  CD  PRO A   5      10.247   7.403  -0.667  1.00  1.19           C  
ATOM     81  HA  PRO A   5      12.481   5.810  -2.141  1.00  1.19           H  
ATOM     82 1HB  PRO A   5      12.987   8.201  -0.350  1.00  1.19           H  
ATOM     83 2HB  PRO A   5      13.203   8.053  -2.098  1.00  1.19           H  
ATOM     84 1HG  PRO A   5      11.044   9.365  -1.208  1.00  1.19           H  
ATOM     85 2HG  PRO A   5      10.891   8.235  -2.529  1.00  1.19           H  
ATOM     86 1HD  PRO A   5      10.111   7.790   0.356  1.00  1.19           H  
ATOM     87 2HD  PRO A   5       9.306   7.318  -1.232  1.00  1.19           H  
ATOM     88  N   GLY A   6      14.376   5.059  -0.647  1.00  1.03           N  
ATOM     89  CA  GLY A   6      15.411   4.462   0.172  1.00  1.03           C  
ATOM     90  C   GLY A   6      15.128   3.005   0.523  1.00  1.03           C  
ATOM     91  O   GLY A   6      16.030   2.297   0.978  1.00  1.03           O  
ATOM     92  H   GLY A   6      14.474   4.949  -1.649  1.00  1.03           H  
ATOM     93 1HA  GLY A   6      16.360   4.525  -0.360  1.00  1.03           H  
ATOM     94 2HA  GLY A   6      15.522   5.041   1.087  1.00  1.03           H  
ATOM     95  N   THR A   7      13.902   2.532   0.295  1.00  0.92           N  
ATOM     96  CA  THR A   7      13.609   1.148   0.640  1.00  0.92           C  
ATOM     97  C   THR A   7      14.044   0.157  -0.426  1.00  0.92           C  
ATOM     98  O   THR A   7      14.347   0.512  -1.575  1.00  0.92           O  
ATOM     99  CB  THR A   7      12.126   0.943   0.948  1.00  0.92           C  
ATOM    100  OG1 THR A   7      11.351   1.249  -0.211  1.00  0.92           O  
ATOM    101  CG2 THR A   7      11.708   1.830   2.113  1.00  0.92           C  
ATOM    102  H   THR A   7      13.154   3.129  -0.069  1.00  0.92           H  
ATOM    103  HA  THR A   7      14.155   0.904   1.554  1.00  0.92           H  
ATOM    104  HB  THR A   7      11.954  -0.098   1.220  1.00  0.92           H  
ATOM    105  HG1 THR A   7      11.292   2.229  -0.302  1.00  0.92           H  
ATOM    106 1HG2 THR A   7      10.657   1.670   2.332  1.00  0.92           H  
ATOM    107 2HG2 THR A   7      12.303   1.580   2.990  1.00  0.92           H  
ATOM    108 3HG2 THR A   7      11.870   2.875   1.851  1.00  0.92           H  
ATOM    109  N   LEU A   8      14.030  -1.114  -0.035  1.00  0.84           N  
ATOM    110  CA  LEU A   8      14.396  -2.224  -0.894  1.00  0.84           C  
ATOM    111  C   LEU A   8      13.283  -3.228  -1.117  1.00  0.84           C  
ATOM    112  O   LEU A   8      12.652  -3.711  -0.181  1.00  0.84           O  
ATOM    113  CB  LEU A   8      15.600  -2.949  -0.285  1.00  0.84           C  
ATOM    114  CG  LEU A   8      15.875  -4.368  -0.829  1.00  0.84           C  
ATOM    115  CD1 LEU A   8      16.290  -4.344  -2.258  1.00  0.84           C  
ATOM    116  CD2 LEU A   8      16.937  -5.021   0.016  1.00  0.84           C  
ATOM    117  H   LEU A   8      13.743  -1.340   0.921  1.00  0.84           H  
ATOM    118  HA  LEU A   8      14.685  -1.819  -1.865  1.00  0.84           H  
ATOM    119 1HB  LEU A   8      16.486  -2.349  -0.483  1.00  0.84           H  
ATOM    120 2HB  LEU A   8      15.475  -3.006   0.792  1.00  0.84           H  
ATOM    121  HG  LEU A   8      14.957  -4.941  -0.763  1.00  0.84           H  
ATOM    122 1HD1 LEU A   8      16.440  -5.368  -2.575  1.00  0.84           H  
ATOM    123 2HD1 LEU A   8      15.547  -3.890  -2.878  1.00  0.84           H  
ATOM    124 3HD1 LEU A   8      17.184  -3.803  -2.348  1.00  0.84           H  
ATOM    125 1HD2 LEU A   8      17.112  -6.035  -0.345  1.00  0.84           H  
ATOM    126 2HD2 LEU A   8      17.860  -4.446  -0.049  1.00  0.84           H  
ATOM    127 3HD2 LEU A   8      16.604  -5.056   1.053  1.00  0.84           H  
ATOM    128  N   MET A   9      13.040  -3.554  -2.367  1.00  0.79           N  
ATOM    129  CA  MET A   9      12.074  -4.576  -2.677  1.00  0.79           C  
ATOM    130  C   MET A   9      12.819  -5.777  -3.260  1.00  0.79           C  
ATOM    131  O   MET A   9      13.708  -5.629  -4.097  1.00  0.79           O  
ATOM    132  CB  MET A   9      11.011  -4.033  -3.609  1.00  0.79           C  
ATOM    133  CG  MET A   9       9.939  -5.000  -3.923  1.00  0.79           C  
ATOM    134  SD  MET A   9       8.673  -4.307  -4.982  1.00  0.79           S  
ATOM    135  CE  MET A   9       9.536  -4.375  -6.526  1.00  0.79           C  
ATOM    136  H   MET A   9      13.555  -3.100  -3.115  1.00  0.79           H  
ATOM    137  HA  MET A   9      11.595  -4.895  -1.761  1.00  0.79           H  
ATOM    138 1HB  MET A   9      10.547  -3.158  -3.157  1.00  0.79           H  
ATOM    139 2HB  MET A   9      11.462  -3.716  -4.532  1.00  0.79           H  
ATOM    140 1HG  MET A   9      10.386  -5.857  -4.424  1.00  0.79           H  
ATOM    141 2HG  MET A   9       9.472  -5.345  -3.001  1.00  0.79           H  
ATOM    142 1HE  MET A   9       8.906  -3.977  -7.318  1.00  0.79           H  
ATOM    143 2HE  MET A   9      10.430  -3.784  -6.449  1.00  0.79           H  
ATOM    144 3HE  MET A   9       9.802  -5.407  -6.748  1.00  0.79           H  
ATOM    145  N   VAL A  10      12.474  -6.969  -2.804  1.00  0.76           N  
ATOM    146  CA  VAL A  10      13.145  -8.181  -3.275  1.00  0.76           C  
ATOM    147  C   VAL A  10      12.161  -9.061  -4.009  1.00  0.76           C  
ATOM    148  O   VAL A  10      11.027  -9.213  -3.571  1.00  0.76           O  
ATOM    149  CB  VAL A  10      13.784  -8.943  -2.103  1.00  0.76           C  
ATOM    150  CG1 VAL A  10      14.435 -10.230  -2.601  1.00  0.76           C  
ATOM    151  CG2 VAL A  10      14.807  -8.035  -1.430  1.00  0.76           C  
ATOM    152  H   VAL A  10      11.732  -7.024  -2.109  1.00  0.76           H  
ATOM    153  HA  VAL A  10      13.938  -7.904  -3.968  1.00  0.76           H  
ATOM    154  HB  VAL A  10      13.012  -9.220  -1.385  1.00  0.76           H  
ATOM    155 1HG1 VAL A  10      14.881 -10.759  -1.761  1.00  0.76           H  
ATOM    156 2HG1 VAL A  10      13.690 -10.869  -3.068  1.00  0.76           H  
ATOM    157 3HG1 VAL A  10      15.212  -9.983  -3.330  1.00  0.76           H  
ATOM    158 1HG2 VAL A  10      15.263  -8.555  -0.591  1.00  0.76           H  
ATOM    159 2HG2 VAL A  10      15.578  -7.760  -2.153  1.00  0.76           H  
ATOM    160 3HG2 VAL A  10      14.308  -7.142  -1.069  1.00  0.76           H  
ATOM    161  N   TYR A  11      12.552  -9.600  -5.156  1.00  0.74           N  
ATOM    162  CA  TYR A  11      11.578 -10.388  -5.900  1.00  0.74           C  
ATOM    163  C   TYR A  11      12.038 -11.698  -6.511  1.00  0.74           C  
ATOM    164  O   TYR A  11      13.227 -11.911  -6.784  1.00  0.74           O  
ATOM    165  CB  TYR A  11      11.005  -9.541  -7.044  1.00  0.74           C  
ATOM    166  CG  TYR A  11      12.019  -9.131  -8.135  1.00  0.74           C  
ATOM    167  CD1 TYR A  11      12.285  -9.992  -9.209  1.00  0.74           C  
ATOM    168  CD2 TYR A  11      12.626  -7.874  -8.098  1.00  0.74           C  
ATOM    169  CE1 TYR A  11      13.142  -9.617 -10.223  1.00  0.74           C  
ATOM    170  CE2 TYR A  11      13.491  -7.493  -9.127  1.00  0.74           C  
ATOM    171  CZ  TYR A  11      13.746  -8.362 -10.190  1.00  0.74           C  
ATOM    172  OH  TYR A  11      14.588  -7.986 -11.233  1.00  0.74           O  
ATOM    173  H   TYR A  11      13.508  -9.456  -5.485  1.00  0.74           H  
ATOM    174  HA  TYR A  11      10.774 -10.649  -5.221  1.00  0.74           H  
ATOM    175 1HB  TYR A  11      10.190 -10.090  -7.523  1.00  0.74           H  
ATOM    176 2HB  TYR A  11      10.574  -8.631  -6.628  1.00  0.74           H  
ATOM    177  HD1 TYR A  11      11.820 -10.968  -9.247  1.00  0.74           H  
ATOM    178  HD2 TYR A  11      12.421  -7.185  -7.275  1.00  0.74           H  
ATOM    179  HE1 TYR A  11      13.337 -10.299 -11.047  1.00  0.74           H  
ATOM    180  HE2 TYR A  11      13.964  -6.505  -9.107  1.00  0.74           H  
ATOM    181  HH  TYR A  11      14.776  -7.006 -11.191  1.00  0.74           H  
ATOM    182  N   VAL A  12      11.033 -12.562  -6.741  1.00  0.74           N  
ATOM    183  CA  VAL A  12      11.158 -13.801  -7.506  1.00  0.74           C  
ATOM    184  C   VAL A  12      10.080 -13.840  -8.593  1.00  0.74           C  
ATOM    185  O   VAL A  12       8.879 -13.902  -8.294  1.00  0.74           O  
ATOM    186  CB  VAL A  12      11.003 -15.038  -6.618  1.00  0.74           C  
ATOM    187  CG1 VAL A  12      11.140 -16.293  -7.494  1.00  0.74           C  
ATOM    188  CG2 VAL A  12      12.052 -15.019  -5.506  1.00  0.74           C  
ATOM    189  H   VAL A  12      10.108 -12.299  -6.393  1.00  0.74           H  
ATOM    190  HA  VAL A  12      12.136 -13.826  -7.986  1.00  0.74           H  
ATOM    191  HB  VAL A  12      10.005 -15.046  -6.176  1.00  0.74           H  
ATOM    192 1HG1 VAL A  12      11.018 -17.184  -6.879  1.00  0.74           H  
ATOM    193 2HG1 VAL A  12      10.376 -16.283  -8.272  1.00  0.74           H  
ATOM    194 3HG1 VAL A  12      12.129 -16.303  -7.960  1.00  0.74           H  
ATOM    195 1HG2 VAL A  12      11.937 -15.904  -4.882  1.00  0.74           H  
ATOM    196 2HG2 VAL A  12      13.049 -15.014  -5.953  1.00  0.74           H  
ATOM    197 3HG2 VAL A  12      11.924 -14.128  -4.893  1.00  0.74           H  
ATOM    198  N   VAL A  13      10.519 -13.824  -9.848  1.00  0.77           N  
ATOM    199  CA  VAL A  13       9.643 -13.754 -11.012  1.00  0.77           C  
ATOM    200  C   VAL A  13       9.859 -14.867 -12.042  1.00  0.77           C  
ATOM    201  O   VAL A  13      10.989 -15.228 -12.370  1.00  0.77           O  
ATOM    202  CB  VAL A  13       9.772 -12.340 -11.629  1.00  0.77           C  
ATOM    203  CG1 VAL A  13       9.013 -12.250 -12.871  1.00  0.77           C  
ATOM    204  CG2 VAL A  13       9.219 -11.273 -10.656  1.00  0.77           C  
ATOM    205  H   VAL A  13      11.524 -13.816 -10.012  1.00  0.77           H  
ATOM    206  HA  VAL A  13       8.634 -13.875 -10.677  1.00  0.77           H  
ATOM    207  HB  VAL A  13      10.794 -12.139 -11.829  1.00  0.77           H  
ATOM    208 1HG1 VAL A  13       9.119 -11.249 -13.302  1.00  0.77           H  
ATOM    209 2HG1 VAL A  13       9.422 -12.986 -13.546  1.00  0.77           H  
ATOM    210 3HG1 VAL A  13       7.967 -12.452 -12.685  1.00  0.77           H  
ATOM    211 1HG2 VAL A  13       9.330 -10.288 -11.108  1.00  0.77           H  
ATOM    212 2HG2 VAL A  13       8.175 -11.455 -10.468  1.00  0.77           H  
ATOM    213 3HG2 VAL A  13       9.745 -11.294  -9.726  1.00  0.77           H  
ATOM    214  N   VAL A  14       8.763 -15.451 -12.533  1.00  0.85           N  
ATOM    215  CA  VAL A  14       8.869 -16.528 -13.519  1.00  0.85           C  
ATOM    216  C   VAL A  14       8.216 -16.119 -14.837  1.00  0.85           C  
ATOM    217  O   VAL A  14       7.089 -15.613 -14.840  1.00  0.85           O  
ATOM    218  CB  VAL A  14       8.198 -17.796 -12.979  1.00  0.85           C  
ATOM    219  CG1 VAL A  14       8.304 -18.927 -14.013  1.00  0.85           C  
ATOM    220  CG2 VAL A  14       8.845 -18.169 -11.638  1.00  0.85           C  
ATOM    221  H   VAL A  14       7.836 -15.142 -12.232  1.00  0.85           H  
ATOM    222  HA  VAL A  14       9.921 -16.739 -13.706  1.00  0.85           H  
ATOM    223  HB  VAL A  14       7.135 -17.604 -12.823  1.00  0.85           H  
ATOM    224 1HG1 VAL A  14       7.815 -19.818 -13.629  1.00  0.85           H  
ATOM    225 2HG1 VAL A  14       7.823 -18.626 -14.944  1.00  0.85           H  
ATOM    226 3HG1 VAL A  14       9.355 -19.143 -14.207  1.00  0.85           H  
ATOM    227 1HG2 VAL A  14       8.369 -19.062 -11.239  1.00  0.85           H  
ATOM    228 2HG2 VAL A  14       9.890 -18.351 -11.780  1.00  0.85           H  
ATOM    229 3HG2 VAL A  14       8.720 -17.349 -10.931  1.00  0.85           H  
ATOM    230  N   GLY A  15       8.925 -16.303 -15.953  1.00  0.98           N  
ATOM    231  CA  GLY A  15       8.352 -15.885 -17.223  1.00  0.98           C  
ATOM    232  C   GLY A  15       8.390 -16.876 -18.367  1.00  0.98           C  
ATOM    233  O   GLY A  15       8.750 -18.046 -18.205  1.00  0.98           O  
ATOM    234  H   GLY A  15       9.847 -16.744 -15.908  1.00  0.98           H  
ATOM    235 1HA  GLY A  15       7.315 -15.626 -17.064  1.00  0.98           H  
ATOM    236 2HA  GLY A  15       8.853 -14.976 -17.543  1.00  0.98           H  
ATOM    237  N   TYR A  16       8.045 -16.336 -19.539  1.00  1.19           N  
ATOM    238  CA  TYR A  16       7.940 -17.047 -20.808  1.00  1.19           C  
ATOM    239  C   TYR A  16       8.421 -16.197 -21.993  1.00  1.19           C  
ATOM    240  O   TYR A  16       8.129 -15.001 -22.093  1.00  1.19           O  
ATOM    241  CB  TYR A  16       6.498 -17.507 -20.998  1.00  1.19           C  
ATOM    242  CG  TYR A  16       6.222 -18.171 -22.305  1.00  1.19           C  
ATOM    243  CD1 TYR A  16       6.552 -19.501 -22.516  1.00  1.19           C  
ATOM    244  CD2 TYR A  16       5.625 -17.444 -23.299  1.00  1.19           C  
ATOM    245  CE1 TYR A  16       6.290 -20.094 -23.718  1.00  1.19           C  
ATOM    246  CE2 TYR A  16       5.362 -18.030 -24.494  1.00  1.19           C  
ATOM    247  CZ  TYR A  16       5.691 -19.356 -24.710  1.00  1.19           C  
ATOM    248  OH  TYR A  16       5.432 -19.929 -25.927  1.00  1.19           O  
ATOM    249  H   TYR A  16       7.771 -15.357 -19.510  1.00  1.19           H  
ATOM    250  HA  TYR A  16       8.571 -17.923 -20.768  1.00  1.19           H  
ATOM    251 1HB  TYR A  16       6.240 -18.210 -20.205  1.00  1.19           H  
ATOM    252 2HB  TYR A  16       5.834 -16.664 -20.905  1.00  1.19           H  
ATOM    253  HD1 TYR A  16       7.021 -20.071 -21.743  1.00  1.19           H  
ATOM    254  HD2 TYR A  16       5.366 -16.399 -23.132  1.00  1.19           H  
ATOM    255  HE1 TYR A  16       6.557 -21.136 -23.886  1.00  1.19           H  
ATOM    256  HE2 TYR A  16       4.890 -17.451 -25.286  1.00  1.19           H  
ATOM    257  HH  TYR A  16       5.564 -19.244 -26.617  1.00  1.19           H  
ATOM    258  N   ASN A  17       9.179 -16.853 -22.876  1.00  1.46           N  
ATOM    259  CA  ASN A  17       9.820 -16.276 -24.060  1.00  1.46           C  
ATOM    260  C   ASN A  17       9.237 -16.796 -25.383  1.00  1.46           C  
ATOM    261  O   ASN A  17       9.361 -17.993 -25.716  1.00  1.46           O  
ATOM    262  CB  ASN A  17      11.311 -16.564 -24.002  1.00  1.46           C  
ATOM    263  CG  ASN A  17      11.989 -15.915 -22.805  1.00  1.46           C  
ATOM    264  OD1 ASN A  17      12.078 -14.693 -22.730  1.00  1.46           O  
ATOM    265  ND2 ASN A  17      12.456 -16.725 -21.882  1.00  1.46           N  
ATOM    266  H   ASN A  17       9.333 -17.838 -22.699  1.00  1.46           H  
ATOM    267  HA  ASN A  17       9.668 -15.194 -24.044  1.00  1.46           H  
ATOM    268 1HB  ASN A  17      11.464 -17.642 -23.948  1.00  1.46           H  
ATOM    269 2HB  ASN A  17      11.777 -16.213 -24.915  1.00  1.46           H  
ATOM    270 1HD2 ASN A  17      12.916 -16.361 -21.034  1.00  1.46           H  
ATOM    271 2HD2 ASN A  17      12.369 -17.711 -21.998  1.00  1.46           H  
ATOM    272  N   THR A  18       8.613 -15.858 -26.114  1.00  1.72           N  
ATOM    273  CA  THR A  18       7.881 -16.027 -27.378  1.00  1.72           C  
ATOM    274  C   THR A  18       7.386 -17.446 -27.686  1.00  1.72           C  
ATOM    275  O   THR A  18       6.288 -17.823 -27.280  1.00  1.72           O  
ATOM    276  CB  THR A  18       8.721 -15.508 -28.576  1.00  1.72           C  
ATOM    277  OG1 THR A  18       9.916 -16.273 -28.710  1.00  1.72           O  
ATOM    278  CG2 THR A  18       9.079 -14.114 -28.375  1.00  1.72           C  
ATOM    279  H   THR A  18       8.631 -14.902 -25.747  1.00  1.72           H  
ATOM    280  HA  THR A  18       6.997 -15.392 -27.319  1.00  1.72           H  
ATOM    281  HB  THR A  18       8.133 -15.602 -29.495  1.00  1.72           H  
ATOM    282  HG1 THR A  18      10.440 -15.908 -29.438  1.00  1.72           H  
ATOM    283 1HG2 THR A  18       9.662 -13.768 -29.226  1.00  1.72           H  
ATOM    284 2HG2 THR A  18       8.173 -13.521 -28.280  1.00  1.72           H  
ATOM    285 3HG2 THR A  18       9.661 -14.041 -27.472  1.00  1.72           H  
ATOM    286  N   ASP A  19       8.134 -18.164 -28.517  1.00  1.89           N  
ATOM    287  CA  ASP A  19       7.740 -19.465 -29.018  1.00  1.89           C  
ATOM    288  C   ASP A  19       8.620 -20.598 -28.511  1.00  1.89           C  
ATOM    289  O   ASP A  19       8.553 -21.703 -29.054  1.00  1.89           O  
ATOM    290  CB  ASP A  19       7.810 -19.455 -30.547  1.00  1.89           C  
ATOM    291  CG  ASP A  19       6.824 -18.479 -31.213  1.00  1.89           C  
ATOM    292  OD1 ASP A  19       5.679 -18.455 -30.832  1.00  1.89           O  
ATOM    293  OD2 ASP A  19       7.243 -17.757 -32.089  1.00  1.89           O  
ATOM    294  H   ASP A  19       9.027 -17.783 -28.778  1.00  1.89           H  
ATOM    295  HA  ASP A  19       6.716 -19.662 -28.703  1.00  1.89           H  
ATOM    296 1HB  ASP A  19       8.823 -19.191 -30.854  1.00  1.89           H  
ATOM    297 2HB  ASP A  19       7.612 -20.458 -30.922  1.00  1.89           H  
ATOM    298  N   ASN A  20       9.504 -20.327 -27.544  1.00  1.90           N  
ATOM    299  CA  ASN A  20      10.443 -21.379 -27.157  1.00  1.90           C  
ATOM    300  C   ASN A  20      10.510 -21.848 -25.705  1.00  1.90           C  
ATOM    301  O   ASN A  20      10.660 -23.048 -25.470  1.00  1.90           O  
ATOM    302  CB  ASN A  20      11.848 -20.964 -27.558  1.00  1.90           C  
ATOM    303  CG  ASN A  20      12.027 -20.835 -29.055  1.00  1.90           C  
ATOM    304  OD1 ASN A  20      12.046 -21.832 -29.784  1.00  1.90           O  
ATOM    305  ND2 ASN A  20      12.180 -19.623 -29.521  1.00  1.90           N  
ATOM    306  H   ASN A  20       9.499 -19.419 -27.074  1.00  1.90           H  
ATOM    307  HA  ASN A  20      10.188 -22.268 -27.733  1.00  1.90           H  
ATOM    308 1HB  ASN A  20      12.082 -20.004 -27.091  1.00  1.90           H  
ATOM    309 2HB  ASN A  20      12.561 -21.693 -27.176  1.00  1.90           H  
ATOM    310 1HD2 ASN A  20      12.312 -19.477 -30.502  1.00  1.90           H  
ATOM    311 2HD2 ASN A  20      12.178 -18.847 -28.893  1.00  1.90           H  
ATOM    312  N   THR A  21      10.494 -20.937 -24.732  1.00  1.73           N  
ATOM    313  CA  THR A  21      10.820 -21.419 -23.382  1.00  1.73           C  
ATOM    314  C   THR A  21      10.352 -20.550 -22.219  1.00  1.73           C  
ATOM    315  O   THR A  21       9.665 -19.552 -22.400  1.00  1.73           O  
ATOM    316  CB  THR A  21      12.350 -21.661 -23.287  1.00  1.73           C  
ATOM    317  OG1 THR A  21      12.670 -22.359 -22.071  1.00  1.73           O  
ATOM    318  CG2 THR A  21      13.098 -20.346 -23.337  1.00  1.73           C  
ATOM    319  H   THR A  21      10.290 -19.956 -24.935  1.00  1.73           H  
ATOM    320  HA  THR A  21      10.333 -22.386 -23.257  1.00  1.73           H  
ATOM    321  HB  THR A  21      12.669 -22.273 -24.127  1.00  1.73           H  
ATOM    322  HG1 THR A  21      12.648 -21.730 -21.330  1.00  1.73           H  
ATOM    323 1HG2 THR A  21      14.163 -20.541 -23.289  1.00  1.73           H  
ATOM    324 2HG2 THR A  21      12.866 -19.832 -24.268  1.00  1.73           H  
ATOM    325 3HG2 THR A  21      12.807 -19.720 -22.496  1.00  1.73           H  
ATOM    326  N   VAL A  22      10.775 -20.949 -21.022  1.00  1.48           N  
ATOM    327  CA  VAL A  22      10.490 -20.267 -19.767  1.00  1.48           C  
ATOM    328  C   VAL A  22      11.774 -20.017 -19.004  1.00  1.48           C  
ATOM    329  O   VAL A  22      12.809 -20.649 -19.293  1.00  1.48           O  
ATOM    330  CB  VAL A  22       9.560 -21.098 -18.871  1.00  1.48           C  
ATOM    331  CG1 VAL A  22       8.244 -21.337 -19.553  1.00  1.48           C  
ATOM    332  CG2 VAL A  22      10.242 -22.379 -18.531  1.00  1.48           C  
ATOM    333  H   VAL A  22      11.362 -21.767 -21.018  1.00  1.48           H  
ATOM    334  HA  VAL A  22      10.032 -19.312 -19.975  1.00  1.48           H  
ATOM    335  HB  VAL A  22       9.355 -20.543 -17.953  1.00  1.48           H  
ATOM    336 1HG1 VAL A  22       7.595 -21.913 -18.897  1.00  1.48           H  
ATOM    337 2HG1 VAL A  22       7.794 -20.372 -19.752  1.00  1.48           H  
ATOM    338 3HG1 VAL A  22       8.393 -21.881 -20.481  1.00  1.48           H  
ATOM    339 1HG2 VAL A  22       9.604 -22.971 -17.878  1.00  1.48           H  
ATOM    340 2HG2 VAL A  22      10.451 -22.938 -19.443  1.00  1.48           H  
ATOM    341 3HG2 VAL A  22      11.175 -22.148 -18.019  1.00  1.48           H  
ATOM    342  N   ASP A  23      11.685 -19.117 -18.023  1.00  1.22           N  
ATOM    343  CA  ASP A  23      12.833 -18.847 -17.166  1.00  1.22           C  
ATOM    344  C   ASP A  23      12.470 -18.322 -15.781  1.00  1.22           C  
ATOM    345  O   ASP A  23      11.328 -17.927 -15.522  1.00  1.22           O  
ATOM    346  CB  ASP A  23      13.734 -17.815 -17.859  1.00  1.22           C  
ATOM    347  CG  ASP A  23      13.124 -16.420 -18.087  1.00  1.22           C  
ATOM    348  OD1 ASP A  23      12.352 -15.927 -17.275  1.00  1.22           O  
ATOM    349  OD2 ASP A  23      13.462 -15.798 -19.090  1.00  1.22           O  
ATOM    350  H   ASP A  23      10.785 -18.653 -17.886  1.00  1.22           H  
ATOM    351  HA  ASP A  23      13.392 -19.776 -17.036  1.00  1.22           H  
ATOM    352 1HB  ASP A  23      14.642 -17.684 -17.281  1.00  1.22           H  
ATOM    353 2HB  ASP A  23      14.019 -18.198 -18.834  1.00  1.22           H  
ATOM    354  N   VAL A  24      13.481 -18.232 -14.914  1.00  1.02           N  
ATOM    355  CA  VAL A  24      13.272 -17.698 -13.570  1.00  1.02           C  
ATOM    356  C   VAL A  24      14.289 -16.609 -13.240  1.00  1.02           C  
ATOM    357  O   VAL A  24      15.498 -16.793 -13.441  1.00  1.02           O  
ATOM    358  CB  VAL A  24      13.363 -18.818 -12.508  1.00  1.02           C  
ATOM    359  CG1 VAL A  24      13.111 -18.220 -11.108  1.00  1.02           C  
ATOM    360  CG2 VAL A  24      12.366 -19.944 -12.838  1.00  1.02           C  
ATOM    361  H   VAL A  24      14.402 -18.572 -15.198  1.00  1.02           H  
ATOM    362  HA  VAL A  24      12.277 -17.255 -13.520  1.00  1.02           H  
ATOM    363  HB  VAL A  24      14.372 -19.228 -12.505  1.00  1.02           H  
ATOM    364 1HG1 VAL A  24      13.192 -19.004 -10.359  1.00  1.02           H  
ATOM    365 2HG1 VAL A  24      13.844 -17.448 -10.892  1.00  1.02           H  
ATOM    366 3HG1 VAL A  24      12.112 -17.785 -11.071  1.00  1.02           H  
ATOM    367 1HG2 VAL A  24      12.444 -20.728 -12.086  1.00  1.02           H  
ATOM    368 2HG2 VAL A  24      11.366 -19.556 -12.847  1.00  1.02           H  
ATOM    369 3HG2 VAL A  24      12.593 -20.364 -13.814  1.00  1.02           H  
ATOM    370  N   VAL A  25      13.807 -15.480 -12.720  1.00  0.89           N  
ATOM    371  CA  VAL A  25      14.690 -14.384 -12.347  1.00  0.89           C  
ATOM    372  C   VAL A  25      14.433 -13.908 -10.919  1.00  0.89           C  
ATOM    373  O   VAL A  25      13.290 -13.795 -10.470  1.00  0.89           O  
ATOM    374  CB  VAL A  25      14.488 -13.197 -13.318  1.00  0.89           C  
ATOM    375  CG1 VAL A  25      13.098 -12.707 -13.224  1.00  0.89           C  
ATOM    376  CG2 VAL A  25      15.467 -12.050 -13.003  1.00  0.89           C  
ATOM    377  H   VAL A  25      12.802 -15.383 -12.585  1.00  0.89           H  
ATOM    378  HA  VAL A  25      15.714 -14.729 -12.417  1.00  0.89           H  
ATOM    379  HB  VAL A  25      14.648 -13.541 -14.327  1.00  0.89           H  
ATOM    380 1HG1 VAL A  25      12.944 -11.881 -13.917  1.00  0.89           H  
ATOM    381 2HG1 VAL A  25      12.410 -13.513 -13.465  1.00  0.89           H  
ATOM    382 3HG1 VAL A  25      12.939 -12.369 -12.209  1.00  0.89           H  
ATOM    383 1HG2 VAL A  25      15.311 -11.235 -13.708  1.00  0.89           H  
ATOM    384 2HG2 VAL A  25      15.306 -11.677 -11.999  1.00  0.89           H  
ATOM    385 3HG2 VAL A  25      16.479 -12.407 -13.092  1.00  0.89           H  
ATOM    386  N   GLY A  26      15.499 -13.610 -10.201  1.00  0.82           N  
ATOM    387  CA  GLY A  26      15.360 -13.057  -8.872  1.00  0.82           C  
ATOM    388  C   GLY A  26      15.980 -11.683  -8.881  1.00  0.82           C  
ATOM    389  O   GLY A  26      16.738 -11.350  -9.791  1.00  0.82           O  
ATOM    390  H   GLY A  26      16.419 -13.746 -10.604  1.00  0.82           H  
ATOM    391 1HA  GLY A  26      14.313 -12.996  -8.601  1.00  0.82           H  
ATOM    392 2HA  GLY A  26      15.862 -13.692  -8.143  1.00  0.82           H  
ATOM    393  N   GLY A  27      15.749 -10.891  -7.854  1.00  0.79           N  
ATOM    394  CA  GLY A  27      16.419  -9.603  -7.882  1.00  0.79           C  
ATOM    395  C   GLY A  27      16.071  -8.644  -6.777  1.00  0.79           C  
ATOM    396  O   GLY A  27      15.352  -8.969  -5.828  1.00  0.79           O  
ATOM    397  H   GLY A  27      15.082 -11.169  -7.135  1.00  0.79           H  
ATOM    398 1HA  GLY A  27      17.496  -9.767  -7.876  1.00  0.79           H  
ATOM    399 2HA  GLY A  27      16.195  -9.119  -8.830  1.00  0.79           H  
ATOM    400  N   ALA A  28      16.593  -7.434  -6.936  1.00  0.79           N  
ATOM    401  CA  ALA A  28      16.421  -6.360  -5.982  1.00  0.79           C  
ATOM    402  C   ALA A  28      16.099  -5.049  -6.683  1.00  0.79           C  
ATOM    403  O   ALA A  28      16.707  -4.684  -7.696  1.00  0.79           O  
ATOM    404  CB  ALA A  28      17.695  -6.202  -5.174  1.00  0.79           C  
ATOM    405  H   ALA A  28      17.162  -7.273  -7.769  1.00  0.79           H  
ATOM    406  HA  ALA A  28      15.591  -6.606  -5.323  1.00  0.79           H  
ATOM    407 1HB  ALA A  28      17.580  -5.408  -4.468  1.00  0.79           H  
ATOM    408 2HB  ALA A  28      17.914  -7.131  -4.650  1.00  0.79           H  
ATOM    409 3HB  ALA A  28      18.516  -5.959  -5.845  1.00  0.79           H  
ATOM    410  N   GLN A  29      15.182  -4.305  -6.088  1.00  0.81           N  
ATOM    411  CA  GLN A  29      14.768  -3.020  -6.617  1.00  0.81           C  
ATOM    412  C   GLN A  29      14.880  -1.973  -5.528  1.00  0.81           C  
ATOM    413  O   GLN A  29      14.457  -2.194  -4.393  1.00  0.81           O  
ATOM    414  CB  GLN A  29      13.339  -3.104  -7.158  1.00  0.81           C  
ATOM    415  CG  GLN A  29      12.841  -1.841  -7.843  1.00  0.81           C  
ATOM    416  CD  GLN A  29      11.442  -1.976  -8.431  1.00  0.81           C  
ATOM    417  OE1 GLN A  29      10.470  -1.443  -7.877  1.00  0.81           O  
ATOM    418  NE2 GLN A  29      11.322  -2.708  -9.540  1.00  0.81           N  
ATOM    419  H   GLN A  29      14.717  -4.671  -5.263  1.00  0.81           H  
ATOM    420  HA  GLN A  29      15.435  -2.744  -7.424  1.00  0.81           H  
ATOM    421 1HB  GLN A  29      13.278  -3.917  -7.889  1.00  0.81           H  
ATOM    422 2HB  GLN A  29      12.679  -3.341  -6.355  1.00  0.81           H  
ATOM    423 1HG  GLN A  29      12.837  -1.023  -7.128  1.00  0.81           H  
ATOM    424 2HG  GLN A  29      13.520  -1.620  -8.654  1.00  0.81           H  
ATOM    425 1HE2 GLN A  29      10.429  -2.834  -9.967  1.00  0.81           H  
ATOM    426 2HE2 GLN A  29      12.152  -3.160  -9.963  1.00  0.81           H  
ATOM    427  N   TYR A  30      15.441  -0.827  -5.869  1.00  0.85           N  
ATOM    428  CA  TYR A  30      15.641   0.204  -4.864  1.00  0.85           C  
ATOM    429  C   TYR A  30      14.904   1.475  -5.222  1.00  0.85           C  
ATOM    430  O   TYR A  30      14.995   1.975  -6.346  1.00  0.85           O  
ATOM    431  CB  TYR A  30      17.131   0.493  -4.741  1.00  0.85           C  
ATOM    432  CG  TYR A  30      17.944  -0.712  -4.331  1.00  0.85           C  
ATOM    433  CD1 TYR A  30      18.320  -1.638  -5.305  1.00  0.85           C  
ATOM    434  CD2 TYR A  30      18.331  -0.888  -3.014  1.00  0.85           C  
ATOM    435  CE1 TYR A  30      19.073  -2.735  -4.959  1.00  0.85           C  
ATOM    436  CE2 TYR A  30      19.096  -1.984  -2.668  1.00  0.85           C  
ATOM    437  CZ  TYR A  30      19.464  -2.909  -3.635  1.00  0.85           C  
ATOM    438  OH  TYR A  30      20.218  -4.005  -3.285  1.00  0.85           O  
ATOM    439  H   TYR A  30      15.739  -0.692  -6.834  1.00  0.85           H  
ATOM    440  HA  TYR A  30      15.257  -0.145  -3.906  1.00  0.85           H  
ATOM    441 1HB  TYR A  30      17.512   0.857  -5.694  1.00  0.85           H  
ATOM    442 2HB  TYR A  30      17.286   1.280  -4.002  1.00  0.85           H  
ATOM    443  HD1 TYR A  30      18.012  -1.494  -6.346  1.00  0.85           H  
ATOM    444  HD2 TYR A  30      18.036  -0.161  -2.255  1.00  0.85           H  
ATOM    445  HE1 TYR A  30      19.361  -3.460  -5.722  1.00  0.85           H  
ATOM    446  HE2 TYR A  30      19.405  -2.128  -1.632  1.00  0.85           H  
ATOM    447  HH  TYR A  30      20.409  -3.973  -2.344  1.00  0.85           H  
ATOM    448  N   ALA A  31      14.163   2.010  -4.260  1.00  0.89           N  
ATOM    449  CA  ALA A  31      13.417   3.237  -4.516  1.00  0.89           C  
ATOM    450  C   ALA A  31      14.347   4.426  -4.347  1.00  0.89           C  
ATOM    451  O   ALA A  31      15.008   4.553  -3.319  1.00  0.89           O  
ATOM    452  CB  ALA A  31      12.221   3.325  -3.576  1.00  0.89           C  
ATOM    453  H   ALA A  31      14.131   1.559  -3.339  1.00  0.89           H  
ATOM    454  HA  ALA A  31      13.062   3.228  -5.547  1.00  0.89           H  
ATOM    455 1HB  ALA A  31      11.662   4.237  -3.779  1.00  0.89           H  
ATOM    456 2HB  ALA A  31      11.573   2.465  -3.730  1.00  0.89           H  
ATOM    457 3HB  ALA A  31      12.564   3.329  -2.542  1.00  0.89           H  
ATOM    458  N   VAL A  32      14.398   5.320  -5.329  1.00  0.93           N  
ATOM    459  CA  VAL A  32      15.296   6.466  -5.172  1.00  0.93           C  
ATOM    460  C   VAL A  32      14.513   7.775  -5.072  1.00  0.93           C  
ATOM    461  O   VAL A  32      15.030   8.786  -4.592  1.00  0.93           O  
ATOM    462  CB  VAL A  32      16.342   6.502  -6.308  1.00  0.93           C  
ATOM    463  CG1 VAL A  32      17.184   5.232  -6.259  1.00  0.93           C  
ATOM    464  CG2 VAL A  32      15.687   6.629  -7.640  1.00  0.93           C  
ATOM    465  H   VAL A  32      13.833   5.200  -6.170  1.00  0.93           H  
ATOM    466  HA  VAL A  32      15.852   6.347  -4.246  1.00  0.93           H  
ATOM    467  HB  VAL A  32      17.007   7.349  -6.146  1.00  0.93           H  
ATOM    468 1HG1 VAL A  32      17.936   5.277  -7.038  1.00  0.93           H  
ATOM    469 2HG1 VAL A  32      17.671   5.153  -5.287  1.00  0.93           H  
ATOM    470 3HG1 VAL A  32      16.545   4.359  -6.418  1.00  0.93           H  
ATOM    471 1HG2 VAL A  32      16.441   6.658  -8.425  1.00  0.93           H  
ATOM    472 2HG2 VAL A  32      15.042   5.784  -7.795  1.00  0.93           H  
ATOM    473 3HG2 VAL A  32      15.115   7.545  -7.652  1.00  0.93           H  
ATOM    474  N   SER A  33      13.242   7.730  -5.449  1.00  0.96           N  
ATOM    475  CA  SER A  33      12.360   8.889  -5.324  1.00  0.96           C  
ATOM    476  C   SER A  33      10.970   8.285  -5.287  1.00  0.96           C  
ATOM    477  O   SER A  33      10.818   7.152  -5.727  1.00  0.96           O  
ATOM    478  CB  SER A  33      12.441   9.807  -6.524  1.00  0.96           C  
ATOM    479  OG  SER A  33      11.716   9.266  -7.587  1.00  0.96           O  
ATOM    480  H   SER A  33      12.900   6.871  -5.877  1.00  0.96           H  
ATOM    481  HA  SER A  33      12.586   9.417  -4.400  1.00  0.96           H  
ATOM    482 1HB  SER A  33      12.110  10.808  -6.305  1.00  0.96           H  
ATOM    483 2HB  SER A  33      13.485   9.887  -6.823  1.00  0.96           H  
ATOM    484  HG  SER A  33      11.974   9.785  -8.361  1.00  0.96           H  
ATOM    485  N   PRO A  34       9.909   9.027  -4.950  1.00  0.96           N  
ATOM    486  CA  PRO A  34       8.537   8.553  -4.931  1.00  0.96           C  
ATOM    487  C   PRO A  34       8.069   7.963  -6.269  1.00  0.96           C  
ATOM    488  O   PRO A  34       7.026   7.309  -6.308  1.00  0.96           O  
ATOM    489  CB  PRO A  34       7.751   9.823  -4.590  1.00  0.96           C  
ATOM    490  CG  PRO A  34       8.735  10.693  -3.840  1.00  0.96           C  
ATOM    491  CD  PRO A  34      10.052  10.441  -4.518  1.00  0.96           C  
ATOM    492  HA  PRO A  34       8.432   7.808  -4.131  1.00  0.96           H  
ATOM    493 1HB  PRO A  34       7.382  10.291  -5.515  1.00  0.96           H  
ATOM    494 2HB  PRO A  34       6.868   9.565  -3.988  1.00  0.96           H  
ATOM    495 1HG  PRO A  34       8.424  11.748  -3.894  1.00  0.96           H  
ATOM    496 2HG  PRO A  34       8.748  10.419  -2.775  1.00  0.96           H  
ATOM    497 1HD  PRO A  34      10.124  11.109  -5.383  1.00  0.96           H  
ATOM    498 2HD  PRO A  34      10.860  10.587  -3.797  1.00  0.96           H  
ATOM    499  N   TYR A  35       8.785   8.238  -7.369  1.00  0.94           N  
ATOM    500  CA  TYR A  35       8.382   7.732  -8.670  1.00  0.94           C  
ATOM    501  C   TYR A  35       9.538   7.083  -9.445  1.00  0.94           C  
ATOM    502  O   TYR A  35       9.369   6.710 -10.602  1.00  0.94           O  
ATOM    503  CB  TYR A  35       7.744   8.876  -9.457  1.00  0.94           C  
ATOM    504  CG  TYR A  35       8.678  10.033  -9.721  1.00  0.94           C  
ATOM    505  CD1 TYR A  35       9.295  10.163 -10.953  1.00  0.94           C  
ATOM    506  CD2 TYR A  35       8.951  10.942  -8.708  1.00  0.94           C  
ATOM    507  CE1 TYR A  35      10.165  11.212 -11.184  1.00  0.94           C  
ATOM    508  CE2 TYR A  35       9.827  11.982  -8.933  1.00  0.94           C  
ATOM    509  CZ  TYR A  35      10.432  12.120 -10.169  1.00  0.94           C  
ATOM    510  OH  TYR A  35      11.307  13.158 -10.398  1.00  0.94           O  
ATOM    511  H   TYR A  35       9.660   8.758  -7.319  1.00  0.94           H  
ATOM    512  HA  TYR A  35       7.625   6.962  -8.522  1.00  0.94           H  
ATOM    513 1HB  TYR A  35       7.387   8.499 -10.418  1.00  0.94           H  
ATOM    514 2HB  TYR A  35       6.879   9.252  -8.911  1.00  0.94           H  
ATOM    515  HD1 TYR A  35       9.091   9.443 -11.740  1.00  0.94           H  
ATOM    516  HD2 TYR A  35       8.478  10.831  -7.733  1.00  0.94           H  
ATOM    517  HE1 TYR A  35      10.647  11.316 -12.155  1.00  0.94           H  
ATOM    518  HE2 TYR A  35      10.042  12.694  -8.135  1.00  0.94           H  
ATOM    519  HH  TYR A  35      11.615  13.122 -11.308  1.00  0.94           H  
ATOM    520  N   LEU A  36      10.726   6.979  -8.839  1.00  0.90           N  
ATOM    521  CA  LEU A  36      11.868   6.404  -9.567  1.00  0.90           C  
ATOM    522  C   LEU A  36      12.501   5.218  -8.854  1.00  0.90           C  
ATOM    523  O   LEU A  36      12.608   5.190  -7.615  1.00  0.90           O  
ATOM    524  CB  LEU A  36      12.952   7.452  -9.803  1.00  0.90           C  
ATOM    525  CG  LEU A  36      12.545   8.651 -10.597  1.00  0.90           C  
ATOM    526  CD1 LEU A  36      13.658   9.668 -10.585  1.00  0.90           C  
ATOM    527  CD2 LEU A  36      12.205   8.225 -11.987  1.00  0.90           C  
ATOM    528  H   LEU A  36      10.827   7.251  -7.861  1.00  0.90           H  
ATOM    529  HA  LEU A  36      11.520   6.052 -10.537  1.00  0.90           H  
ATOM    530 1HB  LEU A  36      13.284   7.801  -8.850  1.00  0.90           H  
ATOM    531 2HB  LEU A  36      13.791   6.978 -10.311  1.00  0.90           H  
ATOM    532  HG  LEU A  36      11.690   9.094 -10.145  1.00  0.90           H  
ATOM    533 1HD1 LEU A  36      13.354  10.547 -11.153  1.00  0.90           H  
ATOM    534 2HD1 LEU A  36      13.878   9.960  -9.559  1.00  0.90           H  
ATOM    535 3HD1 LEU A  36      14.550   9.235 -11.037  1.00  0.90           H  
ATOM    536 1HD2 LEU A  36      11.895   9.087 -12.571  1.00  0.90           H  
ATOM    537 2HD2 LEU A  36      13.075   7.765 -12.454  1.00  0.90           H  
ATOM    538 3HD2 LEU A  36      11.397   7.504 -11.949  1.00  0.90           H  
ATOM    539  N   PHE A  37      13.009   4.275  -9.648  1.00  0.85           N  
ATOM    540  CA  PHE A  37      13.698   3.128  -9.063  1.00  0.85           C  
ATOM    541  C   PHE A  37      14.852   2.574  -9.889  1.00  0.85           C  
ATOM    542  O   PHE A  37      14.925   2.741 -11.112  1.00  0.85           O  
ATOM    543  CB  PHE A  37      12.713   1.975  -8.849  1.00  0.85           C  
ATOM    544  CG  PHE A  37      12.122   1.399 -10.140  1.00  0.85           C  
ATOM    545  CD1 PHE A  37      12.745   0.347 -10.795  1.00  0.85           C  
ATOM    546  CD2 PHE A  37      10.939   1.890 -10.672  1.00  0.85           C  
ATOM    547  CE1 PHE A  37      12.202  -0.206 -11.950  1.00  0.85           C  
ATOM    548  CE2 PHE A  37      10.392   1.343 -11.822  1.00  0.85           C  
ATOM    549  CZ  PHE A  37      11.021   0.294 -12.463  1.00  0.85           C  
ATOM    550  H   PHE A  37      12.883   4.347 -10.660  1.00  0.85           H  
ATOM    551  HA  PHE A  37      14.101   3.434  -8.099  1.00  0.85           H  
ATOM    552 1HB  PHE A  37      13.225   1.169  -8.323  1.00  0.85           H  
ATOM    553 2HB  PHE A  37      11.895   2.306  -8.214  1.00  0.85           H  
ATOM    554  HD1 PHE A  37      13.670  -0.044 -10.384  1.00  0.85           H  
ATOM    555  HD2 PHE A  37      10.429   2.715 -10.174  1.00  0.85           H  
ATOM    556  HE1 PHE A  37      12.707  -1.036 -12.447  1.00  0.85           H  
ATOM    557  HE2 PHE A  37       9.462   1.747 -12.216  1.00  0.85           H  
ATOM    558  HZ  PHE A  37      10.587  -0.130 -13.367  1.00  0.85           H  
ATOM    559  N   LEU A  38      15.727   1.845  -9.200  1.00  0.81           N  
ATOM    560  CA  LEU A  38      16.825   1.109  -9.825  1.00  0.81           C  
ATOM    561  C   LEU A  38      16.507  -0.377  -9.695  1.00  0.81           C  
ATOM    562  O   LEU A  38      15.901  -0.777  -8.704  1.00  0.81           O  
ATOM    563  CB  LEU A  38      18.138   1.452  -9.133  1.00  0.81           C  
ATOM    564  CG  LEU A  38      18.458   2.952  -9.093  1.00  0.81           C  
ATOM    565  CD1 LEU A  38      19.733   3.168  -8.311  1.00  0.81           C  
ATOM    566  CD2 LEU A  38      18.578   3.491 -10.501  1.00  0.81           C  
ATOM    567  H   LEU A  38      15.603   1.799  -8.187  1.00  0.81           H  
ATOM    568  HA  LEU A  38      16.891   1.367 -10.878  1.00  0.81           H  
ATOM    569 1HB  LEU A  38      18.102   1.086  -8.111  1.00  0.81           H  
ATOM    570 2HB  LEU A  38      18.949   0.946  -9.657  1.00  0.81           H  
ATOM    571  HG  LEU A  38      17.654   3.474  -8.585  1.00  0.81           H  
ATOM    572 1HD1 LEU A  38      19.956   4.233  -8.265  1.00  0.81           H  
ATOM    573 2HD1 LEU A  38      19.606   2.779  -7.299  1.00  0.81           H  
ATOM    574 3HD1 LEU A  38      20.554   2.646  -8.801  1.00  0.81           H  
ATOM    575 1HD2 LEU A  38      18.795   4.559 -10.465  1.00  0.81           H  
ATOM    576 2HD2 LEU A  38      19.383   2.972 -11.022  1.00  0.81           H  
ATOM    577 3HD2 LEU A  38      17.641   3.330 -11.037  1.00  0.81           H  
ATOM    578  N   ASP A  39      16.926  -1.209 -10.649  1.00  0.78           N  
ATOM    579  CA  ASP A  39      16.591  -2.642 -10.565  1.00  0.78           C  
ATOM    580  C   ASP A  39      17.662  -3.583 -11.137  1.00  0.78           C  
ATOM    581  O   ASP A  39      18.106  -3.448 -12.285  1.00  0.78           O  
ATOM    582  CB  ASP A  39      15.244  -2.886 -11.290  1.00  0.78           C  
ATOM    583  CG  ASP A  39      14.594  -4.307 -11.124  1.00  0.78           C  
ATOM    584  OD1 ASP A  39      15.209  -5.296 -11.470  1.00  0.78           O  
ATOM    585  OD2 ASP A  39      13.446  -4.356 -10.697  1.00  0.78           O  
ATOM    586  H   ASP A  39      17.442  -0.855 -11.450  1.00  0.78           H  
ATOM    587  HA  ASP A  39      16.468  -2.898  -9.516  1.00  0.78           H  
ATOM    588 1HB  ASP A  39      14.527  -2.161 -10.930  1.00  0.78           H  
ATOM    589 2HB  ASP A  39      15.380  -2.695 -12.355  1.00  0.78           H  
ATOM    590  N   VAL A  40      18.098  -4.529 -10.297  1.00  0.77           N  
ATOM    591  CA  VAL A  40      19.081  -5.531 -10.695  1.00  0.77           C  
ATOM    592  C   VAL A  40      18.557  -6.944 -10.467  1.00  0.77           C  
ATOM    593  O   VAL A  40      18.137  -7.295  -9.357  1.00  0.77           O  
ATOM    594  CB  VAL A  40      20.406  -5.354  -9.930  1.00  0.77           C  
ATOM    595  CG1 VAL A  40      21.384  -6.463 -10.343  1.00  0.77           C  
ATOM    596  CG2 VAL A  40      20.989  -3.988 -10.250  1.00  0.77           C  
ATOM    597  H   VAL A  40      17.687  -4.579  -9.364  1.00  0.77           H  
ATOM    598  HA  VAL A  40      19.285  -5.409 -11.757  1.00  0.77           H  
ATOM    599  HB  VAL A  40      20.229  -5.439  -8.858  1.00  0.77           H  
ATOM    600 1HG1 VAL A  40      22.323  -6.342  -9.809  1.00  0.77           H  
ATOM    601 2HG1 VAL A  40      20.959  -7.437 -10.104  1.00  0.77           H  
ATOM    602 3HG1 VAL A  40      21.562  -6.409 -11.410  1.00  0.77           H  
ATOM    603 1HG2 VAL A  40      21.932  -3.856  -9.721  1.00  0.77           H  
ATOM    604 2HG2 VAL A  40      21.157  -3.930 -11.315  1.00  0.77           H  
ATOM    605 3HG2 VAL A  40      20.293  -3.208  -9.949  1.00  0.77           H  
ATOM    606  N   GLY A  41      18.592  -7.769 -11.512  1.00  0.80           N  
ATOM    607  CA  GLY A  41      18.117  -9.136 -11.371  1.00  0.80           C  
ATOM    608  C   GLY A  41      19.075 -10.157 -11.949  1.00  0.80           C  
ATOM    609  O   GLY A  41      19.997  -9.832 -12.693  1.00  0.80           O  
ATOM    610  H   GLY A  41      18.948  -7.429 -12.405  1.00  0.80           H  
ATOM    611 1HA  GLY A  41      17.983  -9.349 -10.318  1.00  0.80           H  
ATOM    612 2HA  GLY A  41      17.138  -9.237 -11.839  1.00  0.80           H  
ATOM    613  N   TYR A  42      18.815 -11.412 -11.656  1.00  0.87           N  
ATOM    614  CA  TYR A  42      19.650 -12.497 -12.149  1.00  0.87           C  
ATOM    615  C   TYR A  42      18.862 -13.771 -12.305  1.00  0.87           C  
ATOM    616  O   TYR A  42      17.862 -13.979 -11.623  1.00  0.87           O  
ATOM    617  CB  TYR A  42      20.780 -12.727 -11.161  1.00  0.87           C  
ATOM    618  CG  TYR A  42      20.246 -13.139  -9.805  1.00  0.87           C  
ATOM    619  CD1 TYR A  42      20.085 -14.479  -9.500  1.00  0.87           C  
ATOM    620  CD2 TYR A  42      19.896 -12.165  -8.872  1.00  0.87           C  
ATOM    621  CE1 TYR A  42      19.586 -14.852  -8.265  1.00  0.87           C  
ATOM    622  CE2 TYR A  42      19.395 -12.536  -7.639  1.00  0.87           C  
ATOM    623  CZ  TYR A  42      19.242 -13.875  -7.332  1.00  0.87           C  
ATOM    624  OH  TYR A  42      18.749 -14.253  -6.100  1.00  0.87           O  
ATOM    625  H   TYR A  42      18.029 -11.600 -11.039  1.00  0.87           H  
ATOM    626  HA  TYR A  42      20.048 -12.224 -13.124  1.00  0.87           H  
ATOM    627 1HB  TYR A  42      21.441 -13.512 -11.533  1.00  0.87           H  
ATOM    628 2HB  TYR A  42      21.369 -11.816 -11.046  1.00  0.87           H  
ATOM    629  HD1 TYR A  42      20.354 -15.239 -10.236  1.00  0.87           H  
ATOM    630  HD2 TYR A  42      20.015 -11.109  -9.114  1.00  0.87           H  
ATOM    631  HE1 TYR A  42      19.463 -15.907  -8.025  1.00  0.87           H  
ATOM    632  HE2 TYR A  42      19.122 -11.772  -6.909  1.00  0.87           H  
ATOM    633  HH  TYR A  42      18.741 -15.212  -6.039  1.00  0.87           H  
ATOM    634  N   GLY A  43      19.330 -14.684 -13.128  1.00  1.00           N  
ATOM    635  CA  GLY A  43      18.542 -15.892 -13.227  1.00  1.00           C  
ATOM    636  C   GLY A  43      19.044 -16.960 -14.162  1.00  1.00           C  
ATOM    637  O   GLY A  43      20.227 -17.014 -14.526  1.00  1.00           O  
ATOM    638  H   GLY A  43      20.156 -14.502 -13.695  1.00  1.00           H  
ATOM    639 1HA  GLY A  43      18.415 -16.318 -12.232  1.00  1.00           H  
ATOM    640 2HA  GLY A  43      17.554 -15.602 -13.558  1.00  1.00           H  
ATOM    641  N   TRP A  44      18.107 -17.844 -14.504  1.00  1.19           N  
ATOM    642  CA  TRP A  44      18.361 -18.997 -15.349  1.00  1.19           C  
ATOM    643  C   TRP A  44      17.285 -19.233 -16.388  1.00  1.19           C  
ATOM    644  O   TRP A  44      16.091 -19.317 -16.085  1.00  1.19           O  
ATOM    645  CB  TRP A  44      18.488 -20.257 -14.499  1.00  1.19           C  
ATOM    646  CG  TRP A  44      18.688 -21.519 -15.313  1.00  1.19           C  
ATOM    647  CD1 TRP A  44      17.765 -22.499 -15.537  1.00  1.19           C  
ATOM    648  CD2 TRP A  44      19.874 -21.923 -16.021  1.00  1.19           C  
ATOM    649  NE1 TRP A  44      18.306 -23.485 -16.318  1.00  1.19           N  
ATOM    650  CE2 TRP A  44      19.592 -23.145 -16.631  1.00  1.19           C  
ATOM    651  CE3 TRP A  44      21.119 -21.359 -16.183  1.00  1.19           C  
ATOM    652  CZ2 TRP A  44      20.528 -23.812 -17.394  1.00  1.19           C  
ATOM    653  CZ3 TRP A  44      22.069 -22.018 -16.947  1.00  1.19           C  
ATOM    654  CH2 TRP A  44      21.781 -23.215 -17.538  1.00  1.19           C  
ATOM    655  H   TRP A  44      17.163 -17.675 -14.150  1.00  1.19           H  
ATOM    656  HA  TRP A  44      19.298 -18.837 -15.874  1.00  1.19           H  
ATOM    657 1HB  TRP A  44      19.330 -20.152 -13.817  1.00  1.19           H  
ATOM    658 2HB  TRP A  44      17.587 -20.379 -13.898  1.00  1.19           H  
ATOM    659  HD1 TRP A  44      16.749 -22.501 -15.146  1.00  1.19           H  
ATOM    660  HE1 TRP A  44      17.826 -24.321 -16.621  1.00  1.19           H  
ATOM    661  HE3 TRP A  44      21.331 -20.415 -15.712  1.00  1.19           H  
ATOM    662  HZ2 TRP A  44      20.311 -24.767 -17.871  1.00  1.19           H  
ATOM    663  HZ3 TRP A  44      23.050 -21.558 -17.066  1.00  1.19           H  
ATOM    664  HH2 TRP A  44      22.548 -23.709 -18.135  1.00  1.19           H  
ATOM    665  N   ASN A  45      17.740 -19.322 -17.630  1.00  1.43           N  
ATOM    666  CA  ASN A  45      16.943 -19.610 -18.805  1.00  1.43           C  
ATOM    667  C   ASN A  45      17.004 -21.099 -19.042  1.00  1.43           C  
ATOM    668  O   ASN A  45      18.090 -21.661 -19.231  1.00  1.43           O  
ATOM    669  CB  ASN A  45      17.416 -18.822 -20.004  1.00  1.43           C  
ATOM    670  CG  ASN A  45      16.507 -18.915 -21.207  1.00  1.43           C  
ATOM    671  OD1 ASN A  45      16.019 -19.992 -21.622  1.00  1.43           O  
ATOM    672  ND2 ASN A  45      16.273 -17.756 -21.795  1.00  1.43           N  
ATOM    673  H   ASN A  45      18.739 -19.211 -17.795  1.00  1.43           H  
ATOM    674  HA  ASN A  45      15.911 -19.366 -18.604  1.00  1.43           H  
ATOM    675 1HB  ASN A  45      17.534 -17.774 -19.724  1.00  1.43           H  
ATOM    676 2HB  ASN A  45      18.387 -19.188 -20.294  1.00  1.43           H  
ATOM    677 1HD2 ASN A  45      15.693 -17.694 -22.607  1.00  1.43           H  
ATOM    678 2HD2 ASN A  45      16.690 -16.921 -21.427  1.00  1.43           H  
ATOM    679  N   ASN A  46      15.857 -21.781 -19.039  1.00  1.65           N  
ATOM    680  CA  ASN A  46      15.941 -23.228 -19.176  1.00  1.65           C  
ATOM    681  C   ASN A  46      16.693 -23.669 -20.440  1.00  1.65           C  
ATOM    682  O   ASN A  46      17.258 -24.766 -20.457  1.00  1.65           O  
ATOM    683  CB  ASN A  46      14.582 -23.898 -19.119  1.00  1.65           C  
ATOM    684  CG  ASN A  46      13.994 -23.928 -17.731  1.00  1.65           C  
ATOM    685  OD1 ASN A  46      14.649 -23.603 -16.733  1.00  1.65           O  
ATOM    686  ND2 ASN A  46      12.771 -24.378 -17.646  1.00  1.65           N  
ATOM    687  H   ASN A  46      14.949 -21.319 -18.940  1.00  1.65           H  
ATOM    688  HA  ASN A  46      16.509 -23.604 -18.333  1.00  1.65           H  
ATOM    689 1HB  ASN A  46      13.890 -23.366 -19.776  1.00  1.65           H  
ATOM    690 2HB  ASN A  46      14.665 -24.918 -19.490  1.00  1.65           H  
ATOM    691 1HD2 ASN A  46      12.323 -24.452 -16.754  1.00  1.65           H  
ATOM    692 2HD2 ASN A  46      12.298 -24.676 -18.477  1.00  1.65           H  
ATOM    693  N   SER A  47      16.755 -22.840 -21.498  1.00  1.78           N  
ATOM    694  CA  SER A  47      17.468 -23.234 -22.718  1.00  1.78           C  
ATOM    695  C   SER A  47      18.997 -23.058 -22.579  1.00  1.78           C  
ATOM    696  O   SER A  47      19.628 -22.351 -23.368  1.00  1.78           O  
ATOM    697  CB  SER A  47      16.971 -22.449 -23.923  1.00  1.78           C  
ATOM    698  OG  SER A  47      17.148 -21.067 -23.763  1.00  1.78           O  
ATOM    699  H   SER A  47      16.329 -21.915 -21.445  1.00  1.78           H  
ATOM    700  HA  SER A  47      17.268 -24.291 -22.901  1.00  1.78           H  
ATOM    701 1HB  SER A  47      17.500 -22.783 -24.814  1.00  1.78           H  
ATOM    702 2HB  SER A  47      15.912 -22.661 -24.074  1.00  1.78           H  
ATOM    703  HG  SER A  47      16.690 -20.821 -22.946  1.00  1.78           H  
ATOM    704  N   SER A  48      19.566 -23.705 -21.560  1.00  1.76           N  
ATOM    705  CA  SER A  48      20.988 -23.711 -21.213  1.00  1.76           C  
ATOM    706  C   SER A  48      21.684 -22.340 -21.118  1.00  1.76           C  
ATOM    707  O   SER A  48      22.795 -22.195 -21.632  1.00  1.76           O  
ATOM    708  CB  SER A  48      21.745 -24.562 -22.211  1.00  1.76           C  
ATOM    709  OG  SER A  48      21.293 -25.890 -22.187  1.00  1.76           O  
ATOM    710  H   SER A  48      18.927 -24.255 -20.994  1.00  1.76           H  
ATOM    711  HA  SER A  48      21.074 -24.189 -20.241  1.00  1.76           H  
ATOM    712 1HB  SER A  48      21.625 -24.149 -23.212  1.00  1.76           H  
ATOM    713 2HB  SER A  48      22.807 -24.535 -21.972  1.00  1.76           H  
ATOM    714  HG  SER A  48      21.368 -26.178 -21.274  1.00  1.76           H  
ATOM    715  N   LEU A  49      21.080 -21.342 -20.459  1.00  1.61           N  
ATOM    716  CA  LEU A  49      21.751 -20.035 -20.388  1.00  1.61           C  
ATOM    717  C   LEU A  49      21.474 -19.243 -19.105  1.00  1.61           C  
ATOM    718  O   LEU A  49      20.320 -19.094 -18.713  1.00  1.61           O  
ATOM    719  CB  LEU A  49      21.314 -19.211 -21.612  1.00  1.61           C  
ATOM    720  CG  LEU A  49      21.843 -17.805 -21.702  1.00  1.61           C  
ATOM    721  CD1 LEU A  49      23.312 -17.875 -21.884  1.00  1.61           C  
ATOM    722  CD2 LEU A  49      21.176 -17.083 -22.846  1.00  1.61           C  
ATOM    723  H   LEU A  49      20.158 -21.481 -20.036  1.00  1.61           H  
ATOM    724  HA  LEU A  49      22.826 -20.203 -20.444  1.00  1.61           H  
ATOM    725 1HB  LEU A  49      21.639 -19.740 -22.509  1.00  1.61           H  
ATOM    726 2HB  LEU A  49      20.233 -19.164 -21.634  1.00  1.61           H  
ATOM    727  HG  LEU A  49      21.639 -17.276 -20.775  1.00  1.61           H  
ATOM    728 1HD1 LEU A  49      23.715 -16.892 -21.929  1.00  1.61           H  
ATOM    729 2HD1 LEU A  49      23.715 -18.404 -21.041  1.00  1.61           H  
ATOM    730 3HD1 LEU A  49      23.548 -18.409 -22.802  1.00  1.61           H  
ATOM    731 1HD2 LEU A  49      21.561 -16.071 -22.910  1.00  1.61           H  
ATOM    732 2HD2 LEU A  49      21.382 -17.610 -23.777  1.00  1.61           H  
ATOM    733 3HD2 LEU A  49      20.100 -17.051 -22.673  1.00  1.61           H  
ATOM    734  N   ASN A  50      22.512 -18.735 -18.419  1.00  1.38           N  
ATOM    735  CA  ASN A  50      22.175 -17.913 -17.250  1.00  1.38           C  
ATOM    736  C   ASN A  50      22.177 -16.454 -17.664  1.00  1.38           C  
ATOM    737  O   ASN A  50      22.623 -16.112 -18.771  1.00  1.38           O  
ATOM    738  CB  ASN A  50      23.103 -18.143 -16.052  1.00  1.38           C  
ATOM    739  CG  ASN A  50      24.517 -17.676 -16.204  1.00  1.38           C  
ATOM    740  OD1 ASN A  50      24.849 -16.816 -17.032  1.00  1.38           O  
ATOM    741  ND2 ASN A  50      25.386 -18.244 -15.401  1.00  1.38           N  
ATOM    742  H   ASN A  50      23.476 -18.842 -18.726  1.00  1.38           H  
ATOM    743  HA  ASN A  50      21.166 -18.143 -16.924  1.00  1.38           H  
ATOM    744 1HB  ASN A  50      22.675 -17.659 -15.174  1.00  1.38           H  
ATOM    745 2HB  ASN A  50      23.149 -19.198 -15.835  1.00  1.38           H  
ATOM    746 1HD2 ASN A  50      26.352 -17.987 -15.442  1.00  1.38           H  
ATOM    747 2HD2 ASN A  50      25.080 -18.935 -14.747  1.00  1.38           H  
ATOM    748  N   PHE A  51      21.773 -15.577 -16.747  1.00  1.17           N  
ATOM    749  CA  PHE A  51      21.811 -14.154 -17.069  1.00  1.17           C  
ATOM    750  C   PHE A  51      21.845 -13.192 -15.877  1.00  1.17           C  
ATOM    751  O   PHE A  51      21.435 -13.511 -14.753  1.00  1.17           O  
ATOM    752  CB  PHE A  51      20.622 -13.797 -17.971  1.00  1.17           C  
ATOM    753  CG  PHE A  51      19.273 -14.076 -17.347  1.00  1.17           C  
ATOM    754  CD1 PHE A  51      18.610 -13.099 -16.610  1.00  1.17           C  
ATOM    755  CD2 PHE A  51      18.654 -15.318 -17.517  1.00  1.17           C  
ATOM    756  CE1 PHE A  51      17.369 -13.356 -16.054  1.00  1.17           C  
ATOM    757  CE2 PHE A  51      17.414 -15.565 -16.963  1.00  1.17           C  
ATOM    758  CZ  PHE A  51      16.774 -14.594 -16.233  1.00  1.17           C  
ATOM    759  H   PHE A  51      21.399 -15.918 -15.862  1.00  1.17           H  
ATOM    760  HA  PHE A  51      22.721 -13.977 -17.646  1.00  1.17           H  
ATOM    761 1HB  PHE A  51      20.666 -12.734 -18.229  1.00  1.17           H  
ATOM    762 2HB  PHE A  51      20.688 -14.351 -18.912  1.00  1.17           H  
ATOM    763  HD1 PHE A  51      19.082 -12.120 -16.476  1.00  1.17           H  
ATOM    764  HD2 PHE A  51      19.156 -16.094 -18.100  1.00  1.17           H  
ATOM    765  HE1 PHE A  51      16.865 -12.582 -15.484  1.00  1.17           H  
ATOM    766  HE2 PHE A  51      16.939 -16.529 -17.104  1.00  1.17           H  
ATOM    767  HZ  PHE A  51      15.799 -14.810 -15.805  1.00  1.17           H  
ATOM    768  N   LEU A  52      22.271 -11.968 -16.192  1.00  1.01           N  
ATOM    769  CA  LEU A  52      22.280 -10.780 -15.330  1.00  1.01           C  
ATOM    770  C   LEU A  52      21.572  -9.610 -16.009  1.00  1.01           C  
ATOM    771  O   LEU A  52      21.844  -9.319 -17.170  1.00  1.01           O  
ATOM    772  CB  LEU A  52      23.720 -10.356 -15.024  1.00  1.01           C  
ATOM    773  CG  LEU A  52      23.903  -8.965 -14.352  1.00  1.01           C  
ATOM    774  CD1 LEU A  52      23.346  -8.976 -12.940  1.00  1.01           C  
ATOM    775  CD2 LEU A  52      25.368  -8.583 -14.384  1.00  1.01           C  
ATOM    776  H   LEU A  52      22.652 -11.852 -17.134  1.00  1.01           H  
ATOM    777  HA  LEU A  52      21.760 -11.010 -14.401  1.00  1.01           H  
ATOM    778 1HB  LEU A  52      24.149 -11.093 -14.349  1.00  1.01           H  
ATOM    779 2HB  LEU A  52      24.286 -10.375 -15.932  1.00  1.01           H  
ATOM    780  HG  LEU A  52      23.341  -8.228 -14.918  1.00  1.01           H  
ATOM    781 1HD1 LEU A  52      23.459  -7.987 -12.497  1.00  1.01           H  
ATOM    782 2HD1 LEU A  52      22.303  -9.232 -12.969  1.00  1.01           H  
ATOM    783 3HD1 LEU A  52      23.881  -9.708 -12.341  1.00  1.01           H  
ATOM    784 1HD2 LEU A  52      25.494  -7.595 -13.941  1.00  1.01           H  
ATOM    785 2HD2 LEU A  52      25.949  -9.312 -13.821  1.00  1.01           H  
ATOM    786 3HD2 LEU A  52      25.713  -8.562 -15.419  1.00  1.01           H  
ATOM    787  N   GLU A  53      20.644  -8.949 -15.324  1.00  0.90           N  
ATOM    788  CA  GLU A  53      19.996  -7.796 -15.951  1.00  0.90           C  
ATOM    789  C   GLU A  53      20.096  -6.563 -15.054  1.00  0.90           C  
ATOM    790  O   GLU A  53      19.773  -6.605 -13.865  1.00  0.90           O  
ATOM    791  CB  GLU A  53      18.530  -8.101 -16.300  1.00  0.90           C  
ATOM    792  CG  GLU A  53      17.823  -6.969 -17.096  1.00  0.90           C  
ATOM    793  CD  GLU A  53      16.397  -7.297 -17.524  1.00  0.90           C  
ATOM    794  OE1 GLU A  53      15.888  -8.314 -17.105  1.00  0.90           O  
ATOM    795  OE2 GLU A  53      15.831  -6.542 -18.306  1.00  0.90           O  
ATOM    796  H   GLU A  53      20.418  -9.222 -14.371  1.00  0.90           H  
ATOM    797  HA  GLU A  53      20.517  -7.565 -16.873  1.00  0.90           H  
ATOM    798 1HB  GLU A  53      18.485  -9.012 -16.902  1.00  0.90           H  
ATOM    799 2HB  GLU A  53      17.967  -8.283 -15.383  1.00  0.90           H  
ATOM    800 1HG  GLU A  53      17.807  -6.066 -16.484  1.00  0.90           H  
ATOM    801 2HG  GLU A  53      18.418  -6.753 -17.986  1.00  0.90           H  
ATOM    802  N   VAL A  54      20.575  -5.459 -15.628  1.00  0.85           N  
ATOM    803  CA  VAL A  54      20.751  -4.222 -14.871  1.00  0.85           C  
ATOM    804  C   VAL A  54      20.067  -3.031 -15.526  1.00  0.85           C  
ATOM    805  O   VAL A  54      20.340  -2.702 -16.687  1.00  0.85           O  
ATOM    806  CB  VAL A  54      22.250  -3.903 -14.723  1.00  0.85           C  
ATOM    807  CG1 VAL A  54      22.442  -2.604 -13.962  1.00  0.85           C  
ATOM    808  CG2 VAL A  54      22.954  -5.063 -14.019  1.00  0.85           C  
ATOM    809  H   VAL A  54      20.810  -5.489 -16.621  1.00  0.85           H  
ATOM    810  HA  VAL A  54      20.319  -4.357 -13.879  1.00  0.85           H  
ATOM    811  HB  VAL A  54      22.683  -3.762 -15.712  1.00  0.85           H  
ATOM    812 1HG1 VAL A  54      23.506  -2.387 -13.883  1.00  0.85           H  
ATOM    813 2HG1 VAL A  54      21.948  -1.792 -14.491  1.00  0.85           H  
ATOM    814 3HG1 VAL A  54      22.020  -2.691 -12.973  1.00  0.85           H  
ATOM    815 1HG2 VAL A  54      24.016  -4.844 -13.927  1.00  0.85           H  
ATOM    816 2HG2 VAL A  54      22.527  -5.195 -13.038  1.00  0.85           H  
ATOM    817 3HG2 VAL A  54      22.828  -5.969 -14.596  1.00  0.85           H  
ATOM    818  N   GLY A  55      19.220  -2.347 -14.769  1.00  0.83           N  
ATOM    819  CA  GLY A  55      18.513  -1.190 -15.287  1.00  0.83           C  
ATOM    820  C   GLY A  55      17.761  -0.471 -14.190  1.00  0.83           C  
ATOM    821  O   GLY A  55      18.194  -0.451 -13.035  1.00  0.83           O  
ATOM    822  H   GLY A  55      19.004  -2.672 -13.824  1.00  0.83           H  
ATOM    823 1HA  GLY A  55      19.211  -0.508 -15.771  1.00  0.83           H  
ATOM    824 2HA  GLY A  55      17.801  -1.516 -16.038  1.00  0.83           H  
ATOM    825  N   GLY A  56      16.663   0.158 -14.581  1.00  0.83           N  
ATOM    826  CA  GLY A  56      15.819   0.941 -13.679  1.00  0.83           C  
ATOM    827  C   GLY A  56      14.606   1.481 -14.420  1.00  0.83           C  
ATOM    828  O   GLY A  56      14.330   1.081 -15.558  1.00  0.83           O  
ATOM    829  H   GLY A  56      16.423   0.091 -15.572  1.00  0.83           H  
ATOM    830 1HA  GLY A  56      15.492   0.323 -12.843  1.00  0.83           H  
ATOM    831 2HA  GLY A  56      16.391   1.770 -13.263  1.00  0.83           H  
ATOM    832  N   GLY A  57      13.865   2.376 -13.784  1.00  0.87           N  
ATOM    833  CA  GLY A  57      12.657   2.860 -14.430  1.00  0.87           C  
ATOM    834  C   GLY A  57      11.844   3.875 -13.644  1.00  0.87           C  
ATOM    835  O   GLY A  57      12.318   4.493 -12.680  1.00  0.87           O  
ATOM    836  H   GLY A  57      14.132   2.678 -12.848  1.00  0.87           H  
ATOM    837 1HA  GLY A  57      12.915   3.285 -15.399  1.00  0.87           H  
ATOM    838 2HA  GLY A  57      12.024   2.003 -14.636  1.00  0.87           H  
ATOM    839  N   VAL A  58      10.617   4.069 -14.130  1.00  0.92           N  
ATOM    840  CA  VAL A  58       9.687   5.043 -13.576  1.00  0.92           C  
ATOM    841  C   VAL A  58       8.395   4.365 -13.131  1.00  0.92           C  
ATOM    842  O   VAL A  58       7.824   3.536 -13.853  1.00  0.92           O  
ATOM    843  CB  VAL A  58       9.342   6.127 -14.617  1.00  0.92           C  
ATOM    844  CG1 VAL A  58       8.374   7.141 -14.002  1.00  0.92           C  
ATOM    845  CG2 VAL A  58      10.602   6.798 -15.116  1.00  0.92           C  
ATOM    846  H   VAL A  58      10.331   3.484 -14.916  1.00  0.92           H  
ATOM    847  HA  VAL A  58      10.146   5.515 -12.710  1.00  0.92           H  
ATOM    848  HB  VAL A  58       8.831   5.661 -15.458  1.00  0.92           H  
ATOM    849 1HG1 VAL A  58       8.119   7.896 -14.742  1.00  0.92           H  
ATOM    850 2HG1 VAL A  58       7.464   6.651 -13.672  1.00  0.92           H  
ATOM    851 3HG1 VAL A  58       8.851   7.616 -13.149  1.00  0.92           H  
ATOM    852 1HG2 VAL A  58      10.340   7.551 -15.858  1.00  0.92           H  
ATOM    853 2HG2 VAL A  58      11.109   7.267 -14.298  1.00  0.92           H  
ATOM    854 3HG2 VAL A  58      11.257   6.058 -15.570  1.00  0.92           H  
ATOM    855  N   SER A  59       7.951   4.703 -11.929  1.00  0.99           N  
ATOM    856  CA  SER A  59       6.715   4.171 -11.385  1.00  0.99           C  
ATOM    857  C   SER A  59       5.643   5.246 -11.431  1.00  0.99           C  
ATOM    858  O   SER A  59       5.926   6.430 -11.250  1.00  0.99           O  
ATOM    859  CB  SER A  59       6.914   3.708  -9.956  1.00  0.99           C  
ATOM    860  OG  SER A  59       7.824   2.649  -9.891  1.00  0.99           O  
ATOM    861  H   SER A  59       8.474   5.391 -11.398  1.00  0.99           H  
ATOM    862  HA  SER A  59       6.382   3.330 -11.992  1.00  0.99           H  
ATOM    863 1HB  SER A  59       7.270   4.538  -9.349  1.00  0.99           H  
ATOM    864 2HB  SER A  59       5.951   3.391  -9.545  1.00  0.99           H  
ATOM    865  HG  SER A  59       7.797   2.329  -8.984  1.00  0.99           H  
ATOM    866  N   TYR A  60       4.409   4.824 -11.607  1.00  1.07           N  
ATOM    867  CA  TYR A  60       3.278   5.728 -11.623  1.00  1.07           C  
ATOM    868  C   TYR A  60       2.314   5.187 -10.588  1.00  1.07           C  
ATOM    869  O   TYR A  60       2.385   4.007 -10.284  1.00  1.07           O  
ATOM    870  CB  TYR A  60       2.672   5.730 -13.026  1.00  1.07           C  
ATOM    871  CG  TYR A  60       3.704   6.085 -14.107  1.00  1.07           C  
ATOM    872  CD1 TYR A  60       4.509   5.068 -14.627  1.00  1.07           C  
ATOM    873  CD2 TYR A  60       3.854   7.378 -14.571  1.00  1.07           C  
ATOM    874  CE1 TYR A  60       5.455   5.340 -15.588  1.00  1.07           C  
ATOM    875  CE2 TYR A  60       4.801   7.652 -15.549  1.00  1.07           C  
ATOM    876  CZ  TYR A  60       5.600   6.637 -16.054  1.00  1.07           C  
ATOM    877  OH  TYR A  60       6.540   6.915 -17.026  1.00  1.07           O  
ATOM    878  H   TYR A  60       4.244   3.832 -11.778  1.00  1.07           H  
ATOM    879  HA  TYR A  60       3.588   6.731 -11.332  1.00  1.07           H  
ATOM    880 1HB  TYR A  60       2.267   4.739 -13.247  1.00  1.07           H  
ATOM    881 2HB  TYR A  60       1.853   6.445 -13.075  1.00  1.07           H  
ATOM    882  HD1 TYR A  60       4.392   4.053 -14.260  1.00  1.07           H  
ATOM    883  HD2 TYR A  60       3.230   8.179 -14.171  1.00  1.07           H  
ATOM    884  HE1 TYR A  60       6.082   4.541 -15.977  1.00  1.07           H  
ATOM    885  HE2 TYR A  60       4.921   8.671 -15.918  1.00  1.07           H  
ATOM    886  HH  TYR A  60       7.209   6.225 -17.029  1.00  1.07           H  
ATOM    887  N   LYS A  61       1.451   6.012 -10.016  1.00  1.14           N  
ATOM    888  CA  LYS A  61       0.483   5.477  -9.055  1.00  1.14           C  
ATOM    889  C   LYS A  61      -0.935   5.761  -9.486  1.00  1.14           C  
ATOM    890  O   LYS A  61      -1.265   6.890  -9.850  1.00  1.14           O  
ATOM    891  CB  LYS A  61       0.736   6.011  -7.641  1.00  1.14           C  
ATOM    892  CG  LYS A  61      -0.238   5.459  -6.594  1.00  1.14           C  
ATOM    893  CD  LYS A  61       0.072   5.982  -5.207  1.00  1.14           C  
ATOM    894  CE  LYS A  61       1.314   5.302  -4.677  1.00  1.14           C  
ATOM    895  NZ  LYS A  61       1.672   5.742  -3.312  1.00  1.14           N  
ATOM    896  H   LYS A  61       1.440   6.992 -10.262  1.00  1.14           H  
ATOM    897  HA  LYS A  61       0.586   4.393  -9.015  1.00  1.14           H  
ATOM    898 1HB  LYS A  61       1.747   5.741  -7.328  1.00  1.14           H  
ATOM    899 2HB  LYS A  61       0.662   7.096  -7.636  1.00  1.14           H  
ATOM    900 1HG  LYS A  61      -1.257   5.740  -6.854  1.00  1.14           H  
ATOM    901 2HG  LYS A  61      -0.171   4.366  -6.586  1.00  1.14           H  
ATOM    902 1HD  LYS A  61       0.226   7.059  -5.238  1.00  1.14           H  
ATOM    903 2HD  LYS A  61      -0.765   5.761  -4.545  1.00  1.14           H  
ATOM    904 1HE  LYS A  61       1.138   4.224  -4.663  1.00  1.14           H  
ATOM    905 2HE  LYS A  61       2.147   5.515  -5.347  1.00  1.14           H  
ATOM    906 1HZ  LYS A  61       2.505   5.239  -3.031  1.00  1.14           H  
ATOM    907 2HZ  LYS A  61       1.854   6.735  -3.312  1.00  1.14           H  
ATOM    908 3HZ  LYS A  61       0.921   5.536  -2.674  1.00  1.14           H  
ATOM    909  N   VAL A  62      -1.767   4.724  -9.472  1.00  1.18           N  
ATOM    910  CA  VAL A  62      -3.160   4.890  -9.858  1.00  1.18           C  
ATOM    911  C   VAL A  62      -4.080   4.702  -8.653  1.00  1.18           C  
ATOM    912  O   VAL A  62      -5.198   5.217  -8.625  1.00  1.18           O  
ATOM    913  CB  VAL A  62      -3.503   3.930 -11.008  1.00  1.18           C  
ATOM    914  CG1 VAL A  62      -2.648   4.278 -12.215  1.00  1.18           C  
ATOM    915  CG2 VAL A  62      -3.249   2.526 -10.598  1.00  1.18           C  
ATOM    916  H   VAL A  62      -1.423   3.811  -9.163  1.00  1.18           H  
ATOM    917  HA  VAL A  62      -3.298   5.905 -10.230  1.00  1.18           H  
ATOM    918  HB  VAL A  62      -4.549   4.053 -11.284  1.00  1.18           H  
ATOM    919 1HG1 VAL A  62      -2.893   3.610 -13.039  1.00  1.18           H  
ATOM    920 2HG1 VAL A  62      -2.845   5.309 -12.511  1.00  1.18           H  
ATOM    921 3HG1 VAL A  62      -1.597   4.171 -11.959  1.00  1.18           H  
ATOM    922 1HG2 VAL A  62      -3.484   1.860 -11.424  1.00  1.18           H  
ATOM    923 2HG2 VAL A  62      -2.212   2.425 -10.335  1.00  1.18           H  
ATOM    924 3HG2 VAL A  62      -3.867   2.273  -9.741  1.00  1.18           H  
ATOM    925  N   SER A  63      -3.574   4.020  -7.631  1.00  1.17           N  
ATOM    926  CA  SER A  63      -4.309   3.840  -6.386  1.00  1.17           C  
ATOM    927  C   SER A  63      -3.260   3.518  -5.315  1.00  1.17           C  
ATOM    928  O   SER A  63      -2.170   3.078  -5.666  1.00  1.17           O  
ATOM    929  CB  SER A  63      -5.348   2.734  -6.534  1.00  1.17           C  
ATOM    930  OG  SER A  63      -4.745   1.488  -6.655  1.00  1.17           O  
ATOM    931  H   SER A  63      -2.661   3.583  -7.742  1.00  1.17           H  
ATOM    932  HA  SER A  63      -4.813   4.774  -6.150  1.00  1.17           H  
ATOM    933 1HB  SER A  63      -6.036   2.729  -5.707  1.00  1.17           H  
ATOM    934 2HB  SER A  63      -5.937   2.929  -7.429  1.00  1.17           H  
ATOM    935  HG  SER A  63      -5.440   0.884  -6.935  1.00  1.17           H  
ATOM    936  N   PRO A  64      -3.538   3.661  -4.008  1.00  1.13           N  
ATOM    937  CA  PRO A  64      -2.628   3.320  -2.920  1.00  1.13           C  
ATOM    938  C   PRO A  64      -2.006   1.925  -3.040  1.00  1.13           C  
ATOM    939  O   PRO A  64      -0.889   1.694  -2.557  1.00  1.13           O  
ATOM    940  CB  PRO A  64      -3.549   3.415  -1.702  1.00  1.13           C  
ATOM    941  CG  PRO A  64      -4.572   4.461  -2.088  1.00  1.13           C  
ATOM    942  CD  PRO A  64      -4.835   4.218  -3.554  1.00  1.13           C  
ATOM    943  HA  PRO A  64      -1.840   4.084  -2.867  1.00  1.13           H  
ATOM    944 1HB  PRO A  64      -3.998   2.424  -1.496  1.00  1.13           H  
ATOM    945 2HB  PRO A  64      -2.969   3.691  -0.812  1.00  1.13           H  
ATOM    946 1HG  PRO A  64      -5.475   4.350  -1.469  1.00  1.13           H  
ATOM    947 2HG  PRO A  64      -4.176   5.469  -1.891  1.00  1.13           H  
ATOM    948 1HD  PRO A  64      -5.642   3.489  -3.656  1.00  1.13           H  
ATOM    949 2HD  PRO A  64      -5.062   5.175  -4.033  1.00  1.13           H  
ATOM    950  N   ASP A  65      -2.751   0.987  -3.639  1.00  1.07           N  
ATOM    951  CA  ASP A  65      -2.290  -0.379  -3.810  1.00  1.07           C  
ATOM    952  C   ASP A  65      -1.966  -0.781  -5.265  1.00  1.07           C  
ATOM    953  O   ASP A  65      -1.833  -1.972  -5.568  1.00  1.07           O  
ATOM    954  CB  ASP A  65      -3.295  -1.323  -3.157  1.00  1.07           C  
ATOM    955  CG  ASP A  65      -3.300  -1.121  -1.609  1.00  1.07           C  
ATOM    956  OD1 ASP A  65      -2.209  -0.997  -1.032  1.00  1.07           O  
ATOM    957  OD2 ASP A  65      -4.355  -1.066  -1.035  1.00  1.07           O  
ATOM    958  H   ASP A  65      -3.657   1.231  -4.012  1.00  1.07           H  
ATOM    959  HA  ASP A  65      -1.367  -0.478  -3.248  1.00  1.07           H  
ATOM    960 1HB  ASP A  65      -4.292  -1.122  -3.547  1.00  1.07           H  
ATOM    961 2HB  ASP A  65      -3.052  -2.361  -3.390  1.00  1.07           H  
ATOM    962  N   LEU A  66      -1.818   0.186  -6.175  1.00  0.98           N  
ATOM    963  CA  LEU A  66      -1.434  -0.175  -7.545  1.00  0.98           C  
ATOM    964  C   LEU A  66      -0.531   0.864  -8.201  1.00  0.98           C  
ATOM    965  O   LEU A  66      -0.851   2.068  -8.294  1.00  0.98           O  
ATOM    966  CB  LEU A  66      -2.658  -0.503  -8.410  1.00  0.98           C  
ATOM    967  CG  LEU A  66      -2.382  -0.862  -9.891  1.00  0.98           C  
ATOM    968  CD1 LEU A  66      -1.526  -2.068  -9.963  1.00  0.98           C  
ATOM    969  CD2 LEU A  66      -3.700  -1.157 -10.574  1.00  0.98           C  
ATOM    970  H   LEU A  66      -1.940   1.167  -5.924  1.00  0.98           H  
ATOM    971  HA  LEU A  66      -0.851  -1.094  -7.491  1.00  0.98           H  
ATOM    972 1HB  LEU A  66      -3.178  -1.346  -7.959  1.00  0.98           H  
ATOM    973 2HB  LEU A  66      -3.320   0.350  -8.400  1.00  0.98           H  
ATOM    974  HG  LEU A  66      -1.885  -0.053 -10.390  1.00  0.98           H  
ATOM    975 1HD1 LEU A  66      -1.366  -2.332 -10.993  1.00  0.98           H  
ATOM    976 2HD1 LEU A  66      -0.592  -1.877  -9.495  1.00  0.98           H  
ATOM    977 3HD1 LEU A  66      -2.019  -2.854  -9.457  1.00  0.98           H  
ATOM    978 1HD2 LEU A  66      -3.517  -1.422 -11.616  1.00  0.98           H  
ATOM    979 2HD2 LEU A  66      -4.188  -1.991 -10.067  1.00  0.98           H  
ATOM    980 3HD2 LEU A  66      -4.343  -0.282 -10.529  1.00  0.98           H  
ATOM    981  N   GLU A  67       0.631   0.357  -8.630  1.00  0.91           N  
ATOM    982  CA  GLU A  67       1.697   1.142  -9.222  1.00  0.91           C  
ATOM    983  C   GLU A  67       2.265   0.603 -10.556  1.00  0.91           C  
ATOM    984  O   GLU A  67       3.110  -0.299 -10.537  1.00  0.91           O  
ATOM    985  CB  GLU A  67       2.838   1.319  -8.213  1.00  0.91           C  
ATOM    986  CG  GLU A  67       2.461   2.183  -6.981  1.00  0.91           C  
ATOM    987  CD  GLU A  67       3.595   2.412  -5.988  1.00  0.91           C  
ATOM    988  OE1 GLU A  67       4.571   1.702  -6.027  1.00  0.91           O  
ATOM    989  OE2 GLU A  67       3.480   3.321  -5.195  1.00  0.91           O  
ATOM    990  H   GLU A  67       0.794  -0.645  -8.500  1.00  0.91           H  
ATOM    991  HA  GLU A  67       1.295   2.129  -9.392  1.00  0.91           H  
ATOM    992 1HB  GLU A  67       3.170   0.342  -7.858  1.00  0.91           H  
ATOM    993 2HB  GLU A  67       3.685   1.798  -8.709  1.00  0.91           H  
ATOM    994 1HG  GLU A  67       2.114   3.151  -7.340  1.00  0.91           H  
ATOM    995 2HG  GLU A  67       1.630   1.710  -6.458  1.00  0.91           H  
ATOM    996  N   PRO A  68       1.695   1.001 -11.712  1.00  0.84           N  
ATOM    997  CA  PRO A  68       2.149   0.685 -13.058  1.00  0.84           C  
ATOM    998  C   PRO A  68       3.572   1.197 -13.240  1.00  0.84           C  
ATOM    999  O   PRO A  68       3.968   2.163 -12.582  1.00  0.84           O  
ATOM   1000  CB  PRO A  68       1.158   1.434 -13.950  1.00  0.84           C  
ATOM   1001  CG  PRO A  68      -0.077   1.583 -13.093  1.00  0.84           C  
ATOM   1002  CD  PRO A  68       0.446   1.776 -11.692  1.00  0.84           C  
ATOM   1003  HA  PRO A  68       2.081  -0.382 -13.245  1.00  0.84           H  
ATOM   1004 1HB  PRO A  68       1.592   2.398 -14.256  1.00  0.84           H  
ATOM   1005 2HB  PRO A  68       0.980   0.856 -14.869  1.00  0.84           H  
ATOM   1006 1HG  PRO A  68      -0.671   2.431 -13.448  1.00  0.84           H  
ATOM   1007 2HG  PRO A  68      -0.715   0.690 -13.184  1.00  0.84           H  
ATOM   1008 1HD  PRO A  68       0.636   2.835 -11.510  1.00  0.84           H  
ATOM   1009 2HD  PRO A  68      -0.255   1.362 -10.995  1.00  0.84           H  
ATOM   1010  N   TYR A  69       4.351   0.564 -14.104  1.00  0.79           N  
ATOM   1011  CA  TYR A  69       5.712   1.048 -14.340  1.00  0.79           C  
ATOM   1012  C   TYR A  69       6.270   0.814 -15.740  1.00  0.79           C  
ATOM   1013  O   TYR A  69       5.815  -0.058 -16.489  1.00  0.79           O  
ATOM   1014  CB  TYR A  69       6.676   0.445 -13.311  1.00  0.79           C  
ATOM   1015  CG  TYR A  69       6.806  -1.069 -13.344  1.00  0.79           C  
ATOM   1016  CD1 TYR A  69       7.773  -1.684 -14.145  1.00  0.79           C  
ATOM   1017  CD2 TYR A  69       5.982  -1.847 -12.527  1.00  0.79           C  
ATOM   1018  CE1 TYR A  69       7.904  -3.069 -14.129  1.00  0.79           C  
ATOM   1019  CE2 TYR A  69       6.124  -3.222 -12.511  1.00  0.79           C  
ATOM   1020  CZ  TYR A  69       7.080  -3.831 -13.305  1.00  0.79           C  
ATOM   1021  OH  TYR A  69       7.213  -5.193 -13.253  1.00  0.79           O  
ATOM   1022  H   TYR A  69       3.992  -0.252 -14.592  1.00  0.79           H  
ATOM   1023  HA  TYR A  69       5.707   2.126 -14.189  1.00  0.79           H  
ATOM   1024 1HB  TYR A  69       7.667   0.867 -13.473  1.00  0.79           H  
ATOM   1025 2HB  TYR A  69       6.364   0.739 -12.308  1.00  0.79           H  
ATOM   1026  HD1 TYR A  69       8.424  -1.076 -14.780  1.00  0.79           H  
ATOM   1027  HD2 TYR A  69       5.230  -1.370 -11.891  1.00  0.79           H  
ATOM   1028  HE1 TYR A  69       8.652  -3.557 -14.747  1.00  0.79           H  
ATOM   1029  HE2 TYR A  69       5.487  -3.828 -11.867  1.00  0.79           H  
ATOM   1030  HH  TYR A  69       7.853  -5.525 -13.931  1.00  0.79           H  
ATOM   1031  N   VAL A  70       7.305   1.600 -16.053  1.00  0.76           N  
ATOM   1032  CA  VAL A  70       8.074   1.508 -17.295  1.00  0.76           C  
ATOM   1033  C   VAL A  70       9.557   1.318 -16.980  1.00  0.76           C  
ATOM   1034  O   VAL A  70      10.111   2.014 -16.124  1.00  0.76           O  
ATOM   1035  CB  VAL A  70       7.865   2.760 -18.167  1.00  0.76           C  
ATOM   1036  CG1 VAL A  70       8.725   2.665 -19.426  1.00  0.76           C  
ATOM   1037  CG2 VAL A  70       6.381   2.868 -18.547  1.00  0.76           C  
ATOM   1038  H   VAL A  70       7.577   2.303 -15.364  1.00  0.76           H  
ATOM   1039  HA  VAL A  70       7.731   0.642 -17.859  1.00  0.76           H  
ATOM   1040  HB  VAL A  70       8.170   3.648 -17.612  1.00  0.76           H  
ATOM   1041 1HG1 VAL A  70       8.573   3.550 -20.039  1.00  0.76           H  
ATOM   1042 2HG1 VAL A  70       9.777   2.597 -19.154  1.00  0.76           H  
ATOM   1043 3HG1 VAL A  70       8.438   1.774 -19.992  1.00  0.76           H  
ATOM   1044 1HG2 VAL A  70       6.227   3.752 -19.164  1.00  0.76           H  
ATOM   1045 2HG2 VAL A  70       6.090   1.976 -19.106  1.00  0.76           H  
ATOM   1046 3HG2 VAL A  70       5.771   2.946 -17.654  1.00  0.76           H  
ATOM   1047  N   LYS A  71      10.207   0.377 -17.665  1.00  0.75           N  
ATOM   1048  CA  LYS A  71      11.619   0.093 -17.389  1.00  0.75           C  
ATOM   1049  C   LYS A  71      12.510  -0.049 -18.625  1.00  0.75           C  
ATOM   1050  O   LYS A  71      12.050  -0.332 -19.738  1.00  0.75           O  
ATOM   1051  CB  LYS A  71      11.750  -1.196 -16.578  1.00  0.75           C  
ATOM   1052  CG  LYS A  71      11.273  -2.438 -17.325  1.00  0.75           C  
ATOM   1053  CD  LYS A  71      11.430  -3.698 -16.493  1.00  0.75           C  
ATOM   1054  CE  LYS A  71      11.068  -4.941 -17.302  1.00  0.75           C  
ATOM   1055  NZ  LYS A  71      11.232  -6.175 -16.507  1.00  0.75           N  
ATOM   1056  H   LYS A  71       9.706  -0.152 -18.379  1.00  0.75           H  
ATOM   1057  HA  LYS A  71      12.024   0.915 -16.804  1.00  0.75           H  
ATOM   1058 1HB  LYS A  71      12.795  -1.341 -16.297  1.00  0.75           H  
ATOM   1059 2HB  LYS A  71      11.174  -1.107 -15.658  1.00  0.75           H  
ATOM   1060 1HG  LYS A  71      10.219  -2.316 -17.575  1.00  0.75           H  
ATOM   1061 2HG  LYS A  71      11.839  -2.545 -18.252  1.00  0.75           H  
ATOM   1062 1HD  LYS A  71      12.466  -3.785 -16.161  1.00  0.75           H  
ATOM   1063 2HD  LYS A  71      10.792  -3.647 -15.616  1.00  0.75           H  
ATOM   1064 1HE  LYS A  71      10.028  -4.871 -17.635  1.00  0.75           H  
ATOM   1065 2HE  LYS A  71      11.716  -4.995 -18.178  1.00  0.75           H  
ATOM   1066 1HZ  LYS A  71      10.988  -6.981 -17.064  1.00  0.75           H  
ATOM   1067 2HZ  LYS A  71      12.185  -6.269 -16.193  1.00  0.75           H  
ATOM   1068 3HZ  LYS A  71      10.598  -6.139 -15.688  1.00  0.75           H  
ATOM   1069  N   ALA A  72      13.817   0.111 -18.394  1.00  0.76           N  
ATOM   1070  CA  ALA A  72      14.833  -0.118 -19.428  1.00  0.76           C  
ATOM   1071  C   ALA A  72      16.188  -0.481 -18.811  1.00  0.76           C  
ATOM   1072  O   ALA A  72      16.482  -0.107 -17.668  1.00  0.76           O  
ATOM   1073  CB  ALA A  72      14.972   1.110 -20.309  1.00  0.76           C  
ATOM   1074  H   ALA A  72      14.104   0.390 -17.453  1.00  0.76           H  
ATOM   1075  HA  ALA A  72      14.517  -0.959 -20.034  1.00  0.76           H  
ATOM   1076 1HB  ALA A  72      15.710   0.909 -21.087  1.00  0.76           H  
ATOM   1077 2HB  ALA A  72      14.011   1.338 -20.771  1.00  0.76           H  
ATOM   1078 3HB  ALA A  72      15.298   1.955 -19.708  1.00  0.76           H  
ATOM   1079  N   GLY A  73      17.023  -1.185 -19.589  1.00  0.79           N  
ATOM   1080  CA  GLY A  73      18.372  -1.554 -19.129  1.00  0.79           C  
ATOM   1081  C   GLY A  73      19.095  -2.525 -20.060  1.00  0.79           C  
ATOM   1082  O   GLY A  73      18.810  -2.581 -21.255  1.00  0.79           O  
ATOM   1083  H   GLY A  73      16.693  -1.489 -20.509  1.00  0.79           H  
ATOM   1084 1HA  GLY A  73      18.974  -0.655 -19.001  1.00  0.79           H  
ATOM   1085 2HA  GLY A  73      18.293  -2.021 -18.154  1.00  0.79           H  
ATOM   1086  N   PHE A  74      20.095  -3.224 -19.515  1.00  0.86           N  
ATOM   1087  CA  PHE A  74      20.887  -4.194 -20.283  1.00  0.86           C  
ATOM   1088  C   PHE A  74      20.919  -5.602 -19.694  1.00  0.86           C  
ATOM   1089  O   PHE A  74      20.963  -5.793 -18.475  1.00  0.86           O  
ATOM   1090  CB  PHE A  74      22.321  -3.709 -20.456  1.00  0.86           C  
ATOM   1091  CG  PHE A  74      22.450  -2.537 -21.344  1.00  0.86           C  
ATOM   1092  CD1 PHE A  74      22.295  -1.248 -20.874  1.00  0.86           C  
ATOM   1093  CD2 PHE A  74      22.744  -2.732 -22.677  1.00  0.86           C  
ATOM   1094  CE1 PHE A  74      22.425  -0.175 -21.733  1.00  0.86           C  
ATOM   1095  CE2 PHE A  74      22.882  -1.676 -23.530  1.00  0.86           C  
ATOM   1096  CZ  PHE A  74      22.721  -0.390 -23.063  1.00  0.86           C  
ATOM   1097  H   PHE A  74      20.286  -3.091 -18.521  1.00  0.86           H  
ATOM   1098  HA  PHE A  74      20.443  -4.273 -21.276  1.00  0.86           H  
ATOM   1099 1HB  PHE A  74      22.735  -3.449 -19.484  1.00  0.86           H  
ATOM   1100 2HB  PHE A  74      22.927  -4.520 -20.866  1.00  0.86           H  
ATOM   1101  HD1 PHE A  74      22.065  -1.085 -19.820  1.00  0.86           H  
ATOM   1102  HD2 PHE A  74      22.865  -3.748 -23.045  1.00  0.86           H  
ATOM   1103  HE1 PHE A  74      22.299   0.841 -21.360  1.00  0.86           H  
ATOM   1104  HE2 PHE A  74      23.121  -1.851 -24.572  1.00  0.86           H  
ATOM   1105  HZ  PHE A  74      22.829   0.454 -23.743  1.00  0.86           H  
ATOM   1106  N   GLU A  75      20.954  -6.590 -20.584  1.00  0.96           N  
ATOM   1107  CA  GLU A  75      21.073  -7.993 -20.211  1.00  0.96           C  
ATOM   1108  C   GLU A  75      22.442  -8.530 -20.604  1.00  0.96           C  
ATOM   1109  O   GLU A  75      22.906  -8.310 -21.725  1.00  0.96           O  
ATOM   1110  CB  GLU A  75      19.963  -8.828 -20.854  1.00  0.96           C  
ATOM   1111  CG  GLU A  75      19.979 -10.310 -20.466  1.00  0.96           C  
ATOM   1112  CD  GLU A  75      18.822 -11.094 -21.050  1.00  0.96           C  
ATOM   1113  OE1 GLU A  75      18.003 -10.513 -21.719  1.00  0.96           O  
ATOM   1114  OE2 GLU A  75      18.758 -12.275 -20.813  1.00  0.96           O  
ATOM   1115  H   GLU A  75      20.889  -6.352 -21.567  1.00  0.96           H  
ATOM   1116  HA  GLU A  75      20.978  -8.076 -19.133  1.00  0.96           H  
ATOM   1117 1HB  GLU A  75      19.004  -8.432 -20.544  1.00  0.96           H  
ATOM   1118 2HB  GLU A  75      20.023  -8.747 -21.941  1.00  0.96           H  
ATOM   1119 1HG  GLU A  75      20.913 -10.762 -20.810  1.00  0.96           H  
ATOM   1120 2HG  GLU A  75      19.954 -10.385 -19.376  1.00  0.96           H  
ATOM   1121  N   TYR A  76      23.075  -9.241 -19.676  1.00  1.08           N  
ATOM   1122  CA  TYR A  76      24.401  -9.807 -19.869  1.00  1.08           C  
ATOM   1123  C   TYR A  76      24.302 -11.337 -19.754  1.00  1.08           C  
ATOM   1124  O   TYR A  76      23.835 -11.871 -18.739  1.00  1.08           O  
ATOM   1125  CB  TYR A  76      25.314  -9.260 -18.774  1.00  1.08           C  
ATOM   1126  CG  TYR A  76      25.340  -7.737 -18.684  1.00  1.08           C  
ATOM   1127  CD1 TYR A  76      24.300  -7.082 -18.017  1.00  1.08           C  
ATOM   1128  CD2 TYR A  76      26.373  -7.007 -19.203  1.00  1.08           C  
ATOM   1129  CE1 TYR A  76      24.295  -5.718 -17.904  1.00  1.08           C  
ATOM   1130  CE2 TYR A  76      26.371  -5.630 -19.088  1.00  1.08           C  
ATOM   1131  CZ  TYR A  76      25.337  -4.988 -18.446  1.00  1.08           C  
ATOM   1132  OH  TYR A  76      25.348  -3.616 -18.335  1.00  1.08           O  
ATOM   1133  H   TYR A  76      22.618  -9.371 -18.780  1.00  1.08           H  
ATOM   1134  HA  TYR A  76      24.776  -9.552 -20.862  1.00  1.08           H  
ATOM   1135 1HB  TYR A  76      24.996  -9.641 -17.831  1.00  1.08           H  
ATOM   1136 2HB  TYR A  76      26.331  -9.609 -18.944  1.00  1.08           H  
ATOM   1137  HD1 TYR A  76      23.485  -7.651 -17.591  1.00  1.08           H  
ATOM   1138  HD2 TYR A  76      27.194  -7.512 -19.703  1.00  1.08           H  
ATOM   1139  HE1 TYR A  76      23.475  -5.221 -17.390  1.00  1.08           H  
ATOM   1140  HE2 TYR A  76      27.192  -5.049 -19.503  1.00  1.08           H  
ATOM   1141  HH  TYR A  76      26.118  -3.265 -18.790  1.00  1.08           H  
ATOM   1142  N   ASN A  77      24.702 -12.035 -20.812  1.00  1.22           N  
ATOM   1143  CA  ASN A  77      24.593 -13.499 -20.906  1.00  1.22           C  
ATOM   1144  C   ASN A  77      25.837 -14.305 -20.512  1.00  1.22           C  
ATOM   1145  O   ASN A  77      26.959 -13.801 -20.560  1.00  1.22           O  
ATOM   1146  CB  ASN A  77      24.187 -13.843 -22.315  1.00  1.22           C  
ATOM   1147  CG  ASN A  77      22.786 -13.425 -22.624  1.00  1.22           C  
ATOM   1148  OD1 ASN A  77      21.877 -13.653 -21.822  1.00  1.22           O  
ATOM   1149  ND2 ASN A  77      22.587 -12.809 -23.765  1.00  1.22           N  
ATOM   1150  H   ASN A  77      25.078 -11.530 -21.622  1.00  1.22           H  
ATOM   1151  HA  ASN A  77      23.790 -13.816 -20.234  1.00  1.22           H  
ATOM   1152 1HB  ASN A  77      24.854 -13.316 -23.006  1.00  1.22           H  
ATOM   1153 2HB  ASN A  77      24.313 -14.888 -22.508  1.00  1.22           H  
ATOM   1154 1HD2 ASN A  77      21.667 -12.508 -24.009  1.00  1.22           H  
ATOM   1155 2HD2 ASN A  77      23.369 -12.642 -24.400  1.00  1.22           H  
ATOM   1156  N   THR A  78      25.642 -15.605 -20.230  1.00  1.34           N  
ATOM   1157  CA  THR A  78      26.758 -16.546 -19.980  1.00  1.34           C  
ATOM   1158  C   THR A  78      27.845 -16.467 -21.048  1.00  1.34           C  
ATOM   1159  O   THR A  78      29.036 -16.552 -20.755  1.00  1.34           O  
ATOM   1160  CB  THR A  78      26.328 -18.030 -19.985  1.00  1.34           C  
ATOM   1161  OG1 THR A  78      25.344 -18.264 -19.001  1.00  1.34           O  
ATOM   1162  CG2 THR A  78      27.518 -18.892 -19.679  1.00  1.34           C  
ATOM   1163  H   THR A  78      24.678 -15.929 -20.117  1.00  1.34           H  
ATOM   1164  HA  THR A  78      27.202 -16.305 -19.014  1.00  1.34           H  
ATOM   1165  HB  THR A  78      25.958 -18.309 -20.959  1.00  1.34           H  
ATOM   1166  HG1 THR A  78      25.377 -17.535 -18.365  1.00  1.34           H  
ATOM   1167 1HG2 THR A  78      27.218 -19.938 -19.685  1.00  1.34           H  
ATOM   1168 2HG2 THR A  78      28.288 -18.729 -20.434  1.00  1.34           H  
ATOM   1169 3HG2 THR A  78      27.910 -18.631 -18.697  1.00  1.34           H  
ATOM   1170  N   ASP A  79      27.419 -16.337 -22.303  1.00  1.41           N  
ATOM   1171  CA  ASP A  79      28.307 -16.308 -23.464  1.00  1.41           C  
ATOM   1172  C   ASP A  79      28.944 -14.933 -23.701  1.00  1.41           C  
ATOM   1173  O   ASP A  79      29.591 -14.705 -24.724  1.00  1.41           O  
ATOM   1174  CB  ASP A  79      27.542 -16.784 -24.704  1.00  1.41           C  
ATOM   1175  CG  ASP A  79      26.381 -15.863 -25.165  1.00  1.41           C  
ATOM   1176  OD1 ASP A  79      26.224 -14.746 -24.673  1.00  1.41           O  
ATOM   1177  OD2 ASP A  79      25.646 -16.305 -26.015  1.00  1.41           O  
ATOM   1178  H   ASP A  79      26.424 -16.270 -22.451  1.00  1.41           H  
ATOM   1179  HA  ASP A  79      29.116 -17.016 -23.283  1.00  1.41           H  
ATOM   1180 1HB  ASP A  79      28.244 -16.884 -25.533  1.00  1.41           H  
ATOM   1181 2HB  ASP A  79      27.133 -17.777 -24.510  1.00  1.41           H  
ATOM   1182  N   ASN A  80      28.741 -14.030 -22.743  1.00  1.41           N  
ATOM   1183  CA  ASN A  80      29.230 -12.663 -22.695  1.00  1.41           C  
ATOM   1184  C   ASN A  80      28.610 -11.724 -23.717  1.00  1.41           C  
ATOM   1185  O   ASN A  80      29.095 -10.600 -23.887  1.00  1.41           O  
ATOM   1186  CB  ASN A  80      30.747 -12.626 -22.809  1.00  1.41           C  
ATOM   1187  CG  ASN A  80      31.434 -13.313 -21.654  1.00  1.41           C  
ATOM   1188  OD1 ASN A  80      31.124 -13.069 -20.481  1.00  1.41           O  
ATOM   1189  ND2 ASN A  80      32.367 -14.176 -21.969  1.00  1.41           N  
ATOM   1190  H   ASN A  80      28.175 -14.298 -21.946  1.00  1.41           H  
ATOM   1191  HA  ASN A  80      28.964 -12.265 -21.714  1.00  1.41           H  
ATOM   1192 1HB  ASN A  80      31.080 -13.073 -23.739  1.00  1.41           H  
ATOM   1193 2HB  ASN A  80      31.070 -11.587 -22.825  1.00  1.41           H  
ATOM   1194 1HD2 ASN A  80      32.857 -14.668 -21.248  1.00  1.41           H  
ATOM   1195 2HD2 ASN A  80      32.584 -14.348 -22.929  1.00  1.41           H  
ATOM   1196  N   THR A  81      27.503 -12.109 -24.350  1.00  1.34           N  
ATOM   1197  CA  THR A  81      26.885 -11.125 -25.215  1.00  1.34           C  
ATOM   1198  C   THR A  81      26.062 -10.169 -24.366  1.00  1.34           C  
ATOM   1199  O   THR A  81      25.594 -10.522 -23.273  1.00  1.34           O  
ATOM   1200  CB  THR A  81      26.042 -11.782 -26.326  1.00  1.34           C  
ATOM   1201  OG1 THR A  81      24.978 -12.590 -25.764  1.00  1.34           O  
ATOM   1202  CG2 THR A  81      26.953 -12.664 -27.189  1.00  1.34           C  
ATOM   1203  H   THR A  81      27.111 -13.058 -24.259  1.00  1.34           H  
ATOM   1204  HA  THR A  81      27.668 -10.548 -25.705  1.00  1.34           H  
ATOM   1205  HB  THR A  81      25.597 -11.004 -26.945  1.00  1.34           H  
ATOM   1206  HG1 THR A  81      25.369 -13.420 -25.387  1.00  1.34           H  
ATOM   1207 1HG2 THR A  81      26.369 -13.127 -27.982  1.00  1.34           H  
ATOM   1208 2HG2 THR A  81      27.743 -12.055 -27.623  1.00  1.34           H  
ATOM   1209 3HG2 THR A  81      27.398 -13.442 -26.566  1.00  1.34           H  
ATOM   1210  N   ILE A  82      25.877  -8.949 -24.872  1.00  1.23           N  
ATOM   1211  CA  ILE A  82      25.106  -7.945 -24.150  1.00  1.23           C  
ATOM   1212  C   ILE A  82      24.011  -7.341 -25.013  1.00  1.23           C  
ATOM   1213  O   ILE A  82      24.273  -6.927 -26.147  1.00  1.23           O  
ATOM   1214  CB  ILE A  82      26.016  -6.815 -23.627  1.00  1.23           C  
ATOM   1215  CG1 ILE A  82      27.090  -7.393 -22.723  1.00  1.23           C  
ATOM   1216  CG2 ILE A  82      25.168  -5.787 -22.838  1.00  1.23           C  
ATOM   1217  CD1 ILE A  82      28.128  -6.390 -22.313  1.00  1.23           C  
ATOM   1218  H   ILE A  82      26.283  -8.716 -25.766  1.00  1.23           H  
ATOM   1219  HA  ILE A  82      24.642  -8.427 -23.299  1.00  1.23           H  
ATOM   1220  HB  ILE A  82      26.509  -6.323 -24.462  1.00  1.23           H  
ATOM   1221 1HG1 ILE A  82      26.607  -7.810 -21.857  1.00  1.23           H  
ATOM   1222 2HG1 ILE A  82      27.610  -8.193 -23.239  1.00  1.23           H  
ATOM   1223 1HG2 ILE A  82      25.806  -4.990 -22.464  1.00  1.23           H  
ATOM   1224 2HG2 ILE A  82      24.415  -5.366 -23.490  1.00  1.23           H  
ATOM   1225 3HG2 ILE A  82      24.680  -6.287 -21.995  1.00  1.23           H  
ATOM   1226 1HD1 ILE A  82      28.864  -6.872 -21.669  1.00  1.23           H  
ATOM   1227 2HD1 ILE A  82      28.624  -6.000 -23.201  1.00  1.23           H  
ATOM   1228 3HD1 ILE A  82      27.656  -5.575 -21.778  1.00  1.23           H  
ATOM   1229  N   LYS A  83      22.789  -7.290 -24.486  1.00  1.10           N  
ATOM   1230  CA  LYS A  83      21.691  -6.705 -25.244  1.00  1.10           C  
ATOM   1231  C   LYS A  83      20.904  -5.657 -24.444  1.00  1.10           C  
ATOM   1232  O   LYS A  83      20.707  -5.814 -23.245  1.00  1.10           O  
ATOM   1233  CB  LYS A  83      20.709  -7.804 -25.653  1.00  1.10           C  
ATOM   1234  CG  LYS A  83      21.248  -8.857 -26.605  1.00  1.10           C  
ATOM   1235  CD  LYS A  83      20.151  -9.858 -26.952  1.00  1.10           C  
ATOM   1236  CE  LYS A  83      20.631 -10.926 -27.919  1.00  1.10           C  
ATOM   1237  NZ  LYS A  83      19.549 -11.913 -28.218  1.00  1.10           N  
ATOM   1238  H   LYS A  83      22.651  -7.657 -23.542  1.00  1.10           H  
ATOM   1239  HA  LYS A  83      22.108  -6.271 -26.142  1.00  1.10           H  
ATOM   1240 1HB  LYS A  83      20.355  -8.320 -24.757  1.00  1.10           H  
ATOM   1241 2HB  LYS A  83      19.836  -7.344 -26.124  1.00  1.10           H  
ATOM   1242 1HG  LYS A  83      21.610  -8.380 -27.517  1.00  1.10           H  
ATOM   1243 2HG  LYS A  83      22.078  -9.388 -26.137  1.00  1.10           H  
ATOM   1244 1HD  LYS A  83      19.800 -10.342 -26.038  1.00  1.10           H  
ATOM   1245 2HD  LYS A  83      19.309  -9.332 -27.406  1.00  1.10           H  
ATOM   1246 1HE  LYS A  83      20.938 -10.450 -28.849  1.00  1.10           H  
ATOM   1247 2HE  LYS A  83      21.485 -11.451 -27.490  1.00  1.10           H  
ATOM   1248 1HZ  LYS A  83      19.889 -12.604 -28.869  1.00  1.10           H  
ATOM   1249 2HZ  LYS A  83      19.262 -12.367 -27.365  1.00  1.10           H  
ATOM   1250 3HZ  LYS A  83      18.741 -11.422 -28.629  1.00  1.10           H  
ATOM   1251  N   PRO A  84      20.461  -4.550 -25.051  1.00  0.98           N  
ATOM   1252  CA  PRO A  84      19.496  -3.630 -24.475  1.00  0.98           C  
ATOM   1253  C   PRO A  84      18.165  -4.345 -24.256  1.00  0.98           C  
ATOM   1254  O   PRO A  84      17.792  -5.205 -25.076  1.00  0.98           O  
ATOM   1255  CB  PRO A  84      19.363  -2.544 -25.545  1.00  0.98           C  
ATOM   1256  CG  PRO A  84      20.634  -2.635 -26.369  1.00  0.98           C  
ATOM   1257  CD  PRO A  84      21.047  -4.101 -26.327  1.00  0.98           C  
ATOM   1258  HA  PRO A  84      19.883  -3.220 -23.530  1.00  0.98           H  
ATOM   1259 1HB  PRO A  84      18.447  -2.696 -26.125  1.00  0.98           H  
ATOM   1260 2HB  PRO A  84      19.260  -1.566 -25.053  1.00  0.98           H  
ATOM   1261 1HG  PRO A  84      20.426  -2.297 -27.398  1.00  0.98           H  
ATOM   1262 2HG  PRO A  84      21.386  -1.956 -25.975  1.00  0.98           H  
ATOM   1263 1HD  PRO A  84      20.643  -4.664 -27.173  1.00  0.98           H  
ATOM   1264 2HD  PRO A  84      22.149  -4.129 -26.286  1.00  0.98           H  
ATOM   1265  N   THR A  85      17.436  -3.940 -23.208  1.00  0.89           N  
ATOM   1266  CA  THR A  85      16.088  -4.445 -22.933  1.00  0.89           C  
ATOM   1267  C   THR A  85      15.149  -3.272 -22.595  1.00  0.89           C  
ATOM   1268  O   THR A  85      15.591  -2.216 -22.120  1.00  0.89           O  
ATOM   1269  CB  THR A  85      16.061  -5.439 -21.734  1.00  0.89           C  
ATOM   1270  OG1 THR A  85      16.308  -4.739 -20.487  1.00  0.89           O  
ATOM   1271  CG2 THR A  85      17.164  -6.498 -21.892  1.00  0.89           C  
ATOM   1272  H   THR A  85      17.850  -3.271 -22.573  1.00  0.89           H  
ATOM   1273  HA  THR A  85      15.702  -4.943 -23.820  1.00  0.89           H  
ATOM   1274  HB  THR A  85      15.086  -5.929 -21.695  1.00  0.89           H  
ATOM   1275  HG1 THR A  85      16.241  -5.382 -19.723  1.00  0.89           H  
ATOM   1276 1HG2 THR A  85      17.117  -7.181 -21.045  1.00  0.89           H  
ATOM   1277 2HG2 THR A  85      17.015  -7.054 -22.816  1.00  0.89           H  
ATOM   1278 3HG2 THR A  85      18.143  -6.019 -21.914  1.00  0.89           H  
ATOM   1279  N   ALA A  86      13.841  -3.502 -22.736  1.00  0.82           N  
ATOM   1280  CA  ALA A  86      12.835  -2.511 -22.344  1.00  0.82           C  
ATOM   1281  C   ALA A  86      11.537  -3.181 -21.937  1.00  0.82           C  
ATOM   1282  O   ALA A  86      11.240  -4.294 -22.369  1.00  0.82           O  
ATOM   1283  CB  ALA A  86      12.565  -1.547 -23.484  1.00  0.82           C  
ATOM   1284  H   ALA A  86      13.548  -4.374 -23.175  1.00  0.82           H  
ATOM   1285  HA  ALA A  86      13.207  -1.961 -21.488  1.00  0.82           H  
ATOM   1286 1HB  ALA A  86      11.830  -0.809 -23.163  1.00  0.82           H  
ATOM   1287 2HB  ALA A  86      13.491  -1.042 -23.759  1.00  0.82           H  
ATOM   1288 3HB  ALA A  86      12.180  -2.099 -24.340  1.00  0.82           H  
ATOM   1289  N   GLY A  87      10.721  -2.503 -21.146  1.00  0.78           N  
ATOM   1290  CA  GLY A  87       9.437  -3.110 -20.827  1.00  0.78           C  
ATOM   1291  C   GLY A  87       8.512  -2.280 -19.963  1.00  0.78           C  
ATOM   1292  O   GLY A  87       8.741  -1.097 -19.702  1.00  0.78           O  
ATOM   1293  H   GLY A  87      11.008  -1.602 -20.756  1.00  0.78           H  
ATOM   1294 1HA  GLY A  87       8.924  -3.346 -21.754  1.00  0.78           H  
ATOM   1295 2HA  GLY A  87       9.615  -4.062 -20.329  1.00  0.78           H  
ATOM   1296  N   ALA A  88       7.422  -2.911 -19.559  1.00  0.75           N  
ATOM   1297  CA  ALA A  88       6.397  -2.256 -18.764  1.00  0.75           C  
ATOM   1298  C   ALA A  88       5.597  -3.280 -17.982  1.00  0.75           C  
ATOM   1299  O   ALA A  88       5.511  -4.447 -18.366  1.00  0.75           O  
ATOM   1300  CB  ALA A  88       5.475  -1.442 -19.654  1.00  0.75           C  
ATOM   1301  H   ALA A  88       7.318  -3.896 -19.810  1.00  0.75           H  
ATOM   1302  HA  ALA A  88       6.890  -1.600 -18.051  1.00  0.75           H  
ATOM   1303 1HB  ALA A  88       4.729  -0.943 -19.031  1.00  0.75           H  
ATOM   1304 2HB  ALA A  88       6.056  -0.692 -20.192  1.00  0.75           H  
ATOM   1305 3HB  ALA A  88       4.979  -2.099 -20.364  1.00  0.75           H  
ATOM   1306  N   GLY A  89       4.970  -2.838 -16.912  1.00  0.75           N  
ATOM   1307  CA  GLY A  89       4.168  -3.760 -16.126  1.00  0.75           C  
ATOM   1308  C   GLY A  89       3.442  -3.078 -14.996  1.00  0.75           C  
ATOM   1309  O   GLY A  89       3.252  -1.860 -15.000  1.00  0.75           O  
ATOM   1310  H   GLY A  89       5.085  -1.862 -16.640  1.00  0.75           H  
ATOM   1311 1HA  GLY A  89       3.451  -4.269 -16.769  1.00  0.75           H  
ATOM   1312 2HA  GLY A  89       4.822  -4.523 -15.709  1.00  0.75           H  
ATOM   1313  N   ALA A  90       2.987  -3.875 -14.042  1.00  0.77           N  
ATOM   1314  CA  ALA A  90       2.269  -3.321 -12.915  1.00  0.77           C  
ATOM   1315  C   ALA A  90       2.514  -4.094 -11.651  1.00  0.77           C  
ATOM   1316  O   ALA A  90       2.559  -5.330 -11.647  1.00  0.77           O  
ATOM   1317  CB  ALA A  90       0.782  -3.295 -13.213  1.00  0.77           C  
ATOM   1318  H   ALA A  90       3.160  -4.877 -14.123  1.00  0.77           H  
ATOM   1319  HA  ALA A  90       2.643  -2.324 -12.737  1.00  0.77           H  
ATOM   1320 1HB  ALA A  90       0.268  -2.860 -12.373  1.00  0.77           H  
ATOM   1321 2HB  ALA A  90       0.599  -2.696 -14.104  1.00  0.77           H  
ATOM   1322 3HB  ALA A  90       0.428  -4.305 -13.377  1.00  0.77           H  
ATOM   1323  N   LEU A  91       2.656  -3.350 -10.562  1.00  0.80           N  
ATOM   1324  CA  LEU A  91       2.846  -3.969  -9.271  1.00  0.80           C  
ATOM   1325  C   LEU A  91       1.594  -3.762  -8.413  1.00  0.80           C  
ATOM   1326  O   LEU A  91       1.196  -2.627  -8.111  1.00  0.80           O  
ATOM   1327  CB  LEU A  91       4.107  -3.376  -8.642  1.00  0.80           C  
ATOM   1328  CG  LEU A  91       4.549  -3.922  -7.311  1.00  0.80           C  
ATOM   1329  CD1 LEU A  91       4.913  -5.382  -7.475  1.00  0.80           C  
ATOM   1330  CD2 LEU A  91       5.741  -3.161  -6.863  1.00  0.80           C  
ATOM   1331  H   LEU A  91       2.662  -2.328 -10.628  1.00  0.80           H  
ATOM   1332  HA  LEU A  91       2.992  -5.038  -9.405  1.00  0.80           H  
ATOM   1333 1HB  LEU A  91       4.932  -3.522  -9.339  1.00  0.80           H  
ATOM   1334 2HB  LEU A  91       3.953  -2.298  -8.523  1.00  0.80           H  
ATOM   1335  HG  LEU A  91       3.747  -3.833  -6.581  1.00  0.80           H  
ATOM   1336 1HD1 LEU A  91       5.255  -5.794  -6.541  1.00  0.80           H  
ATOM   1337 2HD1 LEU A  91       4.047  -5.921  -7.812  1.00  0.80           H  
ATOM   1338 3HD1 LEU A  91       5.705  -5.463  -8.210  1.00  0.80           H  
ATOM   1339 1HD2 LEU A  91       6.068  -3.554  -5.919  1.00  0.80           H  
ATOM   1340 2HD2 LEU A  91       6.538  -3.265  -7.598  1.00  0.80           H  
ATOM   1341 3HD2 LEU A  91       5.485  -2.109  -6.758  1.00  0.80           H  
ATOM   1342  N   TYR A  92       0.952  -4.868  -8.059  1.00  0.84           N  
ATOM   1343  CA  TYR A  92      -0.300  -4.870  -7.312  1.00  0.84           C  
ATOM   1344  C   TYR A  92       0.046  -5.161  -5.872  1.00  0.84           C  
ATOM   1345  O   TYR A  92       0.725  -6.143  -5.575  1.00  0.84           O  
ATOM   1346  CB  TYR A  92      -1.201  -5.981  -7.847  1.00  0.84           C  
ATOM   1347  CG  TYR A  92      -1.580  -5.830  -9.307  1.00  0.84           C  
ATOM   1348  CD1 TYR A  92      -0.668  -6.241 -10.280  1.00  0.84           C  
ATOM   1349  CD2 TYR A  92      -2.812  -5.331  -9.685  1.00  0.84           C  
ATOM   1350  CE1 TYR A  92      -0.976  -6.132 -11.607  1.00  0.84           C  
ATOM   1351  CE2 TYR A  92      -3.123  -5.219 -11.031  1.00  0.84           C  
ATOM   1352  CZ  TYR A  92      -2.205  -5.615 -11.988  1.00  0.84           C  
ATOM   1353  OH  TYR A  92      -2.513  -5.504 -13.326  1.00  0.84           O  
ATOM   1354  H   TYR A  92       1.351  -5.764  -8.325  1.00  0.84           H  
ATOM   1355  HA  TYR A  92      -0.783  -3.894  -7.375  1.00  0.84           H  
ATOM   1356 1HB  TYR A  92      -0.697  -6.930  -7.732  1.00  0.84           H  
ATOM   1357 2HB  TYR A  92      -2.115  -6.021  -7.256  1.00  0.84           H  
ATOM   1358  HD1 TYR A  92       0.300  -6.645  -9.986  1.00  0.84           H  
ATOM   1359  HD2 TYR A  92      -3.533  -5.018  -8.928  1.00  0.84           H  
ATOM   1360  HE1 TYR A  92      -0.253  -6.449 -12.356  1.00  0.84           H  
ATOM   1361  HE2 TYR A  92      -4.089  -4.817 -11.335  1.00  0.84           H  
ATOM   1362  HH  TYR A  92      -1.780  -5.835 -13.851  1.00  0.84           H  
ATOM   1363  N   ARG A  93      -0.411  -4.356  -4.944  1.00  0.89           N  
ATOM   1364  CA  ARG A  93      -0.002  -4.629  -3.584  1.00  0.89           C  
ATOM   1365  C   ARG A  93      -0.986  -5.600  -2.949  1.00  0.89           C  
ATOM   1366  O   ARG A  93      -2.172  -5.583  -3.281  1.00  0.89           O  
ATOM   1367  CB  ARG A  93       0.100  -3.335  -2.834  1.00  0.89           C  
ATOM   1368  CG  ARG A  93       1.008  -2.281  -3.565  1.00  0.89           C  
ATOM   1369  CD  ARG A  93       2.408  -2.700  -3.644  1.00  0.89           C  
ATOM   1370  NE  ARG A  93       3.295  -1.623  -4.034  1.00  0.89           N  
ATOM   1371  CZ  ARG A  93       4.630  -1.687  -3.902  1.00  0.89           C  
ATOM   1372  NH1 ARG A  93       5.174  -2.774  -3.421  1.00  0.89           N  
ATOM   1373  NH2 ARG A  93       5.406  -0.684  -4.246  1.00  0.89           N  
ATOM   1374  H   ARG A  93      -0.992  -3.547  -5.169  1.00  0.89           H  
ATOM   1375  HA  ARG A  93       0.983  -5.087  -3.588  1.00  0.89           H  
ATOM   1376 1HB  ARG A  93      -0.877  -2.908  -2.685  1.00  0.89           H  
ATOM   1377 2HB  ARG A  93       0.523  -3.536  -1.857  1.00  0.89           H  
ATOM   1378 1HG  ARG A  93       0.654  -2.177  -4.590  1.00  0.89           H  
ATOM   1379 2HG  ARG A  93       0.953  -1.308  -3.082  1.00  0.89           H  
ATOM   1380 1HD  ARG A  93       2.735  -3.086  -2.711  1.00  0.89           H  
ATOM   1381 2HD  ARG A  93       2.481  -3.475  -4.397  1.00  0.89           H  
ATOM   1382  HE  ARG A  93       2.892  -0.766  -4.407  1.00  0.89           H  
ATOM   1383 1HH1 ARG A  93       4.588  -3.562  -3.198  1.00  0.89           H  
ATOM   1384 2HH1 ARG A  93       6.185  -2.826  -3.317  1.00  0.89           H  
ATOM   1385 1HH2 ARG A  93       5.017   0.186  -4.653  1.00  0.89           H  
ATOM   1386 2HH2 ARG A  93       6.414  -0.782  -4.101  1.00  0.89           H  
ATOM   1387  N   VAL A  94      -0.495  -6.464  -2.063  1.00  0.93           N  
ATOM   1388  CA  VAL A  94      -1.338  -7.450  -1.392  1.00  0.93           C  
ATOM   1389  C   VAL A  94      -1.488  -7.170   0.101  1.00  0.93           C  
ATOM   1390  O   VAL A  94      -2.594  -7.185   0.646  1.00  0.93           O  
ATOM   1391  CB  VAL A  94      -0.730  -8.846  -1.591  1.00  0.93           C  
ATOM   1392  CG1 VAL A  94      -1.528  -9.882  -0.840  1.00  0.93           C  
ATOM   1393  CG2 VAL A  94      -0.666  -9.161  -3.094  1.00  0.93           C  
ATOM   1394  H   VAL A  94       0.499  -6.465  -1.838  1.00  0.93           H  
ATOM   1395  HA  VAL A  94      -2.326  -7.430  -1.850  1.00  0.93           H  
ATOM   1396  HB  VAL A  94       0.269  -8.849  -1.174  1.00  0.93           H  
ATOM   1397 1HG1 VAL A  94      -1.069 -10.860  -0.975  1.00  0.93           H  
ATOM   1398 2HG1 VAL A  94      -1.539  -9.631   0.218  1.00  0.93           H  
ATOM   1399 3HG1 VAL A  94      -2.548  -9.903  -1.221  1.00  0.93           H  
ATOM   1400 1HG2 VAL A  94      -0.217 -10.141  -3.244  1.00  0.93           H  
ATOM   1401 2HG2 VAL A  94      -1.674  -9.156  -3.508  1.00  0.93           H  
ATOM   1402 3HG2 VAL A  94      -0.066  -8.411  -3.603  1.00  0.93           H  
ATOM   1403  N   SER A  95      -0.359  -6.931   0.754  1.00  0.95           N  
ATOM   1404  CA  SER A  95      -0.313  -6.716   2.195  1.00  0.95           C  
ATOM   1405  C   SER A  95       0.892  -5.801   2.442  1.00  0.95           C  
ATOM   1406  O   SER A  95       1.744  -5.731   1.574  1.00  0.95           O  
ATOM   1407  CB  SER A  95      -0.195  -8.072   2.887  1.00  0.95           C  
ATOM   1408  OG  SER A  95       1.048  -8.656   2.633  1.00  0.95           O  
ATOM   1409  H   SER A  95       0.509  -6.932   0.219  1.00  0.95           H  
ATOM   1410  HA  SER A  95      -1.231  -6.218   2.504  1.00  0.95           H  
ATOM   1411 1HB  SER A  95      -0.370  -8.009   3.943  1.00  0.95           H  
ATOM   1412 2HB  SER A  95      -0.974  -8.722   2.488  1.00  0.95           H  
ATOM   1413  HG  SER A  95       0.971  -9.571   2.917  1.00  0.95           H  
ATOM   1414  N   PRO A  96       1.068  -5.167   3.615  1.00  0.94           N  
ATOM   1415  CA  PRO A  96       2.117  -4.188   3.918  1.00  0.94           C  
ATOM   1416  C   PRO A  96       3.546  -4.539   3.491  1.00  0.94           C  
ATOM   1417  O   PRO A  96       4.362  -3.630   3.327  1.00  0.94           O  
ATOM   1418  CB  PRO A  96       2.019  -4.076   5.438  1.00  0.94           C  
ATOM   1419  CG  PRO A  96       0.568  -4.374   5.743  1.00  0.94           C  
ATOM   1420  CD  PRO A  96       0.188  -5.457   4.771  1.00  0.94           C  
ATOM   1421  HA  PRO A  96       1.828  -3.231   3.459  1.00  0.94           H  
ATOM   1422 1HB  PRO A  96       2.717  -4.791   5.908  1.00  0.94           H  
ATOM   1423 2HB  PRO A  96       2.328  -3.073   5.760  1.00  0.94           H  
ATOM   1424 1HG  PRO A  96       0.463  -4.689   6.793  1.00  0.94           H  
ATOM   1425 2HG  PRO A  96      -0.039  -3.463   5.624  1.00  0.94           H  
ATOM   1426 1HD  PRO A  96       0.445  -6.421   5.222  1.00  0.94           H  
ATOM   1427 2HD  PRO A  96      -0.873  -5.371   4.520  1.00  0.94           H  
ATOM   1428  N   ASN A  97       3.883  -5.825   3.386  1.00  0.91           N  
ATOM   1429  CA  ASN A  97       5.233  -6.216   2.990  1.00  0.91           C  
ATOM   1430  C   ASN A  97       5.263  -7.118   1.745  1.00  0.91           C  
ATOM   1431  O   ASN A  97       6.313  -7.678   1.431  1.00  0.91           O  
ATOM   1432  CB  ASN A  97       5.950  -6.905   4.135  1.00  0.91           C  
ATOM   1433  CG  ASN A  97       6.211  -5.987   5.296  1.00  0.91           C  
ATOM   1434  OD1 ASN A  97       5.337  -5.832   6.161  1.00  0.91           O  
ATOM   1435  ND2 ASN A  97       7.382  -5.391   5.349  1.00  0.91           N  
ATOM   1436  H   ASN A  97       3.192  -6.544   3.541  1.00  0.91           H  
ATOM   1437  HA  ASN A  97       5.787  -5.316   2.740  1.00  0.91           H  
ATOM   1438 1HB  ASN A  97       5.355  -7.751   4.478  1.00  0.91           H  
ATOM   1439 2HB  ASN A  97       6.906  -7.296   3.779  1.00  0.91           H  
ATOM   1440 1HD2 ASN A  97       7.593  -4.779   6.110  1.00  0.91           H  
ATOM   1441 2HD2 ASN A  97       8.090  -5.551   4.628  1.00  0.91           H  
ATOM   1442  N   LEU A  98       4.133  -7.280   1.040  1.00  0.86           N  
ATOM   1443  CA  LEU A  98       4.094  -8.199  -0.118  1.00  0.86           C  
ATOM   1444  C   LEU A  98       3.272  -7.664  -1.304  1.00  0.86           C  
ATOM   1445  O   LEU A  98       2.188  -7.077  -1.138  1.00  0.86           O  
ATOM   1446  CB  LEU A  98       3.560  -9.580   0.306  1.00  0.86           C  
ATOM   1447  CG  LEU A  98       3.644 -10.731  -0.755  1.00  0.86           C  
ATOM   1448  CD1 LEU A  98       3.837 -12.034  -0.024  1.00  0.86           C  
ATOM   1449  CD2 LEU A  98       2.371 -10.819  -1.594  1.00  0.86           C  
ATOM   1450  H   LEU A  98       3.295  -6.763   1.301  1.00  0.86           H  
ATOM   1451  HA  LEU A  98       5.111  -8.337  -0.469  1.00  0.86           H  
ATOM   1452 1HB  LEU A  98       4.112  -9.904   1.186  1.00  0.86           H  
ATOM   1453 2HB  LEU A  98       2.514  -9.468   0.579  1.00  0.86           H  
ATOM   1454  HG  LEU A  98       4.507 -10.557  -1.404  1.00  0.86           H  
ATOM   1455 1HD1 LEU A  98       3.922 -12.848  -0.740  1.00  0.86           H  
ATOM   1456 2HD1 LEU A  98       4.738 -11.973   0.568  1.00  0.86           H  
ATOM   1457 3HD1 LEU A  98       2.985 -12.211   0.631  1.00  0.86           H  
ATOM   1458 1HD2 LEU A  98       2.466 -11.634  -2.305  1.00  0.86           H  
ATOM   1459 2HD2 LEU A  98       1.525 -11.008  -0.938  1.00  0.86           H  
ATOM   1460 3HD2 LEU A  98       2.207  -9.905  -2.130  1.00  0.86           H  
ATOM   1461  N   ALA A  99       3.801  -7.891  -2.517  1.00  0.81           N  
ATOM   1462  CA  ALA A  99       3.139  -7.456  -3.743  1.00  0.81           C  
ATOM   1463  C   ALA A  99       3.282  -8.461  -4.904  1.00  0.81           C  
ATOM   1464  O   ALA A  99       4.209  -9.265  -4.943  1.00  0.81           O  
ATOM   1465  CB  ALA A  99       3.725  -6.122  -4.140  1.00  0.81           C  
ATOM   1466  H   ALA A  99       4.705  -8.362  -2.572  1.00  0.81           H  
ATOM   1467  HA  ALA A  99       2.079  -7.342  -3.537  1.00  0.81           H  
ATOM   1468 1HB  ALA A  99       3.219  -5.762  -5.033  1.00  0.81           H  
ATOM   1469 2HB  ALA A  99       3.583  -5.423  -3.326  1.00  0.81           H  
ATOM   1470 3HB  ALA A  99       4.783  -6.238  -4.336  1.00  0.81           H  
ATOM   1471  N   LEU A 100       2.326  -8.400  -5.841  1.00  0.77           N  
ATOM   1472  CA  LEU A 100       2.309  -9.218  -7.063  1.00  0.77           C  
ATOM   1473  C   LEU A 100       2.734  -8.408  -8.282  1.00  0.77           C  
ATOM   1474  O   LEU A 100       2.173  -7.353  -8.568  1.00  0.77           O  
ATOM   1475  CB  LEU A 100       0.906  -9.779  -7.319  1.00  0.77           C  
ATOM   1476  CG  LEU A 100       0.715 -10.562  -8.643  1.00  0.77           C  
ATOM   1477  CD1 LEU A 100       1.514 -11.837  -8.605  1.00  0.77           C  
ATOM   1478  CD2 LEU A 100      -0.753 -10.830  -8.861  1.00  0.77           C  
ATOM   1479  H   LEU A 100       1.594  -7.709  -5.723  1.00  0.77           H  
ATOM   1480  HA  LEU A 100       3.009 -10.041  -6.943  1.00  0.77           H  
ATOM   1481 1HB  LEU A 100       0.658 -10.455  -6.503  1.00  0.77           H  
ATOM   1482 2HB  LEU A 100       0.198  -8.964  -7.307  1.00  0.77           H  
ATOM   1483  HG  LEU A 100       1.093  -9.964  -9.474  1.00  0.77           H  
ATOM   1484 1HD1 LEU A 100       1.386 -12.368  -9.537  1.00  0.77           H  
ATOM   1485 2HD1 LEU A 100       2.551 -11.601  -8.466  1.00  0.77           H  
ATOM   1486 3HD1 LEU A 100       1.170 -12.459  -7.784  1.00  0.77           H  
ATOM   1487 1HD2 LEU A 100      -0.887 -11.366  -9.801  1.00  0.77           H  
ATOM   1488 2HD2 LEU A 100      -1.141 -11.432  -8.040  1.00  0.77           H  
ATOM   1489 3HD2 LEU A 100      -1.290  -9.880  -8.904  1.00  0.77           H  
ATOM   1490  N   MET A 101       3.749  -8.885  -8.979  1.00  0.74           N  
ATOM   1491  CA  MET A 101       4.271  -8.188 -10.142  1.00  0.74           C  
ATOM   1492  C   MET A 101       3.897  -8.894 -11.436  1.00  0.74           C  
ATOM   1493  O   MET A 101       4.113 -10.100 -11.579  1.00  0.74           O  
ATOM   1494  CB  MET A 101       5.791  -8.111 -10.016  1.00  0.74           C  
ATOM   1495  CG  MET A 101       6.525  -7.358 -11.086  1.00  0.74           C  
ATOM   1496  SD  MET A 101       8.333  -7.349 -10.793  1.00  0.74           S  
ATOM   1497  CE  MET A 101       8.492  -6.316  -9.339  1.00  0.74           C  
ATOM   1498  H   MET A 101       4.169  -9.762  -8.700  1.00  0.74           H  
ATOM   1499  HA  MET A 101       3.852  -7.184 -10.178  1.00  0.74           H  
ATOM   1500 1HB  MET A 101       6.050  -7.670  -9.062  1.00  0.74           H  
ATOM   1501 2HB  MET A 101       6.194  -9.127 -10.010  1.00  0.74           H  
ATOM   1502 1HG  MET A 101       6.334  -7.812 -12.065  1.00  0.74           H  
ATOM   1503 2HG  MET A 101       6.167  -6.326 -11.114  1.00  0.74           H  
ATOM   1504 1HE  MET A 101       9.547  -6.236  -9.070  1.00  0.74           H  
ATOM   1505 2HE  MET A 101       8.093  -5.321  -9.553  1.00  0.74           H  
ATOM   1506 3HE  MET A 101       7.938  -6.759  -8.512  1.00  0.74           H  
ATOM   1507  N   VAL A 102       3.369  -8.129 -12.390  1.00  0.74           N  
ATOM   1508  CA  VAL A 102       3.058  -8.654 -13.719  1.00  0.74           C  
ATOM   1509  C   VAL A 102       3.761  -7.788 -14.761  1.00  0.74           C  
ATOM   1510  O   VAL A 102       3.602  -6.564 -14.764  1.00  0.74           O  
ATOM   1511  CB  VAL A 102       1.539  -8.652 -13.979  1.00  0.74           C  
ATOM   1512  CG1 VAL A 102       1.257  -9.181 -15.398  1.00  0.74           C  
ATOM   1513  CG2 VAL A 102       0.821  -9.506 -12.894  1.00  0.74           C  
ATOM   1514  H   VAL A 102       3.173  -7.148 -12.184  1.00  0.74           H  
ATOM   1515  HA  VAL A 102       3.434  -9.673 -13.803  1.00  0.74           H  
ATOM   1516  HB  VAL A 102       1.169  -7.629 -13.934  1.00  0.74           H  
ATOM   1517 1HG1 VAL A 102       0.185  -9.163 -15.587  1.00  0.74           H  
ATOM   1518 2HG1 VAL A 102       1.762  -8.551 -16.131  1.00  0.74           H  
ATOM   1519 3HG1 VAL A 102       1.620 -10.195 -15.495  1.00  0.74           H  
ATOM   1520 1HG2 VAL A 102      -0.251  -9.494 -13.074  1.00  0.74           H  
ATOM   1521 2HG2 VAL A 102       1.181 -10.525 -12.934  1.00  0.74           H  
ATOM   1522 3HG2 VAL A 102       1.022  -9.091 -11.907  1.00  0.74           H  
ATOM   1523  N   GLU A 103       4.533  -8.398 -15.659  1.00  0.76           N  
ATOM   1524  CA  GLU A 103       5.245  -7.574 -16.630  1.00  0.76           C  
ATOM   1525  C   GLU A 103       5.469  -8.161 -18.006  1.00  0.76           C  
ATOM   1526  O   GLU A 103       5.455  -9.373 -18.228  1.00  0.76           O  
ATOM   1527  CB  GLU A 103       6.609  -7.176 -16.057  1.00  0.76           C  
ATOM   1528  CG  GLU A 103       7.566  -8.325 -15.776  1.00  0.76           C  
ATOM   1529  CD  GLU A 103       8.893  -7.871 -15.166  1.00  0.76           C  
ATOM   1530  OE1 GLU A 103       9.029  -6.701 -14.804  1.00  0.76           O  
ATOM   1531  OE2 GLU A 103       9.801  -8.672 -15.118  1.00  0.76           O  
ATOM   1532  H   GLU A 103       4.662  -9.407 -15.633  1.00  0.76           H  
ATOM   1533  HA  GLU A 103       4.664  -6.667 -16.780  1.00  0.76           H  
ATOM   1534 1HB  GLU A 103       7.101  -6.480 -16.742  1.00  0.76           H  
ATOM   1535 2HB  GLU A 103       6.450  -6.651 -15.127  1.00  0.76           H  
ATOM   1536 1HG  GLU A 103       7.082  -9.022 -15.088  1.00  0.76           H  
ATOM   1537 2HG  GLU A 103       7.757  -8.853 -16.711  1.00  0.76           H  
ATOM   1538  N   TYR A 104       5.683  -7.250 -18.944  1.00  0.82           N  
ATOM   1539  CA  TYR A 104       6.010  -7.564 -20.318  1.00  0.82           C  
ATOM   1540  C   TYR A 104       7.272  -6.838 -20.749  1.00  0.82           C  
ATOM   1541  O   TYR A 104       7.565  -5.727 -20.290  1.00  0.82           O  
ATOM   1542  CB  TYR A 104       4.845  -7.195 -21.230  1.00  0.82           C  
ATOM   1543  CG  TYR A 104       3.599  -8.004 -20.961  1.00  0.82           C  
ATOM   1544  CD1 TYR A 104       2.722  -7.632 -19.944  1.00  0.82           C  
ATOM   1545  CD2 TYR A 104       3.325  -9.114 -21.743  1.00  0.82           C  
ATOM   1546  CE1 TYR A 104       1.587  -8.380 -19.706  1.00  0.82           C  
ATOM   1547  CE2 TYR A 104       2.185  -9.855 -21.512  1.00  0.82           C  
ATOM   1548  CZ  TYR A 104       1.320  -9.495 -20.495  1.00  0.82           C  
ATOM   1549  OH  TYR A 104       0.187 -10.240 -20.261  1.00  0.82           O  
ATOM   1550  H   TYR A 104       5.634  -6.266 -18.682  1.00  0.82           H  
ATOM   1551  HA  TYR A 104       6.194  -8.629 -20.392  1.00  0.82           H  
ATOM   1552 1HB  TYR A 104       4.606  -6.137 -21.103  1.00  0.82           H  
ATOM   1553 2HB  TYR A 104       5.137  -7.346 -22.271  1.00  0.82           H  
ATOM   1554  HD1 TYR A 104       2.937  -6.754 -19.329  1.00  0.82           H  
ATOM   1555  HD2 TYR A 104       4.013  -9.401 -22.541  1.00  0.82           H  
ATOM   1556  HE1 TYR A 104       0.905  -8.096 -18.905  1.00  0.82           H  
ATOM   1557  HE2 TYR A 104       1.972 -10.728 -22.126  1.00  0.82           H  
ATOM   1558  HH  TYR A 104       0.127 -10.942 -20.914  1.00  0.82           H  
ATOM   1559  N   GLY A 105       7.995  -7.411 -21.687  1.00  0.94           N  
ATOM   1560  CA  GLY A 105       9.152  -6.694 -22.174  1.00  0.94           C  
ATOM   1561  C   GLY A 105       9.710  -7.226 -23.468  1.00  0.94           C  
ATOM   1562  O   GLY A 105       9.319  -8.283 -23.971  1.00  0.94           O  
ATOM   1563  H   GLY A 105       7.753  -8.343 -22.017  1.00  0.94           H  
ATOM   1564 1HA  GLY A 105       8.892  -5.651 -22.299  1.00  0.94           H  
ATOM   1565 2HA  GLY A 105       9.932  -6.720 -21.415  1.00  0.94           H  
ATOM   1566  N   TRP A 106      10.627  -6.454 -24.022  1.00  1.11           N  
ATOM   1567  CA  TRP A 106      11.222  -6.776 -25.294  1.00  1.11           C  
ATOM   1568  C   TRP A 106      12.724  -6.591 -25.270  1.00  1.11           C  
ATOM   1569  O   TRP A 106      13.260  -5.703 -24.596  1.00  1.11           O  
ATOM   1570  CB  TRP A 106      10.617  -5.874 -26.380  1.00  1.11           C  
ATOM   1571  CG  TRP A 106       9.129  -6.011 -26.470  1.00  1.11           C  
ATOM   1572  CD1 TRP A 106       8.435  -6.805 -27.316  1.00  1.11           C  
ATOM   1573  CD2 TRP A 106       8.135  -5.328 -25.654  1.00  1.11           C  
ATOM   1574  NE1 TRP A 106       7.091  -6.687 -27.075  1.00  1.11           N  
ATOM   1575  CE2 TRP A 106       6.892  -5.796 -26.058  1.00  1.11           C  
ATOM   1576  CE3 TRP A 106       8.209  -4.377 -24.619  1.00  1.11           C  
ATOM   1577  CZ2 TRP A 106       5.717  -5.372 -25.460  1.00  1.11           C  
ATOM   1578  CZ3 TRP A 106       7.026  -3.949 -24.016  1.00  1.11           C  
ATOM   1579  CH2 TRP A 106       5.816  -4.437 -24.425  1.00  1.11           C  
ATOM   1580  H   TRP A 106      10.906  -5.612 -23.531  1.00  1.11           H  
ATOM   1581  HA  TRP A 106      11.008  -7.816 -25.529  1.00  1.11           H  
ATOM   1582 1HB  TRP A 106      10.865  -4.833 -26.173  1.00  1.11           H  
ATOM   1583 2HB  TRP A 106      11.054  -6.134 -27.348  1.00  1.11           H  
ATOM   1584  HD1 TRP A 106       8.882  -7.459 -28.063  1.00  1.11           H  
ATOM   1585  HE1 TRP A 106       6.348  -7.201 -27.557  1.00  1.11           H  
ATOM   1586  HE3 TRP A 106       9.177  -3.994 -24.285  1.00  1.11           H  
ATOM   1587  HZ2 TRP A 106       4.742  -5.748 -25.775  1.00  1.11           H  
ATOM   1588  HZ3 TRP A 106       7.084  -3.218 -23.210  1.00  1.11           H  
ATOM   1589  HH2 TRP A 106       4.910  -4.085 -23.932  1.00  1.11           H  
ATOM   1590  N   ASN A 107      13.411  -7.423 -26.022  1.00  1.34           N  
ATOM   1591  CA  ASN A 107      14.846  -7.255 -26.174  1.00  1.34           C  
ATOM   1592  C   ASN A 107      15.118  -6.458 -27.435  1.00  1.34           C  
ATOM   1593  O   ASN A 107      14.236  -6.303 -28.275  1.00  1.34           O  
ATOM   1594  CB  ASN A 107      15.579  -8.578 -26.180  1.00  1.34           C  
ATOM   1595  CG  ASN A 107      15.477  -9.285 -24.859  1.00  1.34           C  
ATOM   1596  OD1 ASN A 107      15.179  -8.651 -23.842  1.00  1.34           O  
ATOM   1597  ND2 ASN A 107      15.743 -10.561 -24.841  1.00  1.34           N  
ATOM   1598  H   ASN A 107      12.914  -8.166 -26.523  1.00  1.34           H  
ATOM   1599  HA  ASN A 107      15.229  -6.671 -25.340  1.00  1.34           H  
ATOM   1600 1HB  ASN A 107      15.167  -9.219 -26.966  1.00  1.34           H  
ATOM   1601 2HB  ASN A 107      16.632  -8.412 -26.410  1.00  1.34           H  
ATOM   1602 1HD2 ASN A 107      15.703 -11.067 -23.974  1.00  1.34           H  
ATOM   1603 2HD2 ASN A 107      15.996 -11.034 -25.680  1.00  1.34           H  
ATOM   1604  N   ASN A 108      16.336  -5.944 -27.582  1.00  1.59           N  
ATOM   1605  CA  ASN A 108      16.714  -5.282 -28.831  1.00  1.59           C  
ATOM   1606  C   ASN A 108      16.549  -6.231 -30.034  1.00  1.59           C  
ATOM   1607  O   ASN A 108      16.238  -5.799 -31.146  1.00  1.59           O  
ATOM   1608  CB  ASN A 108      18.145  -4.806 -28.734  1.00  1.59           C  
ATOM   1609  CG  ASN A 108      18.566  -3.899 -29.843  1.00  1.59           C  
ATOM   1610  OD1 ASN A 108      18.028  -2.795 -30.000  1.00  1.59           O  
ATOM   1611  ND2 ASN A 108      19.527  -4.333 -30.620  1.00  1.59           N  
ATOM   1612  H   ASN A 108      17.002  -5.995 -26.810  1.00  1.59           H  
ATOM   1613  HA  ASN A 108      16.054  -4.428 -28.988  1.00  1.59           H  
ATOM   1614 1HB  ASN A 108      18.274  -4.292 -27.793  1.00  1.59           H  
ATOM   1615 2HB  ASN A 108      18.807  -5.671 -28.722  1.00  1.59           H  
ATOM   1616 1HD2 ASN A 108      19.851  -3.768 -31.379  1.00  1.59           H  
ATOM   1617 2HD2 ASN A 108      19.933  -5.231 -30.459  1.00  1.59           H  
ATOM   1618  N   SER A 109      16.784  -7.527 -29.798  1.00  1.76           N  
ATOM   1619  CA  SER A 109      16.629  -8.564 -30.814  1.00  1.76           C  
ATOM   1620  C   SER A 109      15.155  -8.973 -30.869  1.00  1.76           C  
ATOM   1621  O   SER A 109      14.373  -8.583 -30.005  1.00  1.76           O  
ATOM   1622  CB  SER A 109      17.541  -9.752 -30.544  1.00  1.76           C  
ATOM   1623  OG  SER A 109      17.164 -10.456 -29.389  1.00  1.76           O  
ATOM   1624  H   SER A 109      17.050  -7.790 -28.864  1.00  1.76           H  
ATOM   1625  HA  SER A 109      16.899  -8.146 -31.785  1.00  1.76           H  
ATOM   1626 1HB  SER A 109      17.513 -10.422 -31.402  1.00  1.76           H  
ATOM   1627 2HB  SER A 109      18.567  -9.401 -30.440  1.00  1.76           H  
ATOM   1628  HG  SER A 109      16.204 -10.570 -29.464  1.00  1.76           H  
ATOM   1629  N   SER A 110      14.766  -9.791 -31.842  1.00  1.80           N  
ATOM   1630  CA  SER A 110      13.347 -10.127 -32.011  1.00  1.80           C  
ATOM   1631  C   SER A 110      12.750 -11.103 -30.986  1.00  1.80           C  
ATOM   1632  O   SER A 110      12.414 -12.241 -31.316  1.00  1.80           O  
ATOM   1633  CB  SER A 110      13.136 -10.692 -33.399  1.00  1.80           C  
ATOM   1634  OG  SER A 110      13.462  -9.745 -34.383  1.00  1.80           O  
ATOM   1635  H   SER A 110      15.441 -10.134 -32.509  1.00  1.80           H  
ATOM   1636  HA  SER A 110      12.784  -9.195 -31.936  1.00  1.80           H  
ATOM   1637 1HB  SER A 110      13.750 -11.583 -33.527  1.00  1.80           H  
ATOM   1638 2HB  SER A 110      12.095 -10.993 -33.511  1.00  1.80           H  
ATOM   1639  HG  SER A 110      13.266 -10.162 -35.228  1.00  1.80           H  
ATOM   1640  N   LEU A 111      12.617 -10.634 -29.746  1.00  1.67           N  
ATOM   1641  CA  LEU A 111      12.051 -11.427 -28.655  1.00  1.67           C  
ATOM   1642  C   LEU A 111      11.154 -10.621 -27.710  1.00  1.67           C  
ATOM   1643  O   LEU A 111      11.532  -9.559 -27.205  1.00  1.67           O  
ATOM   1644  CB  LEU A 111      13.170 -12.092 -27.834  1.00  1.67           C  
ATOM   1645  CG  LEU A 111      12.711 -13.066 -26.701  1.00  1.67           C  
ATOM   1646  CD1 LEU A 111      13.767 -14.128 -26.500  1.00  1.67           C  
ATOM   1647  CD2 LEU A 111      12.492 -12.309 -25.393  1.00  1.67           C  
ATOM   1648  H   LEU A 111      12.953  -9.687 -29.586  1.00  1.67           H  
ATOM   1649  HA  LEU A 111      11.447 -12.215 -29.096  1.00  1.67           H  
ATOM   1650 1HB  LEU A 111      13.806 -12.657 -28.515  1.00  1.67           H  
ATOM   1651 2HB  LEU A 111      13.772 -11.309 -27.375  1.00  1.67           H  
ATOM   1652  HG  LEU A 111      11.794 -13.548 -26.994  1.00  1.67           H  
ATOM   1653 1HD1 LEU A 111      13.449 -14.811 -25.722  1.00  1.67           H  
ATOM   1654 2HD1 LEU A 111      13.911 -14.676 -27.430  1.00  1.67           H  
ATOM   1655 3HD1 LEU A 111      14.703 -13.657 -26.205  1.00  1.67           H  
ATOM   1656 1HD2 LEU A 111      12.168 -13.011 -24.630  1.00  1.67           H  
ATOM   1657 2HD2 LEU A 111      13.409 -11.845 -25.085  1.00  1.67           H  
ATOM   1658 3HD2 LEU A 111      11.743 -11.550 -25.511  1.00  1.67           H  
ATOM   1659  N   GLN A 112       9.977 -11.189 -27.438  1.00  1.45           N  
ATOM   1660  CA  GLN A 112       8.998 -10.683 -26.474  1.00  1.45           C  
ATOM   1661  C   GLN A 112       8.860 -11.639 -25.291  1.00  1.45           C  
ATOM   1662  O   GLN A 112       8.770 -12.864 -25.457  1.00  1.45           O  
ATOM   1663  CB  GLN A 112       7.620 -10.463 -27.092  1.00  1.45           C  
ATOM   1664  CG  GLN A 112       6.585  -9.927 -26.072  1.00  1.45           C  
ATOM   1665  CD  GLN A 112       5.230  -9.581 -26.692  1.00  1.45           C  
ATOM   1666  OE1 GLN A 112       5.096  -8.659 -27.515  1.00  1.45           O  
ATOM   1667  NE2 GLN A 112       4.202 -10.324 -26.289  1.00  1.45           N  
ATOM   1668  H   GLN A 112       9.757 -12.038 -27.928  1.00  1.45           H  
ATOM   1669  HA  GLN A 112       9.351  -9.727 -26.087  1.00  1.45           H  
ATOM   1670 1HB  GLN A 112       7.695  -9.753 -27.912  1.00  1.45           H  
ATOM   1671 2HB  GLN A 112       7.242 -11.397 -27.495  1.00  1.45           H  
ATOM   1672 1HG  GLN A 112       6.406 -10.698 -25.326  1.00  1.45           H  
ATOM   1673 2HG  GLN A 112       6.992  -9.038 -25.583  1.00  1.45           H  
ATOM   1674 1HE2 GLN A 112       3.286 -10.152 -26.652  1.00  1.45           H  
ATOM   1675 2HE2 GLN A 112       4.347 -11.057 -25.622  1.00  1.45           H  
ATOM   1676  N   LYS A 113       8.836 -11.059 -24.102  1.00  1.20           N  
ATOM   1677  CA  LYS A 113       8.739 -11.803 -22.862  1.00  1.20           C  
ATOM   1678  C   LYS A 113       7.617 -11.335 -21.945  1.00  1.20           C  
ATOM   1679  O   LYS A 113       7.296 -10.146 -21.871  1.00  1.20           O  
ATOM   1680  CB  LYS A 113      10.069 -11.742 -22.113  1.00  1.20           C  
ATOM   1681  CG  LYS A 113      10.043 -12.432 -20.777  1.00  1.20           C  
ATOM   1682  CD  LYS A 113      11.371 -12.478 -20.135  1.00  1.20           C  
ATOM   1683  CE  LYS A 113      11.254 -13.251 -18.874  1.00  1.20           C  
ATOM   1684  NZ  LYS A 113      12.524 -13.470 -18.246  1.00  1.20           N  
ATOM   1685  H   LYS A 113       8.919 -10.047 -24.057  1.00  1.20           H  
ATOM   1686  HA  LYS A 113       8.540 -12.842 -23.112  1.00  1.20           H  
ATOM   1687 1HB  LYS A 113      10.842 -12.218 -22.712  1.00  1.20           H  
ATOM   1688 2HB  LYS A 113      10.358 -10.703 -21.962  1.00  1.20           H  
ATOM   1689 1HG  LYS A 113       9.378 -11.900 -20.100  1.00  1.20           H  
ATOM   1690 2HG  LYS A 113       9.685 -13.451 -20.890  1.00  1.20           H  
ATOM   1691 1HD  LYS A 113      12.090 -12.969 -20.788  1.00  1.20           H  
ATOM   1692 2HD  LYS A 113      11.719 -11.473 -19.915  1.00  1.20           H  
ATOM   1693 1HE  LYS A 113      10.609 -12.722 -18.187  1.00  1.20           H  
ATOM   1694 2HE  LYS A 113      10.813 -14.225 -19.102  1.00  1.20           H  
ATOM   1695 1HZ  LYS A 113      12.369 -14.061 -17.427  1.00  1.20           H  
ATOM   1696 2HZ  LYS A 113      13.107 -14.019 -18.884  1.00  1.20           H  
ATOM   1697 3HZ  LYS A 113      12.985 -12.620 -17.995  1.00  1.20           H  
ATOM   1698  N   VAL A 114       7.026 -12.299 -21.243  1.00  1.00           N  
ATOM   1699  CA  VAL A 114       6.023 -12.035 -20.212  1.00  1.00           C  
ATOM   1700  C   VAL A 114       6.429 -12.701 -18.905  1.00  1.00           C  
ATOM   1701  O   VAL A 114       6.970 -13.810 -18.910  1.00  1.00           O  
ATOM   1702  CB  VAL A 114       4.647 -12.549 -20.647  1.00  1.00           C  
ATOM   1703  CG1 VAL A 114       4.726 -14.037 -20.902  1.00  1.00           C  
ATOM   1704  CG2 VAL A 114       3.596 -12.250 -19.536  1.00  1.00           C  
ATOM   1705  H   VAL A 114       7.324 -13.261 -21.421  1.00  1.00           H  
ATOM   1706  HA  VAL A 114       5.957 -10.962 -20.051  1.00  1.00           H  
ATOM   1707  HB  VAL A 114       4.362 -12.053 -21.571  1.00  1.00           H  
ATOM   1708 1HG1 VAL A 114       3.755 -14.409 -21.224  1.00  1.00           H  
ATOM   1709 2HG1 VAL A 114       5.469 -14.233 -21.681  1.00  1.00           H  
ATOM   1710 3HG1 VAL A 114       5.021 -14.541 -19.983  1.00  1.00           H  
ATOM   1711 1HG2 VAL A 114       2.619 -12.601 -19.859  1.00  1.00           H  
ATOM   1712 2HG2 VAL A 114       3.858 -12.757 -18.617  1.00  1.00           H  
ATOM   1713 3HG2 VAL A 114       3.556 -11.176 -19.353  1.00  1.00           H  
ATOM   1714  N   ALA A 115       6.196 -12.032 -17.775  1.00  0.85           N  
ATOM   1715  CA  ALA A 115       6.551 -12.657 -16.510  1.00  0.85           C  
ATOM   1716  C   ALA A 115       5.692 -12.234 -15.321  1.00  0.85           C  
ATOM   1717  O   ALA A 115       5.187 -11.111 -15.247  1.00  0.85           O  
ATOM   1718  CB  ALA A 115       7.994 -12.355 -16.224  1.00  0.85           C  
ATOM   1719  H   ALA A 115       5.785 -11.103 -17.813  1.00  0.85           H  
ATOM   1720  HA  ALA A 115       6.414 -13.722 -16.627  1.00  0.85           H  
ATOM   1721 1HB  ALA A 115       8.256 -12.875 -15.348  1.00  0.85           H  
ATOM   1722 2HB  ALA A 115       8.604 -12.697 -17.038  1.00  0.85           H  
ATOM   1723 3HB  ALA A 115       8.135 -11.284 -16.088  1.00  0.85           H  
ATOM   1724  N   ILE A 116       5.507 -13.178 -14.391  1.00  0.77           N  
ATOM   1725  CA  ILE A 116       4.718 -12.958 -13.175  1.00  0.77           C  
ATOM   1726  C   ILE A 116       5.410 -13.442 -11.891  1.00  0.77           C  
ATOM   1727  O   ILE A 116       5.976 -14.542 -11.868  1.00  0.77           O  
ATOM   1728  CB  ILE A 116       3.317 -13.610 -13.294  1.00  0.77           C  
ATOM   1729  CG1 ILE A 116       2.559 -13.011 -14.496  1.00  0.77           C  
ATOM   1730  CG2 ILE A 116       2.505 -13.375 -12.017  1.00  0.77           C  
ATOM   1731  CD1 ILE A 116       1.253 -13.666 -14.794  1.00  0.77           C  
ATOM   1732  H   ILE A 116       5.954 -14.086 -14.529  1.00  0.77           H  
ATOM   1733  HA  ILE A 116       4.564 -11.890 -13.078  1.00  0.77           H  
ATOM   1734  HB  ILE A 116       3.424 -14.680 -13.466  1.00  0.77           H  
ATOM   1735 1HG1 ILE A 116       2.398 -11.967 -14.302  1.00  0.77           H  
ATOM   1736 2HG1 ILE A 116       3.160 -13.108 -15.386  1.00  0.77           H  
ATOM   1737 1HG2 ILE A 116       1.524 -13.830 -12.120  1.00  0.77           H  
ATOM   1738 2HG2 ILE A 116       3.010 -13.817 -11.165  1.00  0.77           H  
ATOM   1739 3HG2 ILE A 116       2.393 -12.301 -11.855  1.00  0.77           H  
ATOM   1740 1HD1 ILE A 116       0.792 -13.180 -15.655  1.00  0.77           H  
ATOM   1741 2HD1 ILE A 116       1.416 -14.721 -15.017  1.00  0.77           H  
ATOM   1742 3HD1 ILE A 116       0.596 -13.573 -13.931  1.00  0.77           H  
ATOM   1743  N   GLY A 117       5.362 -12.641 -10.819  1.00  0.73           N  
ATOM   1744  CA  GLY A 117       5.944 -13.116  -9.561  1.00  0.73           C  
ATOM   1745  C   GLY A 117       5.699 -12.279  -8.320  1.00  0.73           C  
ATOM   1746  O   GLY A 117       4.930 -11.322  -8.329  1.00  0.73           O  
ATOM   1747  H   GLY A 117       4.915 -11.726 -10.899  1.00  0.73           H  
ATOM   1748 1HA  GLY A 117       5.585 -14.127  -9.374  1.00  0.73           H  
ATOM   1749 2HA  GLY A 117       6.998 -13.201  -9.679  1.00  0.73           H  
ATOM   1750  N   ILE A 118       6.365 -12.667  -7.238  1.00  0.71           N  
ATOM   1751  CA  ILE A 118       6.148 -12.047  -5.931  1.00  0.71           C  
ATOM   1752  C   ILE A 118       7.302 -11.199  -5.430  1.00  0.71           C  
ATOM   1753  O   ILE A 118       8.476 -11.584  -5.497  1.00  0.71           O  
ATOM   1754  CB  ILE A 118       5.779 -13.103  -4.874  1.00  0.71           C  
ATOM   1755  CG1 ILE A 118       4.531 -13.870  -5.319  1.00  0.71           C  
ATOM   1756  CG2 ILE A 118       5.502 -12.428  -3.537  1.00  0.71           C  
ATOM   1757  CD1 ILE A 118       3.314 -12.972  -5.479  1.00  0.71           C  
ATOM   1758  H   ILE A 118       7.061 -13.408  -7.346  1.00  0.71           H  
ATOM   1759  HA  ILE A 118       5.287 -11.385  -6.019  1.00  0.71           H  
ATOM   1760  HB  ILE A 118       6.596 -13.815  -4.761  1.00  0.71           H  
ATOM   1761 1HG1 ILE A 118       4.731 -14.360  -6.269  1.00  0.71           H  
ATOM   1762 2HG1 ILE A 118       4.301 -14.634  -4.576  1.00  0.71           H  
ATOM   1763 1HG2 ILE A 118       5.237 -13.180  -2.803  1.00  0.71           H  
ATOM   1764 2HG2 ILE A 118       6.375 -11.892  -3.192  1.00  0.71           H  
ATOM   1765 3HG2 ILE A 118       4.678 -11.724  -3.655  1.00  0.71           H  
ATOM   1766 1HD1 ILE A 118       2.457 -13.565  -5.793  1.00  0.71           H  
ATOM   1767 2HD1 ILE A 118       3.091 -12.486  -4.530  1.00  0.71           H  
ATOM   1768 3HD1 ILE A 118       3.521 -12.217  -6.223  1.00  0.71           H  
ATOM   1769  N   ALA A 119       6.950 -10.008  -4.966  1.00  0.74           N  
ATOM   1770  CA  ALA A 119       7.903  -9.070  -4.424  1.00  0.74           C  
ATOM   1771  C   ALA A 119       7.662  -8.860  -2.929  1.00  0.74           C  
ATOM   1772  O   ALA A 119       6.519  -8.885  -2.462  1.00  0.74           O  
ATOM   1773  CB  ALA A 119       7.817  -7.768  -5.173  1.00  0.74           C  
ATOM   1774  H   ALA A 119       5.964  -9.759  -4.964  1.00  0.74           H  
ATOM   1775  HA  ALA A 119       8.892  -9.484  -4.549  1.00  0.74           H  
ATOM   1776 1HB  ALA A 119       8.542  -7.135  -4.768  1.00  0.74           H  
ATOM   1777 2HB  ALA A 119       8.019  -7.936  -6.231  1.00  0.74           H  
ATOM   1778 3HB  ALA A 119       6.829  -7.337  -5.055  1.00  0.74           H  
ATOM   1779  N   TYR A 120       8.738  -8.608  -2.184  1.00  0.83           N  
ATOM   1780  CA  TYR A 120       8.637  -8.383  -0.747  1.00  0.83           C  
ATOM   1781  C   TYR A 120       9.306  -7.062  -0.367  1.00  0.83           C  
ATOM   1782  O   TYR A 120      10.340  -6.707  -0.932  1.00  0.83           O  
ATOM   1783  CB  TYR A 120       9.338  -9.531  -0.033  1.00  0.83           C  
ATOM   1784  CG  TYR A 120       8.804 -10.905  -0.422  1.00  0.83           C  
ATOM   1785  CD1 TYR A 120       9.325 -11.533  -1.559  1.00  0.83           C  
ATOM   1786  CD2 TYR A 120       7.837 -11.539   0.330  1.00  0.83           C  
ATOM   1787  CE1 TYR A 120       8.879 -12.778  -1.934  1.00  0.83           C  
ATOM   1788  CE2 TYR A 120       7.396 -12.799  -0.048  1.00  0.83           C  
ATOM   1789  CZ  TYR A 120       7.912 -13.414  -1.170  1.00  0.83           C  
ATOM   1790  OH  TYR A 120       7.466 -14.667  -1.533  1.00  0.83           O  
ATOM   1791  H   TYR A 120       9.649  -8.627  -2.625  1.00  0.83           H  
ATOM   1792  HA  TYR A 120       7.591  -8.343  -0.467  1.00  0.83           H  
ATOM   1793 1HB  TYR A 120      10.406  -9.502  -0.261  1.00  0.83           H  
ATOM   1794 2HB  TYR A 120       9.225  -9.410   1.044  1.00  0.83           H  
ATOM   1795  HD1 TYR A 120      10.088 -11.033  -2.154  1.00  0.83           H  
ATOM   1796  HD2 TYR A 120       7.428 -11.054   1.218  1.00  0.83           H  
ATOM   1797  HE1 TYR A 120       9.289 -13.260  -2.823  1.00  0.83           H  
ATOM   1798  HE2 TYR A 120       6.639 -13.309   0.544  1.00  0.83           H  
ATOM   1799  HH  TYR A 120       6.818 -14.973  -0.894  1.00  0.83           H  
ATOM   1800  N   LYS A 121       8.758  -6.342   0.614  1.00  0.99           N  
ATOM   1801  CA  LYS A 121       9.383  -5.067   1.009  1.00  0.99           C  
ATOM   1802  C   LYS A 121      10.213  -5.105   2.285  1.00  0.99           C  
ATOM   1803  O   LYS A 121       9.760  -5.520   3.361  1.00  0.99           O  
ATOM   1804  CB  LYS A 121       8.370  -3.931   1.149  1.00  0.99           C  
ATOM   1805  CG  LYS A 121       9.030  -2.580   1.525  1.00  0.99           C  
ATOM   1806  CD  LYS A 121       8.050  -1.401   1.509  1.00  0.99           C  
ATOM   1807  CE  LYS A 121       7.151  -1.424   2.740  1.00  0.99           C  
ATOM   1808  NZ  LYS A 121       6.315  -0.204   2.847  1.00  0.99           N  
ATOM   1809  H   LYS A 121       7.910  -6.688   1.062  1.00  0.99           H  
ATOM   1810  HA  LYS A 121      10.065  -4.773   0.211  1.00  0.99           H  
ATOM   1811 1HB  LYS A 121       7.845  -3.798   0.208  1.00  0.99           H  
ATOM   1812 2HB  LYS A 121       7.640  -4.177   1.914  1.00  0.99           H  
ATOM   1813 1HG  LYS A 121       9.436  -2.651   2.534  1.00  0.99           H  
ATOM   1814 2HG  LYS A 121       9.856  -2.373   0.846  1.00  0.99           H  
ATOM   1815 1HD  LYS A 121       8.606  -0.456   1.483  1.00  0.99           H  
ATOM   1816 2HD  LYS A 121       7.422  -1.454   0.618  1.00  0.99           H  
ATOM   1817 1HE  LYS A 121       6.499  -2.290   2.682  1.00  0.99           H  
ATOM   1818 2HE  LYS A 121       7.769  -1.508   3.632  1.00  0.99           H  
ATOM   1819 1HZ  LYS A 121       5.733  -0.266   3.660  1.00  0.99           H  
ATOM   1820 2HZ  LYS A 121       6.888   0.621   2.918  1.00  0.99           H  
ATOM   1821 3HZ  LYS A 121       5.721  -0.124   2.016  1.00  0.99           H  
ATOM   1822  N   VAL A 122      11.425  -4.578   2.146  1.00  1.25           N  
ATOM   1823  CA  VAL A 122      12.393  -4.409   3.206  1.00  1.25           C  
ATOM   1824  C   VAL A 122      12.515  -2.910   3.514  1.00  1.25           C  
ATOM   1825  O   VAL A 122      12.884  -2.103   2.653  1.00  1.25           O  
ATOM   1826  CB  VAL A 122      13.754  -4.938   2.742  1.00  1.25           C  
ATOM   1827  CG1 VAL A 122      14.766  -4.752   3.829  1.00  1.25           C  
ATOM   1828  CG2 VAL A 122      13.624  -6.384   2.289  1.00  1.25           C  
ATOM   1829  H   VAL A 122      11.715  -4.276   1.224  1.00  1.25           H  
ATOM   1830  HA  VAL A 122      12.059  -4.945   4.094  1.00  1.25           H  
ATOM   1831  HB  VAL A 122      14.081  -4.352   1.908  1.00  1.25           H  
ATOM   1832 1HG1 VAL A 122      15.745  -5.089   3.491  1.00  1.25           H  
ATOM   1833 2HG1 VAL A 122      14.823  -3.696   4.082  1.00  1.25           H  
ATOM   1834 3HG1 VAL A 122      14.476  -5.319   4.710  1.00  1.25           H  
ATOM   1835 1HG2 VAL A 122      14.589  -6.743   1.934  1.00  1.25           H  
ATOM   1836 2HG2 VAL A 122      13.288  -7.000   3.121  1.00  1.25           H  
ATOM   1837 3HG2 VAL A 122      12.897  -6.443   1.474  1.00  1.25           H  
ATOM   1838  N   LYS A 123      12.200  -2.525   4.744  1.00  1.62           N  
ATOM   1839  CA  LYS A 123      12.208  -1.105   5.084  1.00  1.62           C  
ATOM   1840  C   LYS A 123      13.598  -0.537   5.358  1.00  1.62           C  
ATOM   1841  O   LYS A 123      13.907   0.560   4.895  1.00  1.62           O  
ATOM   1842  CB  LYS A 123      11.317  -0.840   6.291  1.00  1.62           C  
ATOM   1843  CG  LYS A 123      11.232   0.632   6.682  1.00  1.62           C  
ATOM   1844  CD  LYS A 123      10.234   0.859   7.815  1.00  1.62           C  
ATOM   1845  CE  LYS A 123      10.163   2.332   8.200  1.00  1.62           C  
ATOM   1846  NZ  LYS A 123       9.203   2.570   9.314  1.00  1.62           N  
ATOM   1847  H   LYS A 123      11.919  -3.214   5.428  1.00  1.62           H  
ATOM   1848  HA  LYS A 123      11.796  -0.557   4.238  1.00  1.62           H  
ATOM   1849 1HB  LYS A 123      10.309  -1.200   6.088  1.00  1.62           H  
ATOM   1850 2HB  LYS A 123      11.699  -1.387   7.153  1.00  1.62           H  
ATOM   1851 1HG  LYS A 123      12.225   0.970   7.006  1.00  1.62           H  
ATOM   1852 2HG  LYS A 123      10.936   1.222   5.816  1.00  1.62           H  
ATOM   1853 1HD  LYS A 123       9.244   0.522   7.506  1.00  1.62           H  
ATOM   1854 2HD  LYS A 123      10.542   0.282   8.686  1.00  1.62           H  
ATOM   1855 1HE  LYS A 123      11.153   2.667   8.508  1.00  1.62           H  
ATOM   1856 2HE  LYS A 123       9.847   2.913   7.332  1.00  1.62           H  
ATOM   1857 1HZ  LYS A 123       9.185   3.554   9.540  1.00  1.62           H  
ATOM   1858 2HZ  LYS A 123       8.279   2.272   9.034  1.00  1.62           H  
ATOM   1859 3HZ  LYS A 123       9.493   2.044  10.126  1.00  1.62           H  
ATOM   1860  N   ASP A 124      14.413  -1.289   6.100  1.00  2.09           N  
ATOM   1861  CA  ASP A 124      15.731  -0.836   6.540  1.00  2.09           C  
ATOM   1862  C   ASP A 124      15.702   0.617   7.001  1.00  2.09           C  
ATOM   1863  O   ASP A 124      14.933   0.957   7.902  1.00  2.09           O  
ATOM   1864  OXT ASP A 124      16.655   1.342   6.717  1.00  2.09           O  
ATOM   1865  CB  ASP A 124      16.778  -1.018   5.436  1.00  2.09           C  
ATOM   1866  CG  ASP A 124      17.139  -2.483   5.188  1.00  2.09           C  
ATOM   1867  OD1 ASP A 124      16.797  -3.306   6.008  1.00  2.09           O  
ATOM   1868  OD2 ASP A 124      17.747  -2.765   4.184  1.00  2.09           O  
ATOM   1869  H   ASP A 124      14.089  -2.194   6.398  1.00  2.09           H  
ATOM   1870  HA  ASP A 124      16.032  -1.449   7.390  1.00  2.09           H  
ATOM   1871 1HB  ASP A 124      16.404  -0.585   4.502  1.00  2.09           H  
ATOM   1872 2HB  ASP A 124      17.686  -0.476   5.704  1.00  2.09           H  
TER    1873
ENDMDL

